NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
607403 |
2n8k   |
25853 | cing | 4-filtered-FRED | STAR | entry | full | 1476 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n8k
# This FRED archive file contains, for PDB entry <2n8k>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2n8k
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n8k
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 8103.97
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 $U33_theraphotoxin_Cg1b A . 1 1
stop_
save_
save_U33_theraphotoxin_Cg1b
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "U33 theraphotoxin Cg1b"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SVTCGGKQCKPNSCCVQNSHGKGKDSPRCHPLGKLNNPCEVEPNENGIYSQHCPCGEGLSCTKVGEPNKLRCQEES
_Entity.Number_of_monomers 76
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 SER . 1 1
2 VAL . 1 1
3 THR . 1 1
4 CYS . 1 1
5 GLY . 1 1
6 GLY . 1 1
7 LYS . 1 1
8 GLN . 1 1
9 CYS . 1 1
10 LYS . 1 1
11 PRO . 1 1
12 ASN . 1 1
13 SER . 1 1
14 CYS . 1 1
15 CYS . 1 1
16 VAL . 1 1
17 GLN . 1 1
18 ASN . 1 1
19 SER . 1 1
20 HIS . 1 1
21 GLY . 1 1
22 LYS . 1 1
23 GLY . 1 1
24 LYS . 1 1
25 ASP . 1 1
26 SER . 1 1
27 PRO . 1 1
28 ARG . 1 1
29 CYS . 1 1
30 HIS . 1 1
31 PRO . 1 1
32 LEU . 1 1
33 GLY . 1 1
34 LYS . 1 1
35 LEU . 1 1
36 ASN . 1 1
37 ASN . 1 1
38 PRO . 1 1
39 CYS . 1 1
40 GLU . 1 1
41 VAL . 1 1
42 GLU . 1 1
43 PRO . 1 1
44 ASN . 1 1
45 GLU . 1 1
46 ASN . 1 1
47 GLY . 1 1
48 ILE . 1 1
49 TYR . 1 1
50 SER . 1 1
51 GLN . 1 1
52 HIS . 1 1
53 CYS . 1 1
54 PRO . 1 1
55 CYS . 1 1
56 GLY . 1 1
57 GLU . 1 1
58 GLY . 1 1
59 LEU . 1 1
60 SER . 1 1
61 CYS . 1 1
62 THR . 1 1
63 LYS . 1 1
64 VAL . 1 1
65 GLY . 1 1
66 GLU . 1 1
67 PRO . 1 1
68 ASN . 1 1
69 LYS . 1 1
70 LEU . 1 1
71 ARG . 1 1
72 CYS . 1 1
73 GLN . 1 1
74 GLU . 1 1
75 GLU . 1 1
76 SER . 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
SER 1 1 1 1
VAL 2 2 1 1
THR 3 3 1 1
CYS 4 4 1 1
GLY 5 5 1 1
GLY 6 6 1 1
LYS 7 7 1 1
GLN 8 8 1 1
CYS 9 9 1 1
LYS 10 10 1 1
PRO 11 11 1 1
ASN 12 12 1 1
SER 13 13 1 1
CYS 14 14 1 1
CYS 15 15 1 1
VAL 16 16 1 1
GLN 17 17 1 1
ASN 18 18 1 1
SER 19 19 1 1
HIS 20 20 1 1
GLY 21 21 1 1
LYS 22 22 1 1
GLY 23 23 1 1
LYS 24 24 1 1
ASP 25 25 1 1
SER 26 26 1 1
PRO 27 27 1 1
ARG 28 28 1 1
CYS 29 29 1 1
HIS 30 30 1 1
PRO 31 31 1 1
LEU 32 32 1 1
GLY 33 33 1 1
LYS 34 34 1 1
LEU 35 35 1 1
ASN 36 36 1 1
ASN 37 37 1 1
PRO 38 38 1 1
CYS 39 39 1 1
GLU 40 40 1 1
VAL 41 41 1 1
GLU 42 42 1 1
PRO 43 43 1 1
ASN 44 44 1 1
GLU 45 45 1 1
ASN 46 46 1 1
GLY 47 47 1 1
ILE 48 48 1 1
TYR 49 49 1 1
SER 50 50 1 1
GLN 51 51 1 1
HIS 52 52 1 1
CYS 53 53 1 1
PRO 54 54 1 1
CYS 55 55 1 1
GLY 56 56 1 1
GLU 57 57 1 1
GLY 58 58 1 1
LEU 59 59 1 1
SER 60 60 1 1
CYS 61 61 1 1
THR 62 62 1 1
LYS 63 63 1 1
VAL 64 64 1 1
GLY 65 65 1 1
GLU 66 66 1 1
PRO 67 67 1 1
ASN 68 68 1 1
LYS 69 69 1 1
LEU 70 70 1 1
ARG 71 71 1 1
CYS 72 72 1 1
GLN 73 73 1 1
GLU 74 74 1 1
GLU 75 75 1 1
SER 76 76 1 1
stop_
save_
save_DYANA/DIANA_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
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10 1 . . . 1 1
11 1 . . . 1 1
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582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
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
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 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 45 GLU HA . 45 GLU HA 1 1
1 1 2 1 1 45 GLU QB . 45 GLU QB 1 1
2 1 1 1 1 57 GLU HA . 57 GLU HA 1 1
2 1 2 1 1 57 GLU QB . 57 GLU QB 1 1
3 1 1 1 1 2 VAL HA . 2 VAL HA 1 1
3 1 2 1 1 3 THR HB . 3 THR HB 1 1
4 1 1 1 1 2 VAL HA . 2 VAL HA 1 1
4 1 2 1 1 3 THR HA . 3 THR HA 1 1
5 1 1 1 1 2 VAL HB . 2 VAL HB 1 1
5 1 2 1 1 3 THR H . 3 THR H 1 1
6 1 1 1 1 41 VAL MG2 . 41 VAL QG2 1 1
6 1 2 1 1 42 GLU QG . 42 GLU QG 1 1
7 1 1 1 1 41 VAL MG2 . 41 VAL QG2 1 1
7 1 2 1 1 61 CYS HB3 . 61 CYSS HB3 1 1
8 1 1 1 1 41 VAL MG2 . 41 VAL QG2 1 1
8 1 2 1 1 61 CYS HB2 . 61 CYSS HB2 1 1
9 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
9 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 1
10 1 1 1 1 41 VAL MG2 . 41 VAL QG2 1 1
10 1 2 1 1 42 GLU H . 42 GLU H 1 1
11 1 1 1 1 35 LEU H . 35 LEU H 1 1
11 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
12 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
12 1 2 1 1 73 GLN HA . 73 GLN HA 1 1
13 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
13 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
14 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
14 1 2 1 1 72 CYS HB2 . 72 CYSS HB2 1 1
15 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
15 1 2 1 1 74 GLU QG . 74 GLU QG 1 1
16 1 1 1 1 35 LEU HB3 . 35 LEU HB3 1 1
16 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
17 1 1 1 1 35 LEU HB2 . 35 LEU HB2 1 1
17 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
18 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
18 1 2 1 1 59 LEU MD2 . 59 LEU QD2 1 1
19 1 1 1 1 10 LYS HG2 . 10 LYS HG2 1 1
19 1 2 1 1 11 PRO HD3 . 11 PRO HD3 1 1
20 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
20 1 2 1 1 11 PRO HD3 . 11 PRO HD3 1 1
21 1 1 1 1 3 THR HB . 3 THR HB 1 1
21 1 2 1 1 4 CYS H . 4 CYSS H 1 1
22 1 1 1 1 2 VAL HA . 2 VAL HA 1 1
22 1 2 1 1 2 VAL MG1 . 2 VAL QG1 1 1
23 1 1 1 1 3 THR MG . 3 THR QG2 1 1
23 1 2 1 1 8 GLN HA . 8 GLN HA 1 1
24 1 1 1 1 2 VAL MG1 . 2 VAL QG1 1 1
24 1 2 1 1 3 THR H . 3 THR H 1 1
25 1 1 1 1 3 THR H . 3 THR H 1 1
25 1 2 1 1 3 THR MG . 3 THR QG2 1 1
26 1 1 1 1 3 THR MG . 3 THR QG2 1 1
26 1 2 1 1 4 CYS H . 4 CYSS H 1 1
27 1 1 1 1 3 THR HA . 3 THR HA 1 1
27 1 2 1 1 3 THR MG . 3 THR QG2 1 1
28 1 1 1 1 7 LYS QB . 7 LYS QB 1 1
28 1 2 1 1 7 LYS QD . 7 LYS QD 1 1
29 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
29 1 2 1 1 28 ARG QD . 28 ARG QD 1 1
30 1 1 1 1 28 ARG HB2 . 28 ARG HB2 1 1
30 1 2 1 1 28 ARG QD . 28 ARG QD 1 1
31 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
31 1 2 1 1 7 LYS QG . 7 LYS QG 1 1
32 1 1 1 1 7 LYS QE . 7 LYS QE 1 1
32 1 2 1 1 7 LYS QG . 7 LYS QG 1 1
33 1 1 1 1 7 LYS QB . 7 LYS QB 1 1
33 1 2 1 1 7 LYS QE . 7 LYS QE 1 1
34 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
34 1 2 1 1 7 LYS QD . 7 LYS QD 1 1
35 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
35 1 2 1 1 11 PRO HD2 . 11 PRO HD2 1 1
36 1 1 1 1 3 THR HA . 3 THR HA 1 1
36 1 2 1 1 8 GLN HA . 8 GLN HA 1 1
37 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
37 1 2 1 1 8 GLN QB . 8 GLN QB 1 1
38 1 1 1 1 42 GLU QG . 42 GLU QG 1 1
38 1 2 1 1 43 PRO HD3 . 43 PRO HD3 1 1
39 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
39 1 2 1 1 42 GLU QG . 42 GLU QG 1 1
40 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
40 1 2 1 1 8 GLN HG3 . 8 GLN HG3 1 1
41 1 1 1 1 2 VAL HB . 2 VAL HB 1 1
41 1 2 1 1 9 CYS HB3 . 9 CYSS HB3 1 1
42 1 1 1 1 9 CYS HB3 . 9 CYSS HB3 1 1
42 1 2 1 1 13 SER HB2 . 13 SER HB2 1 1
43 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
43 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
44 1 1 1 1 14 CYS HB3 . 14 CYSS HB3 1 1
44 1 2 1 1 15 CYS H . 15 CYSS H 1 1
45 1 1 1 1 14 CYS HB3 . 14 CYSS HB3 1 1
45 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
46 1 1 1 1 10 LYS HB2 . 10 LYS HB2 1 1
46 1 2 1 1 11 PRO HD2 . 11 PRO HD2 1 1
47 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
47 1 2 1 1 10 LYS HG3 . 10 LYS HG3 1 1
48 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
48 1 2 1 1 10 LYS HG2 . 10 LYS HG2 1 1
49 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
49 1 2 1 1 10 LYS QD . 10 LYS QD 1 1
50 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
50 1 2 1 1 12 ASN H . 12 ASN H 1 1
51 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
51 1 2 1 1 13 SER H . 13 SER H 1 1
52 1 1 1 1 12 ASN HA . 12 ASN HA 1 1
52 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
53 1 1 1 1 12 ASN HB2 . 12 ASN HB2 1 1
53 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
54 1 1 1 1 12 ASN HB3 . 12 ASN HB3 1 1
54 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
55 1 1 1 1 12 ASN HA . 12 ASN HA 1 1
55 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
56 1 1 1 1 12 ASN HB2 . 12 ASN HB2 1 1
56 1 2 1 1 13 SER H . 13 SER H 1 1
57 1 1 1 1 13 SER HB2 . 13 SER HB2 1 1
57 1 2 1 1 14 CYS H . 14 CYSS H 1 1
58 1 1 1 1 13 SER HA . 13 SER HA 1 1
58 1 2 1 1 31 PRO HA . 31 PRO HA 1 1
59 1 1 1 1 14 CYS HB2 . 14 CYSS HB2 1 1
59 1 2 1 1 49 TYR QD . 49 TYR QD 1 1
60 1 1 1 1 14 CYS HB3 . 14 CYSS HB3 1 1
60 1 2 1 1 49 TYR QD . 49 TYR QD 1 1
61 1 1 1 1 59 LEU MD1 . 59 LEU QD1 1 1
61 1 2 1 1 72 CYS HB3 . 72 CYSS HB3 1 1
62 1 1 1 1 55 CYS HB3 . 55 CYSS HB3 1 1
62 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1
63 1 1 1 1 55 CYS HB3 . 55 CYSS HB3 1 1
63 1 2 1 1 59 LEU HB3 . 59 LEU HB3 1 1
64 1 1 1 1 55 CYS HB2 . 55 CYSS HB2 1 1
64 1 2 1 1 59 LEU HB3 . 59 LEU HB3 1 1
65 1 1 1 1 55 CYS HB3 . 55 CYSS HB3 1 1
65 1 2 1 1 59 LEU HB2 . 59 LEU HB2 1 1
66 1 1 1 1 55 CYS HB2 . 55 CYSS HB2 1 1
66 1 2 1 1 59 LEU HB2 . 59 LEU HB2 1 1
67 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
67 1 2 1 1 53 CYS HB3 . 53 CYSS HB3 1 1
68 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
68 1 2 1 1 53 CYS HB2 . 53 CYSS HB2 1 1
69 1 1 1 1 53 CYS H . 53 CYSS H 1 1
69 1 2 1 1 53 CYS HB3 . 53 CYSS HB3 1 1
70 1 1 1 1 53 CYS HA . 53 CYSS HA 1 1
70 1 2 1 1 54 PRO HD2 . 54 PRO HD2 1 1
71 1 1 1 1 53 CYS HB3 . 53 CYSS HB3 1 1
71 1 2 1 1 54 PRO HD2 . 54 PRO HD2 1 1
72 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
72 1 2 1 1 53 CYS HB2 . 53 CYSS HB2 1 1
73 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
73 1 2 1 1 53 CYS HA . 53 CYSS HA 1 1
74 1 1 1 1 39 CYS HB3 . 39 CYSS HB3 1 1
74 1 2 1 1 40 GLU H . 40 GLU H 1 1
75 1 1 1 1 13 SER HA . 13 SER HA 1 1
75 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
76 1 1 1 1 13 SER HA . 13 SER HA 1 1
76 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
77 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
77 1 2 1 1 17 GLN HG3 . 17 GLN HG3 1 1
78 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
78 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
79 1 1 1 1 17 GLN HB2 . 17 GLN HB2 1 1
79 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
80 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
80 1 2 1 1 27 PRO HA . 27 PRO HA 1 1
81 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
81 1 2 1 1 24 LYS QG . 24 LYS QG 1 1
82 1 1 1 1 26 SER H . 26 SER H 1 1
82 1 2 1 1 26 SER HB3 . 26 SER HB3 1 1
83 1 1 1 1 27 PRO HB3 . 27 PRO HB3 1 1
83 1 2 1 1 28 ARG H . 28 ARG H 1 1
84 1 1 1 1 27 PRO HB2 . 27 PRO HB2 1 1
84 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
85 1 1 1 1 27 PRO HB3 . 27 PRO HB3 1 1
85 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
86 1 1 1 1 26 SER HA . 26 SER HA 1 1
86 1 2 1 1 27 PRO HD2 . 27 PRO HD2 1 1
87 1 1 1 1 26 SER HA . 26 SER HA 1 1
87 1 2 1 1 27 PRO HD3 . 27 PRO HD3 1 1
88 1 1 1 1 10 LYS QD . 10 LYS QD 1 1
88 1 2 1 1 11 PRO HD2 . 11 PRO HD2 1 1
89 1 1 1 1 28 ARG HB3 . 28 ARG HB3 1 1
89 1 2 1 1 28 ARG QD . 28 ARG QD 1 1
90 1 1 1 1 15 CYS HA . 15 CYSS HA 1 1
90 1 2 1 1 29 CYS HA . 29 CYSS HA 1 1
91 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
91 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
92 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
92 1 2 1 1 54 PRO HG2 . 54 PRO HG2 1 1
93 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
93 1 2 1 1 54 PRO HG2 . 54 PRO HG2 1 1
94 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
94 1 2 1 1 53 CYS HB3 . 53 CYSS HB3 1 1
95 1 1 1 1 14 CYS HB2 . 14 CYSS HB2 1 1
95 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
96 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
96 1 2 1 1 54 PRO HD2 . 54 PRO HD2 1 1
97 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
97 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
98 1 1 1 1 12 ASN HA . 12 ASN HA 1 1
98 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
99 1 1 1 1 33 GLY HA3 . 33 GLY HA3 1 1
99 1 2 1 1 53 CYS HB2 . 53 CYSS HB2 1 1
100 1 1 1 1 40 GLU HG3 . 40 GLU HG3 1 1
100 1 2 1 1 41 VAL H . 41 VAL H 1 1
101 1 1 1 1 41 VAL H . 41 VAL H 1 1
101 1 2 1 1 41 VAL HB . 41 VAL HB 1 1
102 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
102 1 2 1 1 51 GLN HA . 51 GLN HA 1 1
103 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
103 1 2 1 1 17 GLN H . 17 GLN H 1 1
104 1 1 1 1 2 VAL MG2 . 2 VAL QG2 1 1
104 1 2 1 1 9 CYS HB2 . 9 CYSS HB2 1 1
105 1 1 1 1 2 VAL HA . 2 VAL HA 1 1
105 1 2 1 1 2 VAL MG2 . 2 VAL QG2 1 1
106 1 1 1 1 2 VAL MG2 . 2 VAL QG2 1 1
106 1 2 1 1 3 THR H . 3 THR H 1 1
107 1 1 1 1 14 CYS HB2 . 14 CYSS HB2 1 1
107 1 2 1 1 15 CYS H . 15 CYSS H 1 1
108 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
108 1 2 1 1 22 LYS HG3 . 22 LYS HG3 1 1
109 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
109 1 2 1 1 22 LYS HG2 . 22 LYS HG2 1 1
110 1 1 1 1 22 LYS QE . 22 LYS QE 1 1
110 1 2 1 1 22 LYS HG2 . 22 LYS HG2 1 1
111 1 1 1 1 22 LYS QE . 22 LYS QE 1 1
111 1 2 1 1 22 LYS HG3 . 22 LYS HG3 1 1
112 1 1 1 1 34 LYS HB3 . 34 LYS HB3 1 1
112 1 2 1 1 35 LEU H . 35 LEU H 1 1
113 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
113 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1
114 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
114 1 2 1 1 34 LYS HG2 . 34 LYS HG2 1 1
115 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
115 1 2 1 1 34 LYS HG3 . 34 LYS HG3 1 1
116 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
116 1 2 1 1 34 LYS QD . 34 LYS QD 1 1
117 1 1 1 1 34 LYS HB2 . 34 LYS HB2 1 1
117 1 2 1 1 34 LYS QD . 34 LYS QD 1 1
118 1 1 1 1 34 LYS QE . 34 LYS QE 1 1
118 1 2 1 1 34 LYS HG2 . 34 LYS HG2 1 1
119 1 1 1 1 34 LYS HB3 . 34 LYS HB3 1 1
119 1 2 1 1 34 LYS QD . 34 LYS QD 1 1
120 1 1 1 1 34 LYS HB3 . 34 LYS HB3 1 1
120 1 2 1 1 34 LYS QE . 34 LYS QE 1 1
121 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
121 1 2 1 1 59 LEU MD2 . 59 LEU QD2 1 1
122 1 1 1 1 35 LEU HB2 . 35 LEU HB2 1 1
122 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
123 1 1 1 1 35 LEU HB3 . 35 LEU HB3 1 1
123 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
124 1 1 1 1 35 LEU HB3 . 35 LEU HB3 1 1
124 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1
125 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
125 1 2 1 1 72 CYS HB2 . 72 CYSS HB2 1 1
126 1 1 1 1 59 LEU H . 59 LEU H 1 1
126 1 2 1 1 59 LEU MD2 . 59 LEU QD2 1 1
127 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
127 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1
128 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
128 1 2 1 1 59 LEU MD2 . 59 LEU QD2 1 1
129 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
129 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1
130 1 1 1 1 59 LEU MD1 . 59 LEU QD1 1 1
130 1 2 1 1 72 CYS HB2 . 72 CYSS HB2 1 1
131 1 1 1 1 59 LEU MD2 . 59 LEU QD2 1 1
131 1 2 1 1 72 CYS HB3 . 72 CYSS HB3 1 1
132 1 1 1 1 59 LEU HB2 . 59 LEU HB2 1 1
132 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1
133 1 1 1 1 59 LEU HB2 . 59 LEU HB2 1 1
133 1 2 1 1 59 LEU MD2 . 59 LEU QD2 1 1
134 1 1 1 1 35 LEU HB2 . 35 LEU HB2 1 1
134 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1
135 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
135 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1
136 1 1 1 1 59 LEU HB3 . 59 LEU HB3 1 1
136 1 2 1 1 59 LEU MD2 . 59 LEU QD2 1 1
137 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
137 1 2 1 1 36 ASN HA . 36 ASN HA 1 1
138 1 1 1 1 35 LEU HG . 35 LEU HG 1 1
138 1 2 1 1 36 ASN HB3 . 36 ASN HB3 1 1
139 1 1 1 1 35 LEU HG . 35 LEU HG 1 1
139 1 2 1 1 36 ASN HB2 . 36 ASN HB2 1 1
140 1 1 1 1 35 LEU HG . 35 LEU HG 1 1
140 1 2 1 1 36 ASN HA . 36 ASN HA 1 1
141 1 1 1 1 36 ASN HA . 36 ASN HA 1 1
141 1 2 1 1 71 ARG HB2 . 71 ARG HB2 1 1
142 1 1 1 1 36 ASN HA . 36 ASN HA 1 1
142 1 2 1 1 71 ARG HB3 . 71 ARG HB3 1 1
143 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
143 1 2 1 1 36 ASN HA . 36 ASN HA 1 1
144 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
144 1 2 1 1 36 ASN HB2 . 36 ASN HB2 1 1
145 1 1 1 1 38 PRO HB2 . 38 PRO HB2 1 1
145 1 2 1 1 39 CYS H . 39 CYSS H 1 1
146 1 1 1 1 38 PRO HB3 . 38 PRO HB3 1 1
146 1 2 1 1 39 CYS H . 39 CYSS H 1 1
147 1 1 1 1 40 GLU HB2 . 40 GLU HB2 1 1
147 1 2 1 1 41 VAL H . 41 VAL H 1 1
148 1 1 1 1 40 GLU HB3 . 40 GLU HB3 1 1
148 1 2 1 1 41 VAL H . 41 VAL H 1 1
149 1 1 1 1 40 GLU HB3 . 40 GLU HB3 1 1
149 1 2 1 1 49 TYR QD . 49 TYR QD 1 1
150 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
150 1 2 1 1 40 GLU HG2 . 40 GLU HG2 1 1
151 1 1 1 1 70 LEU HA . 70 LEU HA 1 1
151 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 1
152 1 1 1 1 70 LEU HB3 . 70 LEU HB3 1 1
152 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 1
153 1 1 1 1 70 LEU HB2 . 70 LEU HB2 1 1
153 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 1
154 1 1 1 1 41 VAL MG1 . 41 VAL QG1 1 1
154 1 2 1 1 42 GLU H . 42 GLU H 1 1
155 1 1 1 1 41 VAL H . 41 VAL H 1 1
155 1 2 1 1 41 VAL MG1 . 41 VAL QG1 1 1
156 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
156 1 2 1 1 41 VAL MG1 . 41 VAL QG1 1 1
157 1 1 1 1 41 VAL MG1 . 41 VAL QG1 1 1
157 1 2 1 1 61 CYS HB3 . 61 CYSS HB3 1 1
158 1 1 1 1 41 VAL MG1 . 41 VAL QG1 1 1
158 1 2 1 1 61 CYS HB2 . 61 CYSS HB2 1 1
159 1 1 1 1 41 VAL MG1 . 41 VAL QG1 1 1
159 1 2 1 1 42 GLU QG . 42 GLU QG 1 1
160 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
160 1 2 1 1 43 PRO HD2 . 43 PRO HD2 1 1
161 1 1 1 1 42 GLU H . 42 GLU H 1 1
161 1 2 1 1 42 GLU HB2 . 42 GLU HB2 1 1
162 1 1 1 1 43 PRO HA . 43 PRO HA 1 1
162 1 2 1 1 49 TYR HA . 49 TYR HA 1 1
163 1 1 1 1 43 PRO QG . 43 PRO QG 1 1
163 1 2 1 1 47 GLY HA2 . 47 GLY HA2 1 1
164 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
164 1 2 1 1 43 PRO QG . 43 PRO QG 1 1
165 1 1 1 1 42 GLU HA . 42 GLU HA 1 1
165 1 2 1 1 43 PRO HD3 . 43 PRO HD3 1 1
166 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
166 1 2 1 1 47 GLY H . 47 GLY H 1 1
167 1 1 1 1 60 SER H . 60 SER H 1 1
167 1 2 1 1 75 GLU QG . 75 GLU QG 1 1
168 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
168 1 2 1 1 45 GLU HG2 . 45 GLU HG2 1 1
169 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
169 1 2 1 1 45 GLU HG3 . 45 GLU HG3 1 1
170 1 1 1 1 46 ASN HB2 . 46 ASN HB2 1 1
170 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
171 1 1 1 1 46 ASN H . 46 ASN H 1 1
171 1 2 1 1 46 ASN HB2 . 46 ASN HB2 1 1
172 1 1 1 1 43 PRO QG . 43 PRO QG 1 1
172 1 2 1 1 47 GLY HA3 . 47 GLY HA3 1 1
173 1 1 1 1 43 PRO HB2 . 43 PRO HB2 1 1
173 1 2 1 1 47 GLY HA3 . 47 GLY HA3 1 1
174 1 1 1 1 43 PRO HB2 . 43 PRO HB2 1 1
174 1 2 1 1 47 GLY HA2 . 47 GLY HA2 1 1
175 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
175 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
176 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
176 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
177 1 1 1 1 17 GLN HG2 . 17 GLN HG2 1 1
177 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
178 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
178 1 2 1 1 49 TYR HB2 . 49 TYR HB2 1 1
179 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
179 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
180 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
180 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
181 1 1 1 1 44 ASN HD22 . 44 ASN HD22 1 1
181 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
182 1 1 1 1 17 GLN HE21 . 17 GLN HE21 1 1
182 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
183 1 1 1 1 17 GLN H . 17 GLN H 1 1
183 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
184 1 1 1 1 48 ILE HB . 48 ILE HB 1 1
184 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
185 1 1 1 1 17 GLN HG2 . 17 GLN HG2 1 1
185 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
186 1 1 1 1 46 ASN HB3 . 46 ASN HB3 1 1
186 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
187 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
187 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
188 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
188 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
189 1 1 1 1 44 ASN HD21 . 44 ASN HD21 1 1
189 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
190 1 1 1 1 49 TYR HA . 49 TYR HA 1 1
190 1 2 1 1 49 TYR QD . 49 TYR QD 1 1
191 1 1 1 1 50 SER HB2 . 50 SER HB2 1 1
191 1 2 1 1 52 HIS H . 52 HIS H 1 1
192 1 1 1 1 50 SER HB3 . 50 SER HB3 1 1
192 1 2 1 1 52 HIS H . 52 HIS H 1 1
193 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
193 1 2 1 1 51 GLN HG2 . 51 GLN HG2 1 1
194 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
194 1 2 1 1 51 GLN HG3 . 51 GLN HG3 1 1
195 1 1 1 1 54 PRO HB3 . 54 PRO HB3 1 1
195 1 2 1 1 55 CYS H . 55 CYSS H 1 1
196 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
196 1 2 1 1 54 PRO HB3 . 54 PRO HB3 1 1
197 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
197 1 2 1 1 54 PRO HB2 . 54 PRO HB2 1 1
198 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
198 1 2 1 1 54 PRO HG3 . 54 PRO HG3 1 1
199 1 1 1 1 53 CYS HB2 . 53 CYSS HB2 1 1
199 1 2 1 1 54 PRO HD2 . 54 PRO HD2 1 1
200 1 1 1 1 53 CYS HA . 53 CYSS HA 1 1
200 1 2 1 1 54 PRO HD3 . 54 PRO HD3 1 1
201 1 1 1 1 53 CYS HB3 . 53 CYSS HB3 1 1
201 1 2 1 1 54 PRO HD3 . 54 PRO HD3 1 1
202 1 1 1 1 53 CYS HB2 . 53 CYSS HB2 1 1
202 1 2 1 1 54 PRO HD3 . 54 PRO HD3 1 1
203 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
203 1 2 1 1 54 PRO HD3 . 54 PRO HD3 1 1
204 1 1 1 1 56 GLY HA2 . 56 GLY HA2 1 1
204 1 2 1 1 57 GLU H . 57 GLU H 1 1
205 1 1 1 1 56 GLY HA2 . 56 GLY HA2 1 1
205 1 2 1 1 57 GLU QB . 57 GLU QB 1 1
206 1 1 1 1 56 GLY HA3 . 56 GLY HA3 1 1
206 1 2 1 1 57 GLU QB . 57 GLU QB 1 1
207 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
207 1 2 1 1 56 GLY HA2 . 56 GLY HA2 1 1
208 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
208 1 2 1 1 56 GLY HA3 . 56 GLY HA3 1 1
209 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 1
209 1 2 1 1 56 GLY HA3 . 56 GLY HA3 1 1
210 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
210 1 2 1 1 56 GLY HA2 . 56 GLY HA2 1 1
211 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
211 1 2 1 1 56 GLY HA2 . 56 GLY HA2 1 1
212 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
212 1 2 1 1 56 GLY HA3 . 56 GLY HA3 1 1
213 1 1 1 1 57 GLU QB . 57 GLU QB 1 1
213 1 2 1 1 58 GLY H . 58 GLY H 1 1
214 1 1 1 1 57 GLU QB . 57 GLU QB 1 1
214 1 2 1 1 59 LEU H . 59 LEU H 1 1
215 1 1 1 1 57 GLU HA . 57 GLU HA 1 1
215 1 2 1 1 58 GLY HA3 . 58 GLY HA3 1 1
216 1 1 1 1 57 GLU HA . 57 GLU HA 1 1
216 1 2 1 1 57 GLU HG2 . 57 GLU HG2 1 1
217 1 1 1 1 57 GLU QB . 57 GLU QB 1 1
217 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1
218 1 1 1 1 57 GLU QB . 57 GLU QB 1 1
218 1 2 1 1 58 GLY HA3 . 58 GLY HA3 1 1
219 1 1 1 1 59 LEU HB2 . 59 LEU HB2 1 1
219 1 2 1 1 72 CYS HB3 . 72 CYSS HB3 1 1
220 1 1 1 1 59 LEU HB3 . 59 LEU HB3 1 1
220 1 2 1 1 72 CYS HB3 . 72 CYSS HB3 1 1
221 1 1 1 1 60 SER HB2 . 60 SER HB2 1 1
221 1 2 1 1 61 CYS H . 61 CYSS H 1 1
222 1 1 1 1 60 SER HB3 . 60 SER HB3 1 1
222 1 2 1 1 62 THR MG . 62 THR QG2 1 1
223 1 1 1 1 62 THR HB . 62 THR HB 1 1
223 1 2 1 1 73 GLN HB2 . 73 GLN HB2 1 1
224 1 1 1 1 62 THR HB . 62 THR HB 1 1
224 1 2 1 1 73 GLN HB3 . 73 GLN HB3 1 1
225 1 1 1 1 62 THR HB . 62 THR HB 1 1
225 1 2 1 1 63 LYS H . 63 LYS H 1 1
226 1 1 1 1 62 THR MG . 62 THR QG2 1 1
226 1 2 1 1 73 GLN HB3 . 73 GLN HB3 1 1
227 1 1 1 1 62 THR MG . 62 THR QG2 1 1
227 1 2 1 1 73 GLN HB2 . 73 GLN HB2 1 1
228 1 1 1 1 62 THR HA . 62 THR HA 1 1
228 1 2 1 1 62 THR MG . 62 THR QG2 1 1
229 1 1 1 1 62 THR MG . 62 THR QG2 1 1
229 1 2 1 1 73 GLN HE21 . 73 GLN HE21 1 1
230 1 1 1 1 62 THR MG . 62 THR QG2 1 1
230 1 2 1 1 64 VAL H . 64 VAL H 1 1
231 1 1 1 1 63 LYS QE . 63 LYS QE 1 1
231 1 2 1 1 63 LYS HG2 . 63 LYS HG2 1 1
232 1 1 1 1 63 LYS QE . 63 LYS QE 1 1
232 1 2 1 1 63 LYS HG3 . 63 LYS HG3 1 1
233 1 1 1 1 63 LYS QE . 63 LYS QE 1 1
233 1 2 1 1 68 ASN HA . 68 ASN HA 1 1
234 1 1 1 1 64 VAL H . 64 VAL H 1 1
234 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
235 1 1 1 1 64 VAL MG2 . 64 VAL QG2 1 1
235 1 2 1 1 71 ARG H . 71 ARG H 1 1
236 1 1 1 1 64 VAL H . 64 VAL H 1 1
236 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
237 1 1 1 1 64 VAL MG1 . 64 VAL QG1 1 1
237 1 2 1 1 70 LEU HA . 70 LEU HA 1 1
238 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
238 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
239 1 1 1 1 63 LYS HA . 63 LYS HA 1 1
239 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
240 1 1 1 1 63 LYS HA . 63 LYS HA 1 1
240 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
241 1 1 1 1 64 VAL MG2 . 64 VAL QG2 1 1
241 1 2 1 1 70 LEU HA . 70 LEU HA 1 1
242 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
242 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
243 1 1 1 1 64 VAL MG1 . 64 VAL QG1 1 1
243 1 2 1 1 71 ARG HB2 . 71 ARG HB2 1 1
244 1 1 1 1 65 GLY HA3 . 65 GLY HA3 1 1
244 1 2 1 1 69 LYS HB3 . 69 LYS HB3 1 1
245 1 1 1 1 65 GLY HA2 . 65 GLY HA2 1 1
245 1 2 1 1 69 LYS HB3 . 69 LYS HB3 1 1
246 1 1 1 1 66 GLU H . 66 GLU H 1 1
246 1 2 1 1 66 GLU HB3 . 66 GLU HB3 1 1
247 1 1 1 1 66 GLU HB3 . 66 GLU HB3 1 1
247 1 2 1 1 67 PRO HA . 67 PRO HA 1 1
248 1 1 1 1 66 GLU HB2 . 66 GLU HB2 1 1
248 1 2 1 1 67 PRO HA . 67 PRO HA 1 1
249 1 1 1 1 65 GLY H . 65 GLY H 1 1
249 1 2 1 1 69 LYS HB3 . 69 LYS HB3 1 1
250 1 1 1 1 65 GLY H . 65 GLY H 1 1
250 1 2 1 1 69 LYS HB2 . 69 LYS HB2 1 1
251 1 1 1 1 69 LYS HA . 69 LYS HA 1 1
251 1 2 1 1 69 LYS HG2 . 69 LYS HG2 1 1
252 1 1 1 1 69 LYS HA . 69 LYS HA 1 1
252 1 2 1 1 69 LYS HG3 . 69 LYS HG3 1 1
253 1 1 1 1 70 LEU H . 70 LEU H 1 1
253 1 2 1 1 70 LEU HG . 70 LEU HG 1 1
254 1 1 1 1 70 LEU HB3 . 70 LEU HB3 1 1
254 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 1
255 1 1 1 1 70 LEU HB2 . 70 LEU HB2 1 1
255 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 1
256 1 1 1 1 70 LEU HA . 70 LEU HA 1 1
256 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 1
257 1 1 1 1 70 LEU MD2 . 70 LEU QD2 1 1
257 1 2 1 1 71 ARG H . 71 ARG H 1 1
258 1 1 1 1 64 VAL MG2 . 64 VAL QG2 1 1
258 1 2 1 1 71 ARG HB2 . 71 ARG HB2 1 1
259 1 1 1 1 64 VAL MG2 . 64 VAL QG2 1 1
259 1 2 1 1 71 ARG HB3 . 71 ARG HB3 1 1
260 1 1 1 1 64 VAL MG1 . 64 VAL QG1 1 1
260 1 2 1 1 71 ARG HB3 . 71 ARG HB3 1 1
261 1 1 1 1 73 GLN HB2 . 73 GLN HB2 1 1
261 1 2 1 1 74 GLU H . 74 GLU H 1 1
262 1 1 1 1 73 GLN HB3 . 73 GLN HB3 1 1
262 1 2 1 1 74 GLU H . 74 GLU H 1 1
263 1 1 1 1 74 GLU HA . 74 GLU HA 1 1
263 1 2 1 1 74 GLU QG . 74 GLU QG 1 1
264 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
264 1 2 1 1 74 GLU HA . 74 GLU HA 1 1
265 1 1 1 1 59 LEU MD2 . 59 LEU QD2 1 1
265 1 2 1 1 74 GLU HA . 74 GLU HA 1 1
266 1 1 1 1 59 LEU MD2 . 59 LEU QD2 1 1
266 1 2 1 1 74 GLU HB2 . 74 GLU HB2 1 1
267 1 1 1 1 59 LEU MD2 . 59 LEU QD2 1 1
267 1 2 1 1 74 GLU HB3 . 74 GLU HB3 1 1
268 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
268 1 2 1 1 74 GLU HA . 74 GLU HA 1 1
269 1 1 1 1 60 SER H . 60 SER H 1 1
269 1 2 1 1 74 GLU HA . 74 GLU HA 1 1
270 1 1 1 1 74 GLU QG . 74 GLU QG 1 1
270 1 2 1 1 75 GLU H . 75 GLU H 1 1
271 1 1 1 1 57 GLU HA . 57 GLU HA 1 1
271 1 2 1 1 57 GLU HG3 . 57 GLU HG3 1 1
272 1 1 1 1 60 SER HB2 . 60 SER HB2 1 1
272 1 2 1 1 75 GLU HA . 75 GLU HA 1 1
273 1 1 1 1 60 SER HB2 . 60 SER HB2 1 1
273 1 2 1 1 75 GLU QG . 75 GLU QG 1 1
274 1 1 1 1 75 GLU HA . 75 GLU HA 1 1
274 1 2 1 1 75 GLU QG . 75 GLU QG 1 1
275 1 1 1 1 17 GLN H . 17 GLN H 1 1
275 1 2 1 1 17 GLN HG3 . 17 GLN HG3 1 1
276 1 1 1 1 30 HIS HA . 30 HIS HA 1 1
276 1 2 1 1 31 PRO QG . 31 PRO QG 1 1
277 1 1 1 1 30 HIS HA . 30 HIS HA 1 1
277 1 2 1 1 31 PRO HD2 . 31 PRO HD2 1 1
278 1 1 1 1 30 HIS HA . 30 HIS HA 1 1
278 1 2 1 1 31 PRO HD3 . 31 PRO HD3 1 1
279 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
279 1 2 1 1 30 HIS HB2 . 30 HIS HB2 1 1
280 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
280 1 2 1 1 30 HIS HB3 . 30 HIS HB3 1 1
281 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
281 1 2 1 1 49 TYR HB2 . 49 TYR HB2 1 1
282 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
282 1 2 1 1 30 HIS HB2 . 30 HIS HB2 1 1
283 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
283 1 2 1 1 30 HIS HB3 . 30 HIS HB3 1 1
284 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
284 1 2 1 1 49 TYR HB2 . 49 TYR HB2 1 1
285 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
285 1 2 1 1 51 GLN HA . 51 GLN HA 1 1
286 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
286 1 2 1 1 51 GLN HA . 51 GLN HA 1 1
287 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
287 1 2 1 1 30 HIS HA . 30 HIS HA 1 1
288 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
288 1 2 1 1 30 HIS HD2 . 30 HIS HD2 1 1
289 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
289 1 2 1 1 17 GLN H . 17 GLN H 1 1
290 1 1 1 1 16 VAL H . 16 VAL H 1 1
290 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1
291 1 1 1 1 16 VAL H . 16 VAL H 1 1
291 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
292 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
292 1 2 1 1 17 GLN H . 17 GLN H 1 1
293 1 1 1 1 37 ASN HA . 37 ASN HA 1 1
293 1 2 1 1 38 PRO HD2 . 38 PRO HD2 1 1
294 1 1 1 1 37 ASN HA . 37 ASN HA 1 1
294 1 2 1 1 38 PRO HD3 . 38 PRO HD3 1 1
295 1 1 1 1 37 ASN HB2 . 37 ASN HB2 1 1
295 1 2 1 1 38 PRO HD2 . 38 PRO HD2 1 1
296 1 1 1 1 37 ASN HB2 . 37 ASN HB2 1 1
296 1 2 1 1 38 PRO HD3 . 38 PRO HD3 1 1
297 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
297 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
298 1 1 1 1 35 LEU H . 35 LEU H 1 1
298 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
299 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1
299 1 2 1 1 36 ASN H . 36 ASN H 1 1
300 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1
300 1 2 1 1 74 GLU QG . 74 GLU QG 1 1
301 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
301 1 2 1 1 40 GLU HG3 . 40 GLU HG3 1 1
302 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
302 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
303 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
303 1 2 1 1 16 VAL H . 16 VAL H 1 1
304 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
304 1 2 1 1 16 VAL H . 16 VAL H 1 1
305 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
305 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
306 1 1 1 1 2 VAL MG2 . 2 VAL QG2 1 1
306 1 2 1 1 9 CYS H . 9 CYSS H 1 1
307 1 1 1 1 2 VAL MG1 . 2 VAL QG1 1 1
307 1 2 1 1 9 CYS HB2 . 9 CYSS HB2 1 1
308 1 1 1 1 3 THR HB . 3 THR HB 1 1
308 1 2 1 1 8 GLN HG2 . 8 GLN HG2 1 1
309 1 1 1 1 3 THR MG . 3 THR QG2 1 1
309 1 2 1 1 8 GLN HG2 . 8 GLN HG2 1 1
310 1 1 1 1 3 THR MG . 3 THR QG2 1 1
310 1 2 1 1 4 CYS HA . 4 CYSS HA 1 1
311 1 1 1 1 3 THR HA . 3 THR HA 1 1
311 1 2 1 1 4 CYS QB . 4 CYSS QB 1 1
312 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
312 1 2 1 1 48 ILE HB . 48 ILE HB 1 1
313 1 1 1 1 5 GLY HA3 . 5 GLY HA3 1 1
313 1 2 1 1 26 SER HA . 26 SER HA 1 1
314 1 1 1 1 4 CYS HA . 4 CYSS HA 1 1
314 1 2 1 1 5 GLY HA3 . 5 GLY HA3 1 1
315 1 1 1 1 4 CYS HA . 4 CYSS HA 1 1
315 1 2 1 1 5 GLY HA2 . 5 GLY HA2 1 1
316 1 1 1 1 5 GLY HA2 . 5 GLY HA2 1 1
316 1 2 1 1 26 SER HA . 26 SER HA 1 1
317 1 1 1 1 3 THR HA . 3 THR HA 1 1
317 1 2 1 1 9 CYS HB2 . 9 CYSS HB2 1 1
318 1 1 1 1 10 LYS QD . 10 LYS QD 1 1
318 1 2 1 1 11 PRO HD3 . 11 PRO HD3 1 1
319 1 1 1 1 14 CYS HB2 . 14 CYSS HB2 1 1
319 1 2 1 1 54 PRO HG2 . 54 PRO HG2 1 1
320 1 1 1 1 14 CYS HB3 . 14 CYSS HB3 1 1
320 1 2 1 1 54 PRO HG2 . 54 PRO HG2 1 1
321 1 1 1 1 15 CYS HA . 15 CYSS HA 1 1
321 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1
322 1 1 1 1 15 CYS HA . 15 CYSS HA 1 1
322 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
323 1 1 1 1 10 LYS QE . 10 LYS QE 1 1
323 1 2 1 1 10 LYS HG2 . 10 LYS HG2 1 1
324 1 1 1 1 10 LYS QE . 10 LYS QE 1 1
324 1 2 1 1 10 LYS HG3 . 10 LYS HG3 1 1
325 1 1 1 1 34 LYS HB2 . 34 LYS HB2 1 1
325 1 2 1 1 34 LYS QE . 34 LYS QE 1 1
326 1 1 1 1 62 THR MG . 62 THR QG2 1 1
326 1 2 1 1 73 GLN HG3 . 73 GLN HG3 1 1
327 1 1 1 1 73 GLN HA . 73 GLN HA 1 1
327 1 2 1 1 73 GLN HG2 . 73 GLN HG2 1 1
328 1 1 1 1 62 THR HB . 62 THR HB 1 1
328 1 2 1 1 73 GLN HG2 . 73 GLN HG2 1 1
329 1 1 1 1 73 GLN H . 73 GLN H 1 1
329 1 2 1 1 73 GLN HG2 . 73 GLN HG2 1 1
330 1 1 1 1 73 GLN HG2 . 73 GLN HG2 1 1
330 1 2 1 1 74 GLU H . 74 GLU H 1 1
331 1 1 1 1 62 THR MG . 62 THR QG2 1 1
331 1 2 1 1 73 GLN HG2 . 73 GLN HG2 1 1
332 1 1 1 1 73 GLN HB2 . 73 GLN HB2 1 1
332 1 2 1 1 73 GLN HG2 . 73 GLN HG2 1 1
333 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
333 1 2 1 1 42 GLU H . 42 GLU H 1 1
334 1 1 1 1 73 GLN H . 73 GLN H 1 1
334 1 2 1 1 73 GLN HG3 . 73 GLN HG3 1 1
335 1 1 1 1 1 SER HA . 1 SER HA 1 1
335 1 2 1 1 2 VAL HB . 2 VAL HB 1 1
336 1 1 1 1 7 LYS QD . 7 LYS QD 1 1
336 1 2 1 1 8 GLN H . 8 GLN H 1 1
337 1 1 1 1 10 LYS H . 10 LYS H 1 1
337 1 2 1 1 10 LYS QD . 10 LYS QD 1 1
338 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
338 1 2 1 1 49 TYR QD . 49 TYR QD 1 1
339 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
339 1 2 1 1 28 ARG H . 28 ARG H 1 1
340 1 1 1 1 17 GLN HB2 . 17 GLN HB2 1 1
340 1 2 1 1 50 SER HA . 50 SER HA 1 1
341 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
341 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
342 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
342 1 2 1 1 73 GLN HB2 . 73 GLN HB2 1 1
343 1 1 1 1 19 SER HB2 . 19 SER HB2 1 1
343 1 2 1 1 25 ASP HA . 25 ASP HA 1 1
344 1 1 1 1 19 SER HB3 . 19 SER HB3 1 1
344 1 2 1 1 25 ASP HA . 25 ASP HA 1 1
345 1 1 1 1 23 GLY HA3 . 23 GLY HA3 1 1
345 1 2 1 1 24 LYS QG . 24 LYS QG 1 1
346 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
346 1 2 1 1 27 PRO HB2 . 27 PRO HB2 1 1
347 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
347 1 2 1 1 27 PRO HB3 . 27 PRO HB3 1 1
348 1 1 1 1 4 CYS QB . 4 CYSS QB 1 1
348 1 2 1 1 27 PRO HB3 . 27 PRO HB3 1 1
349 1 1 1 1 28 ARG H . 28 ARG H 1 1
349 1 2 1 1 28 ARG HG3 . 28 ARG HG3 1 1
350 1 1 1 1 30 HIS HB2 . 30 HIS HB2 1 1
350 1 2 1 1 31 PRO HD2 . 31 PRO HD2 1 1
351 1 1 1 1 34 LYS HB2 . 34 LYS HB2 1 1
351 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1
352 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
352 1 2 1 1 33 GLY HA3 . 33 GLY HA3 1 1
353 1 1 1 1 33 GLY HA2 . 33 GLY HA2 1 1
353 1 2 1 1 34 LYS HB3 . 34 LYS HB3 1 1
354 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
354 1 2 1 1 33 GLY HA2 . 33 GLY HA2 1 1
355 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
355 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
356 1 1 1 1 31 PRO HA . 31 PRO HA 1 1
356 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
357 1 1 1 1 31 PRO HA . 31 PRO HA 1 1
357 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
358 1 1 1 1 13 SER H . 13 SER H 1 1
358 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
359 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 1
359 1 2 1 1 56 GLY H . 56 GLY H 1 1
360 1 1 1 1 33 GLY HA3 . 33 GLY HA3 1 1
360 1 2 1 1 56 GLY H . 56 GLY H 1 1
361 1 1 1 1 34 LYS QD . 34 LYS QD 1 1
361 1 2 1 1 35 LEU H . 35 LEU H 1 1
362 1 1 1 1 34 LYS HG3 . 34 LYS HG3 1 1
362 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
363 1 1 1 1 34 LYS HG3 . 34 LYS HG3 1 1
363 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1
364 1 1 1 1 34 LYS HG2 . 34 LYS HG2 1 1
364 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1
365 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
365 1 2 1 1 36 ASN HB3 . 36 ASN HB3 1 1
366 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1
366 1 2 1 1 59 LEU MD2 . 59 LEU QD2 1 1
367 1 1 1 1 33 GLY HA2 . 33 GLY HA2 1 1
367 1 2 1 1 37 ASN HB2 . 37 ASN HB2 1 1
368 1 1 1 1 33 GLY HA3 . 33 GLY HA3 1 1
368 1 2 1 1 37 ASN HB2 . 37 ASN HB2 1 1
369 1 1 1 1 37 ASN HB3 . 37 ASN HB3 1 1
369 1 2 1 1 38 PRO HD2 . 38 PRO HD2 1 1
370 1 1 1 1 33 GLY HA2 . 33 GLY HA2 1 1
370 1 2 1 1 37 ASN HB3 . 37 ASN HB3 1 1
371 1 1 1 1 33 GLY HA3 . 33 GLY HA3 1 1
371 1 2 1 1 37 ASN HB3 . 37 ASN HB3 1 1
372 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
372 1 2 1 1 35 LEU HB3 . 35 LEU HB3 1 1
373 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
373 1 2 1 1 35 LEU HB2 . 35 LEU HB2 1 1
374 1 1 1 1 35 LEU H . 35 LEU H 1 1
374 1 2 1 1 35 LEU HG . 35 LEU HG 1 1
375 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
375 1 2 1 1 36 ASN HD21 . 36 ASN HD21 1 1
376 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
376 1 2 1 1 73 GLN HE21 . 73 GLN HE21 1 1
377 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
377 1 2 1 1 36 ASN HD22 . 36 ASN HD22 1 1
378 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
378 1 2 1 1 72 CYS HA . 72 CYSS HA 1 1
379 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
379 1 2 1 1 72 CYS HB3 . 72 CYSS HB3 1 1
380 1 1 1 1 34 LYS HB2 . 34 LYS HB2 1 1
380 1 2 1 1 35 LEU HA . 35 LEU HA 1 1
381 1 1 1 1 36 ASN HA . 36 ASN HA 1 1
381 1 2 1 1 72 CYS HB3 . 72 CYSS HB3 1 1
382 1 1 1 1 41 VAL MG1 . 41 VAL QG1 1 1
382 1 2 1 1 42 GLU HA . 42 GLU HA 1 1
383 1 1 1 1 37 ASN HB3 . 37 ASN HB3 1 1
383 1 2 1 1 38 PRO HD3 . 38 PRO HD3 1 1
384 1 1 1 1 44 ASN HB2 . 44 ASN HB2 1 1
384 1 2 1 1 45 GLU QB . 45 GLU QB 1 1
385 1 1 1 1 44 ASN HB2 . 44 ASN HB2 1 1
385 1 2 1 1 45 GLU HA . 45 GLU HA 1 1
386 1 1 1 1 44 ASN HB3 . 44 ASN HB3 1 1
386 1 2 1 1 45 GLU HA . 45 GLU HA 1 1
387 1 1 1 1 44 ASN HA . 44 ASN HA 1 1
387 1 2 1 1 45 GLU HA . 45 GLU HA 1 1
388 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
388 1 2 1 1 46 ASN HA . 46 ASN HA 1 1
389 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1
389 1 2 1 1 49 TYR H . 49 TYR H 1 1
390 1 1 1 1 17 GLN H . 17 GLN H 1 1
390 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
391 1 1 1 1 17 GLN H . 17 GLN H 1 1
391 1 2 1 1 50 SER HA . 50 SER HA 1 1
392 1 1 1 1 44 ASN HD22 . 44 ASN HD22 1 1
392 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
393 1 1 1 1 14 CYS HB2 . 14 CYSS HB2 1 1
393 1 2 1 1 54 PRO HD2 . 54 PRO HD2 1 1
394 1 1 1 1 14 CYS HB2 . 14 CYSS HB2 1 1
394 1 2 1 1 54 PRO HD3 . 54 PRO HD3 1 1
395 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
395 1 2 1 1 54 PRO HD2 . 54 PRO HD2 1 1
396 1 1 1 1 39 CYS HB3 . 39 CYSS HB3 1 1
396 1 2 1 1 54 PRO HA . 54 PRO HA 1 1
397 1 1 1 1 51 GLN H . 51 GLN H 1 1
397 1 2 1 1 51 GLN HG3 . 51 GLN HG3 1 1
398 1 1 1 1 49 TYR QD . 49 TYR QD 1 1
398 1 2 1 1 53 CYS HA . 53 CYSS HA 1 1
399 1 1 1 1 49 TYR QD . 49 TYR QD 1 1
399 1 2 1 1 54 PRO HD3 . 54 PRO HD3 1 1
400 1 1 1 1 40 GLU H . 40 GLU H 1 1
400 1 2 1 1 54 PRO HA . 54 PRO HA 1 1
401 1 1 1 1 53 CYS H . 53 CYSS H 1 1
401 1 2 1 1 54 PRO HD2 . 54 PRO HD2 1 1
402 1 1 1 1 55 CYS HB2 . 55 CYSS HB2 1 1
402 1 2 1 1 59 LEU H . 59 LEU H 1 1
403 1 1 1 1 54 PRO HA . 54 PRO HA 1 1
403 1 2 1 1 55 CYS HB2 . 55 CYSS HB2 1 1
404 1 1 1 1 55 CYS HB3 . 55 CYSS HB3 1 1
404 1 2 1 1 56 GLY HA2 . 56 GLY HA2 1 1
405 1 1 1 1 55 CYS HB3 . 55 CYSS HB3 1 1
405 1 2 1 1 56 GLY HA3 . 56 GLY HA3 1 1
406 1 1 1 1 60 SER HB3 . 60 SER HB3 1 1
406 1 2 1 1 62 THR HB . 62 THR HB 1 1
407 1 1 1 1 60 SER HB2 . 60 SER HB2 1 1
407 1 2 1 1 62 THR HB . 62 THR HB 1 1
408 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
408 1 2 1 1 60 SER HB3 . 60 SER HB3 1 1
409 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
409 1 2 1 1 60 SER HB2 . 60 SER HB2 1 1
410 1 1 1 1 61 CYS HB2 . 61 CYSS HB2 1 1
410 1 2 1 1 72 CYS HA . 72 CYSS HA 1 1
411 1 1 1 1 61 CYS HB3 . 61 CYSS HB3 1 1
411 1 2 1 1 72 CYS HA . 72 CYSS HA 1 1
412 1 1 1 1 61 CYS HA . 61 CYSS HA 1 1
412 1 2 1 1 62 THR HA . 62 THR HA 1 1
413 1 1 1 1 62 THR HA . 62 THR HA 1 1
413 1 2 1 1 63 LYS HA . 63 LYS HA 1 1
414 1 1 1 1 61 CYS HA . 61 CYSS HA 1 1
414 1 2 1 1 62 THR HB . 62 THR HB 1 1
415 1 1 1 1 59 LEU MD2 . 59 LEU QD2 1 1
415 1 2 1 1 73 GLN HA . 73 GLN HA 1 1
416 1 1 1 1 36 ASN H . 36 ASN H 1 1
416 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1
417 1 1 1 1 63 LYS HD2 . 63 LYS HD2 1 1
417 1 2 1 1 68 ASN HA . 68 ASN HA 1 1
418 1 1 1 1 69 LYS HB2 . 69 LYS HB2 1 1
418 1 2 1 1 70 LEU H . 70 LEU H 1 1
419 1 1 1 1 69 LYS HB3 . 69 LYS HB3 1 1
419 1 2 1 1 70 LEU H . 70 LEU H 1 1
420 1 1 1 1 70 LEU HB3 . 70 LEU HB3 1 1
420 1 2 1 1 71 ARG H . 71 ARG H 1 1
421 1 1 1 1 69 LYS H . 69 LYS H 1 1
421 1 2 1 1 69 LYS HG2 . 69 LYS HG2 1 1
422 1 1 1 1 39 CYS H . 39 CYSS H 1 1
422 1 2 1 1 71 ARG HA . 71 ARG HA 1 1
423 1 1 1 1 59 LEU MD2 . 59 LEU QD2 1 1
423 1 2 1 1 74 GLU QG . 74 GLU QG 1 1
424 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
424 1 2 1 1 75 GLU HB2 . 75 GLU HB2 1 1
425 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
425 1 2 1 1 75 GLU HB3 . 75 GLU HB3 1 1
426 1 1 1 1 72 CYS HA . 72 CYSS HA 1 1
426 1 2 1 1 73 GLN HB3 . 73 GLN HB3 1 1
427 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
427 1 2 1 1 7 LYS QE . 7 LYS QE 1 1
428 1 1 1 1 3 THR HA . 3 THR HA 1 1
428 1 2 1 1 8 GLN QB . 8 GLN QB 1 1
429 1 1 1 1 3 THR MG . 3 THR QG2 1 1
429 1 2 1 1 8 GLN QB . 8 GLN QB 1 1
430 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
430 1 2 1 1 10 LYS QE . 10 LYS QE 1 1
431 1 1 1 1 10 LYS HB3 . 10 LYS HB3 1 1
431 1 2 1 1 11 PRO HD2 . 11 PRO HD2 1 1
432 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
432 1 2 1 1 12 ASN HB2 . 12 ASN HB2 1 1
433 1 1 1 1 11 PRO HB2 . 11 PRO HB2 1 1
433 1 2 1 1 12 ASN HA . 12 ASN HA 1 1
434 1 1 1 1 9 CYS HB3 . 9 CYSS HB3 1 1
434 1 2 1 1 13 SER HB3 . 13 SER HB3 1 1
435 1 1 1 1 13 SER HA . 13 SER HA 1 1
435 1 2 1 1 31 PRO HB3 . 31 PRO HB3 1 1
436 1 1 1 1 13 SER HA . 13 SER HA 1 1
436 1 2 1 1 31 PRO HB2 . 31 PRO HB2 1 1
437 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
437 1 2 1 1 48 ILE HA . 48 ILE HA 1 1
438 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
438 1 2 1 1 30 HIS HA . 30 HIS HA 1 1
439 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
439 1 2 1 1 22 LYS QD . 22 LYS QD 1 1
440 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
440 1 2 1 1 22 LYS QE . 22 LYS QE 1 1
441 1 1 1 1 43 PRO HB2 . 43 PRO HB2 1 1
441 1 2 1 1 48 ILE H . 48 ILE H 1 1
442 1 1 1 1 43 PRO HA . 43 PRO HA 1 1
442 1 2 1 1 49 TYR QD . 49 TYR QD 1 1
443 1 1 1 1 17 GLN HB3 . 17 GLN HB3 1 1
443 1 2 1 1 50 SER HA . 50 SER HA 1 1
444 1 1 1 1 66 GLU HG3 . 66 GLU HG3 1 1
444 1 2 1 1 67 PRO HA . 67 PRO HA 1 1
445 1 1 1 1 66 GLU HG2 . 66 GLU HG2 1 1
445 1 2 1 1 67 PRO HA . 67 PRO HA 1 1
446 1 1 1 1 51 GLN H . 51 GLN H 1 1
446 1 2 1 1 51 GLN HG2 . 51 GLN HG2 1 1
447 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
447 1 2 1 1 49 TYR HA . 49 TYR HA 1 1
448 1 1 1 1 43 PRO HB2 . 43 PRO HB2 1 1
448 1 2 1 1 49 TYR HA . 49 TYR HA 1 1
449 1 1 1 1 18 ASN HA . 18 ASN HA 1 1
449 1 2 1 1 19 SER HA . 19 SER HA 1 1
450 1 1 1 1 19 SER HA . 19 SER HA 1 1
450 1 2 1 1 20 HIS HA . 20 HIS HA 1 1
451 1 1 1 1 39 CYS HB2 . 39 CYSS HB2 1 1
451 1 2 1 1 54 PRO HA . 54 PRO HA 1 1
452 1 1 1 1 4 CYS QB . 4 CYSS QB 1 1
452 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
453 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
453 1 2 1 1 54 PRO HB3 . 54 PRO HB3 1 1
454 1 1 1 1 53 CYS HB2 . 53 CYSS HB2 1 1
454 1 2 1 1 54 PRO HG2 . 54 PRO HG2 1 1
455 1 1 1 1 33 GLY HA2 . 33 GLY HA2 1 1
455 1 2 1 1 53 CYS HB2 . 53 CYSS HB2 1 1
456 1 1 1 1 4 CYS QB . 4 CYSS QB 1 1
456 1 2 1 1 27 PRO HB2 . 27 PRO HB2 1 1
457 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
457 1 2 1 1 8 GLN HG2 . 8 GLN HG2 1 1
458 1 1 1 1 3 THR HB . 3 THR HB 1 1
458 1 2 1 1 8 GLN HG3 . 8 GLN HG3 1 1
459 1 1 1 1 3 THR MG . 3 THR QG2 1 1
459 1 2 1 1 8 GLN HG3 . 8 GLN HG3 1 1
460 1 1 1 1 7 LYS QB . 7 LYS QB 1 1
460 1 2 1 1 8 GLN HA . 8 GLN HA 1 1
461 1 1 1 1 2 VAL HB . 2 VAL HB 1 1
461 1 2 1 1 9 CYS HB2 . 9 CYSS HB2 1 1
462 1 1 1 1 10 LYS HG3 . 10 LYS HG3 1 1
462 1 2 1 1 11 PRO HD3 . 11 PRO HD3 1 1
463 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
463 1 2 1 1 11 PRO HG2 . 11 PRO HG2 1 1
464 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
464 1 2 1 1 11 PRO HG3 . 11 PRO HG3 1 1
465 1 1 1 1 15 CYS H . 15 CYSS H 1 1
465 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
466 1 1 1 1 15 CYS H . 15 CYSS H 1 1
466 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
467 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
467 1 2 1 1 28 ARG H . 28 ARG H 1 1
468 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
468 1 2 1 1 17 GLN HG2 . 17 GLN HG2 1 1
469 1 1 1 1 17 GLN H . 17 GLN H 1 1
469 1 2 1 1 17 GLN HG2 . 17 GLN HG2 1 1
470 1 1 1 1 17 GLN HB3 . 17 GLN HB3 1 1
470 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
471 1 1 1 1 17 GLN HG3 . 17 GLN HG3 1 1
471 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
472 1 1 1 1 17 GLN HG3 . 17 GLN HG3 1 1
472 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
473 1 1 1 1 30 HIS HB3 . 30 HIS HB3 1 1
473 1 2 1 1 31 PRO HD2 . 31 PRO HD2 1 1
474 1 1 1 1 12 ASN HA . 12 ASN HA 1 1
474 1 2 1 1 32 LEU HB3 . 32 LEU HB3 1 1
475 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
475 1 2 1 1 55 CYS HA . 55 CYSS HA 1 1
476 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
476 1 2 1 1 33 GLY HA3 . 33 GLY HA3 1 1
477 1 1 1 1 34 LYS HG2 . 34 LYS HG2 1 1
477 1 2 1 1 35 LEU H . 35 LEU H 1 1
478 1 1 1 1 34 LYS H . 34 LYS H 1 1
478 1 2 1 1 34 LYS QD . 34 LYS QD 1 1
479 1 1 1 1 42 GLU HB3 . 42 GLU HB3 1 1
479 1 2 1 1 43 PRO HD2 . 43 PRO HD2 1 1
480 1 1 1 1 42 GLU HB2 . 42 GLU HB2 1 1
480 1 2 1 1 43 PRO HD2 . 43 PRO HD2 1 1
481 1 1 1 1 42 GLU QG . 42 GLU QG 1 1
481 1 2 1 1 43 PRO HD2 . 43 PRO HD2 1 1
482 1 1 1 1 44 ASN HB3 . 44 ASN HB3 1 1
482 1 2 1 1 45 GLU QB . 45 GLU QB 1 1
483 1 1 1 1 43 PRO HB3 . 43 PRO HB3 1 1
483 1 2 1 1 49 TYR HA . 49 TYR HA 1 1
484 1 1 1 1 54 PRO HA . 54 PRO HA 1 1
484 1 2 1 1 55 CYS HA . 55 CYSS HA 1 1
485 1 1 1 1 55 CYS HA . 55 CYSS HA 1 1
485 1 2 1 1 56 GLY HA3 . 56 GLY HA3 1 1
486 1 1 1 1 53 CYS HB3 . 53 CYSS HB3 1 1
486 1 2 1 1 54 PRO HG2 . 54 PRO HG2 1 1
487 1 1 1 1 53 CYS HB3 . 53 CYSS HB3 1 1
487 1 2 1 1 54 PRO HG3 . 54 PRO HG3 1 1
488 1 1 1 1 53 CYS HA . 53 CYSS HA 1 1
488 1 2 1 1 54 PRO HG2 . 54 PRO HG2 1 1
489 1 1 1 1 53 CYS HA . 53 CYSS HA 1 1
489 1 2 1 1 54 PRO HG3 . 54 PRO HG3 1 1
490 1 1 1 1 55 CYS HB3 . 55 CYSS HB3 1 1
490 1 2 1 1 59 LEU MD2 . 59 LEU QD2 1 1
491 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
491 1 2 1 1 56 GLY H . 56 GLY H 1 1
492 1 1 1 1 56 GLY HA3 . 56 GLY HA3 1 1
492 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1
493 1 1 1 1 57 GLU HG3 . 57 GLU HG3 1 1
493 1 2 1 1 58 GLY H . 58 GLY H 1 1
494 1 1 1 1 59 LEU MD2 . 59 LEU QD2 1 1
494 1 2 1 1 72 CYS HB2 . 72 CYSS HB2 1 1
495 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
495 1 2 1 1 57 GLU QB . 57 GLU QB 1 1
496 1 1 1 1 57 GLU QB . 57 GLU QB 1 1
496 1 2 1 1 59 LEU MD2 . 59 LEU QD2 1 1
497 1 1 1 1 34 LYS HG3 . 34 LYS HG3 1 1
497 1 2 1 1 59 LEU MD2 . 59 LEU QD2 1 1
498 1 1 1 1 60 SER HB3 . 60 SER HB3 1 1
498 1 2 1 1 75 GLU QG . 75 GLU QG 1 1
499 1 1 1 1 63 LYS HD3 . 63 LYS HD3 1 1
499 1 2 1 1 68 ASN HA . 68 ASN HA 1 1
500 1 1 1 1 65 GLY HA3 . 65 GLY HA3 1 1
500 1 2 1 1 69 LYS HB2 . 69 LYS HB2 1 1
501 1 1 1 1 70 LEU MD1 . 70 LEU QD1 1 1
501 1 2 1 1 71 ARG H . 71 ARG H 1 1
502 1 1 1 1 60 SER HB3 . 60 SER HB3 1 1
502 1 2 1 1 75 GLU HA . 75 GLU HA 1 1
503 1 1 1 1 41 VAL MG2 . 41 VAL QG2 1 1
503 1 2 1 1 42 GLU HA . 42 GLU HA 1 1
504 1 1 1 1 68 ASN HA . 68 ASN HA 1 1
504 1 2 1 1 69 LYS HB2 . 69 LYS HB2 1 1
505 1 1 1 1 7 LYS H . 7 LYS H 1 1
505 1 2 1 1 7 LYS QB . 7 LYS QB 1 1
506 1 1 1 1 8 GLN H . 8 GLN H 1 1
506 1 2 1 1 8 GLN QB . 8 GLN QB 1 1
507 1 1 1 1 9 CYS H . 9 CYSS H 1 1
507 1 2 1 1 9 CYS HB2 . 9 CYSS HB2 1 1
508 1 1 1 1 9 CYS H . 9 CYSS H 1 1
508 1 2 1 1 9 CYS HB3 . 9 CYSS HB3 1 1
509 1 1 1 1 13 SER H . 13 SER H 1 1
509 1 2 1 1 13 SER HB2 . 13 SER HB2 1 1
510 1 1 1 1 13 SER H . 13 SER H 1 1
510 1 2 1 1 13 SER HB3 . 13 SER HB3 1 1
511 1 1 1 1 18 ASN H . 18 ASN H 1 1
511 1 2 1 1 18 ASN HB2 . 18 ASN HB2 1 1
512 1 1 1 1 18 ASN H . 18 ASN H 1 1
512 1 2 1 1 18 ASN HB3 . 18 ASN HB3 1 1
513 1 1 1 1 19 SER H . 19 SER H 1 1
513 1 2 1 1 19 SER HB2 . 19 SER HB2 1 1
514 1 1 1 1 24 LYS H . 24 LYS H 1 1
514 1 2 1 1 24 LYS HB2 . 24 LYS HB2 1 1
515 1 1 1 1 24 LYS H . 24 LYS H 1 1
515 1 2 1 1 24 LYS HB3 . 24 LYS HB3 1 1
516 1 1 1 1 25 ASP H . 25 ASP H 1 1
516 1 2 1 1 25 ASP HB2 . 25 ASP HB2 1 1
517 1 1 1 1 25 ASP H . 25 ASP H 1 1
517 1 2 1 1 25 ASP HB3 . 25 ASP HB3 1 1
518 1 1 1 1 27 PRO HA . 27 PRO HA 1 1
518 1 2 1 1 28 ARG H . 28 ARG H 1 1
519 1 1 1 1 28 ARG H . 28 ARG H 1 1
519 1 2 1 1 28 ARG HG2 . 28 ARG HG2 1 1
520 1 1 1 1 29 CYS H . 29 CYSS H 1 1
520 1 2 1 1 29 CYS HB2 . 29 CYSS HB2 1 1
521 1 1 1 1 29 CYS H . 29 CYSS H 1 1
521 1 2 1 1 29 CYS HB3 . 29 CYSS HB3 1 1
522 1 1 1 1 32 LEU H . 32 LEU H 1 1
522 1 2 1 1 32 LEU HB3 . 32 LEU HB3 1 1
523 1 1 1 1 34 LYS H . 34 LYS H 1 1
523 1 2 1 1 34 LYS HB2 . 34 LYS HB2 1 1
524 1 1 1 1 34 LYS H . 34 LYS H 1 1
524 1 2 1 1 34 LYS HB3 . 34 LYS HB3 1 1
525 1 1 1 1 35 LEU H . 35 LEU H 1 1
525 1 2 1 1 35 LEU HB2 . 35 LEU HB2 1 1
526 1 1 1 1 34 LYS HG3 . 34 LYS HG3 1 1
526 1 2 1 1 35 LEU H . 35 LEU H 1 1
527 1 1 1 1 35 LEU H . 35 LEU H 1 1
527 1 2 1 1 35 LEU HB3 . 35 LEU HB3 1 1
528 1 1 1 1 36 ASN H . 36 ASN H 1 1
528 1 2 1 1 36 ASN HA . 36 ASN HA 1 1
529 1 1 1 1 36 ASN H . 36 ASN H 1 1
529 1 2 1 1 72 CYS HB2 . 72 CYSS HB2 1 1
530 1 1 1 1 39 CYS H . 39 CYSS H 1 1
530 1 2 1 1 39 CYS HB3 . 39 CYSS HB3 1 1
531 1 1 1 1 40 GLU H . 40 GLU H 1 1
531 1 2 1 1 40 GLU HB2 . 40 GLU HB2 1 1
532 1 1 1 1 40 GLU H . 40 GLU H 1 1
532 1 2 1 1 40 GLU HB3 . 40 GLU HB3 1 1
533 1 1 1 1 44 ASN H . 44 ASN H 1 1
533 1 2 1 1 44 ASN HB2 . 44 ASN HB2 1 1
534 1 1 1 1 44 ASN H . 44 ASN H 1 1
534 1 2 1 1 44 ASN HB3 . 44 ASN HB3 1 1
535 1 1 1 1 45 GLU H . 45 GLU H 1 1
535 1 2 1 1 45 GLU QB . 45 GLU QB 1 1
536 1 1 1 1 44 ASN HB3 . 44 ASN HB3 1 1
536 1 2 1 1 46 ASN H . 46 ASN H 1 1
537 1 1 1 1 46 ASN H . 46 ASN H 1 1
537 1 2 1 1 46 ASN HB3 . 46 ASN HB3 1 1
538 1 1 1 1 48 ILE H . 48 ILE H 1 1
538 1 2 1 1 48 ILE HB . 48 ILE HB 1 1
539 1 1 1 1 49 TYR H . 49 TYR H 1 1
539 1 2 1 1 49 TYR HB3 . 49 TYR HB3 1 1
540 1 1 1 1 49 TYR H . 49 TYR H 1 1
540 1 2 1 1 49 TYR HB2 . 49 TYR HB2 1 1
541 1 1 1 1 50 SER H . 50 SER H 1 1
541 1 2 1 1 50 SER HB2 . 50 SER HB2 1 1
542 1 1 1 1 50 SER H . 50 SER H 1 1
542 1 2 1 1 50 SER HB3 . 50 SER HB3 1 1
543 1 1 1 1 52 HIS H . 52 HIS H 1 1
543 1 2 1 1 52 HIS HB2 . 52 HIS HB2 1 1
544 1 1 1 1 55 CYS H . 55 CYSS H 1 1
544 1 2 1 1 55 CYS HB3 . 55 CYSS HB3 1 1
545 1 1 1 1 55 CYS H . 55 CYSS H 1 1
545 1 2 1 1 55 CYS HB2 . 55 CYSS HB2 1 1
546 1 1 1 1 57 GLU H . 57 GLU H 1 1
546 1 2 1 1 57 GLU QB . 57 GLU QB 1 1
547 1 1 1 1 59 LEU H . 59 LEU H 1 1
547 1 2 1 1 59 LEU HB2 . 59 LEU HB2 1 1
548 1 1 1 1 60 SER HA . 60 SER HA 1 1
548 1 2 1 1 61 CYS H . 61 CYSS H 1 1
549 1 1 1 1 61 CYS H . 61 CYSS H 1 1
549 1 2 1 1 61 CYS HB2 . 61 CYSS HB2 1 1
550 1 1 1 1 61 CYS H . 61 CYSS H 1 1
550 1 2 1 1 61 CYS HB3 . 61 CYSS HB3 1 1
551 1 1 1 1 62 THR H . 62 THR H 1 1
551 1 2 1 1 62 THR HB . 62 THR HB 1 1
552 1 1 1 1 63 LYS H . 63 LYS H 1 1
552 1 2 1 1 63 LYS HB2 . 63 LYS HB2 1 1
553 1 1 1 1 63 LYS H . 63 LYS H 1 1
553 1 2 1 1 63 LYS HB3 . 63 LYS HB3 1 1
554 1 1 1 1 64 VAL H . 64 VAL H 1 1
554 1 2 1 1 64 VAL HB . 64 VAL HB 1 1
555 1 1 1 1 68 ASN H . 68 ASN H 1 1
555 1 2 1 1 68 ASN HB2 . 68 ASN HB2 1 1
556 1 1 1 1 68 ASN H . 68 ASN H 1 1
556 1 2 1 1 68 ASN HB3 . 68 ASN HB3 1 1
557 1 1 1 1 69 LYS H . 69 LYS H 1 1
557 1 2 1 1 69 LYS HB3 . 69 LYS HB3 1 1
558 1 1 1 1 70 LEU H . 70 LEU H 1 1
558 1 2 1 1 70 LEU HB3 . 70 LEU HB3 1 1
559 1 1 1 1 70 LEU HG . 70 LEU HG 1 1
559 1 2 1 1 71 ARG H . 71 ARG H 1 1
560 1 1 1 1 71 ARG HA . 71 ARG HA 1 1
560 1 2 1 1 72 CYS H . 72 CYSS H 1 1
561 1 1 1 1 72 CYS H . 72 CYSS H 1 1
561 1 2 1 1 72 CYS HB2 . 72 CYSS HB2 1 1
562 1 1 1 1 72 CYS H . 72 CYSS H 1 1
562 1 2 1 1 72 CYS HB3 . 72 CYSS HB3 1 1
563 1 1 1 1 73 GLN H . 73 GLN H 1 1
563 1 2 1 1 73 GLN HB2 . 73 GLN HB2 1 1
564 1 1 1 1 73 GLN H . 73 GLN H 1 1
564 1 2 1 1 73 GLN HB3 . 73 GLN HB3 1 1
565 1 1 1 1 74 GLU HA . 74 GLU HA 1 1
565 1 2 1 1 75 GLU H . 75 GLU H 1 1
566 1 1 1 1 75 GLU H . 75 GLU H 1 1
566 1 2 1 1 75 GLU HB2 . 75 GLU HB2 1 1
567 1 1 1 1 75 GLU H . 75 GLU H 1 1
567 1 2 1 1 75 GLU HB3 . 75 GLU HB3 1 1
568 1 1 1 1 3 THR H . 3 THR H 1 1
568 1 2 1 1 3 THR HB . 3 THR HB 1 1
569 1 1 1 1 2 VAL HA . 2 VAL HA 1 1
569 1 2 1 1 3 THR H . 3 THR H 1 1
570 1 1 1 1 3 THR MG . 3 THR QG2 1 1
570 1 2 1 1 7 LYS H . 7 LYS H 1 1
571 1 1 1 1 7 LYS H . 7 LYS H 1 1
571 1 2 1 1 7 LYS QG . 7 LYS QG 1 1
572 1 1 1 1 4 CYS QB . 4 CYSS QB 1 1
572 1 2 1 1 7 LYS H . 7 LYS H 1 1
573 1 1 1 1 5 GLY HA3 . 5 GLY HA3 1 1
573 1 2 1 1 7 LYS H . 7 LYS H 1 1
574 1 1 1 1 7 LYS QG . 7 LYS QG 1 1
574 1 2 1 1 8 GLN H . 8 GLN H 1 1
575 1 1 1 1 7 LYS QB . 7 LYS QB 1 1
575 1 2 1 1 8 GLN H . 8 GLN H 1 1
576 1 1 1 1 8 GLN H . 8 GLN H 1 1
576 1 2 1 1 8 GLN HG2 . 8 GLN HG2 1 1
577 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
577 1 2 1 1 8 GLN H . 8 GLN H 1 1
578 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
578 1 2 1 1 9 CYS H . 9 CYSS H 1 1
579 1 1 1 1 8 GLN HG2 . 8 GLN HG2 1 1
579 1 2 1 1 9 CYS H . 9 CYSS H 1 1
580 1 1 1 1 8 GLN QB . 8 GLN QB 1 1
580 1 2 1 1 9 CYS H . 9 CYSS H 1 1
581 1 1 1 1 10 LYS H . 10 LYS H 1 1
581 1 2 1 1 10 LYS HB2 . 10 LYS HB2 1 1
582 1 1 1 1 10 LYS H . 10 LYS H 1 1
582 1 2 1 1 10 LYS HB3 . 10 LYS HB3 1 1
583 1 1 1 1 10 LYS H . 10 LYS H 1 1
583 1 2 1 1 10 LYS HG2 . 10 LYS HG2 1 1
584 1 1 1 1 9 CYS HB3 . 9 CYSS HB3 1 1
584 1 2 1 1 10 LYS H . 10 LYS H 1 1
585 1 1 1 1 10 LYS H . 10 LYS H 1 1
585 1 2 1 1 11 PRO HD2 . 11 PRO HD2 1 1
586 1 1 1 1 9 CYS HB2 . 9 CYSS HB2 1 1
586 1 2 1 1 10 LYS H . 10 LYS H 1 1
587 1 1 1 1 9 CYS HA . 9 CYSS HA 1 1
587 1 2 1 1 10 LYS H . 10 LYS H 1 1
588 1 1 1 1 11 PRO HB2 . 11 PRO HB2 1 1
588 1 2 1 1 12 ASN H . 12 ASN H 1 1
589 1 1 1 1 13 SER H . 13 SER H 1 1
589 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
590 1 1 1 1 13 SER H . 13 SER H 1 1
590 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
591 1 1 1 1 12 ASN HB3 . 12 ASN HB3 1 1
591 1 2 1 1 13 SER H . 13 SER H 1 1
592 1 1 1 1 12 ASN HA . 12 ASN HA 1 1
592 1 2 1 1 13 SER H . 13 SER H 1 1
593 1 1 1 1 14 CYS H . 14 CYSS H 1 1
593 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
594 1 1 1 1 14 CYS H . 14 CYSS H 1 1
594 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
595 1 1 1 1 13 SER HB3 . 13 SER HB3 1 1
595 1 2 1 1 14 CYS H . 14 CYSS H 1 1
596 1 1 1 1 13 SER HA . 13 SER HA 1 1
596 1 2 1 1 14 CYS H . 14 CYSS H 1 1
597 1 1 1 1 14 CYS H . 14 CYSS H 1 1
597 1 2 1 1 15 CYS H . 15 CYSS H 1 1
598 1 1 1 1 14 CYS H . 14 CYSS H 1 1
598 1 2 1 1 32 LEU H . 32 LEU H 1 1
599 1 1 1 1 12 ASN H . 12 ASN H 1 1
599 1 2 1 1 13 SER H . 13 SER H 1 1
600 1 1 1 1 13 SER H . 13 SER H 1 1
600 1 2 1 1 14 CYS H . 14 CYSS H 1 1
601 1 1 1 1 4 CYS H . 4 CYSS H 1 1
601 1 2 1 1 7 LYS H . 7 LYS H 1 1
602 1 1 1 1 6 GLY H . 6 GLY H 1 1
602 1 2 1 1 7 LYS H . 7 LYS H 1 1
603 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
603 1 2 1 1 18 ASN H . 18 ASN H 1 1
604 1 1 1 1 17 GLN HB2 . 17 GLN HB2 1 1
604 1 2 1 1 18 ASN H . 18 ASN H 1 1
605 1 1 1 1 49 TYR H . 49 TYR H 1 1
605 1 2 1 1 49 TYR QD . 49 TYR QD 1 1
606 1 1 1 1 62 THR H . 62 THR H 1 1
606 1 2 1 1 73 GLN H . 73 GLN H 1 1
607 1 1 1 1 14 CYS H . 14 CYSS H 1 1
607 1 2 1 1 30 HIS H . 30 HIS H 1 1
608 1 1 1 1 50 SER H . 50 SER H 1 1
608 1 2 1 1 52 HIS H . 52 HIS H 1 1
609 1 1 1 1 49 TYR QD . 49 TYR QD 1 1
609 1 2 1 1 50 SER H . 50 SER H 1 1
610 1 1 1 1 62 THR H . 62 THR H 1 1
610 1 2 1 1 71 ARG H . 71 ARG H 1 1
611 1 1 1 1 70 LEU H . 70 LEU H 1 1
611 1 2 1 1 71 ARG H . 71 ARG H 1 1
612 1 1 1 1 74 GLU H . 74 GLU H 1 1
612 1 2 1 1 75 GLU H . 75 GLU H 1 1
613 1 1 1 1 50 SER H . 50 SER H 1 1
613 1 2 1 1 51 GLN H . 51 GLN H 1 1
614 1 1 1 1 13 SER HA . 13 SER HA 1 1
614 1 2 1 1 30 HIS H . 30 HIS H 1 1
615 1 1 1 1 15 CYS HA . 15 CYSS HA 1 1
615 1 2 1 1 30 HIS H . 30 HIS H 1 1
616 1 1 1 1 29 CYS HA . 29 CYSS HA 1 1
616 1 2 1 1 30 HIS H . 30 HIS H 1 1
617 1 1 1 1 72 CYS HA . 72 CYSS HA 1 1
617 1 2 1 1 73 GLN H . 73 GLN H 1 1
618 1 1 1 1 62 THR H . 62 THR H 1 1
618 1 2 1 1 72 CYS HA . 72 CYSS HA 1 1
619 1 1 1 1 69 LYS HA . 69 LYS HA 1 1
619 1 2 1 1 70 LEU H . 70 LEU H 1 1
620 1 1 1 1 61 CYS HA . 61 CYSS HA 1 1
620 1 2 1 1 71 ARG H . 71 ARG H 1 1
621 1 1 1 1 63 LYS HA . 63 LYS HA 1 1
621 1 2 1 1 71 ARG H . 71 ARG H 1 1
622 1 1 1 1 50 SER HB2 . 50 SER HB2 1 1
622 1 2 1 1 51 GLN H . 51 GLN H 1 1
623 1 1 1 1 73 GLN HA . 73 GLN HA 1 1
623 1 2 1 1 74 GLU H . 74 GLU H 1 1
624 1 1 1 1 63 LYS HA . 63 LYS HA 1 1
624 1 2 1 1 64 VAL H . 64 VAL H 1 1
625 1 1 1 1 64 VAL H . 64 VAL H 1 1
625 1 2 1 1 70 LEU HA . 70 LEU HA 1 1
626 1 1 1 1 62 THR HB . 62 THR HB 1 1
626 1 2 1 1 71 ARG H . 71 ARG H 1 1
627 1 1 1 1 49 TYR HB3 . 49 TYR HB3 1 1
627 1 2 1 1 50 SER H . 50 SER H 1 1
628 1 1 1 1 49 TYR HB2 . 49 TYR HB2 1 1
628 1 2 1 1 50 SER H . 50 SER H 1 1
629 1 1 1 1 30 HIS H . 30 HIS H 1 1
629 1 2 1 1 30 HIS HB2 . 30 HIS HB2 1 1
630 1 1 1 1 30 HIS H . 30 HIS H 1 1
630 1 2 1 1 30 HIS HB3 . 30 HIS HB3 1 1
631 1 1 1 1 72 CYS HB3 . 72 CYSS HB3 1 1
631 1 2 1 1 73 GLN H . 73 GLN H 1 1
632 1 1 1 1 72 CYS HB2 . 72 CYSS HB2 1 1
632 1 2 1 1 73 GLN H . 73 GLN H 1 1
633 1 1 1 1 60 SER HB3 . 60 SER HB3 1 1
633 1 2 1 1 73 GLN H . 73 GLN H 1 1
634 1 1 1 1 62 THR HB . 62 THR HB 1 1
634 1 2 1 1 73 GLN H . 73 GLN H 1 1
635 1 1 1 1 70 LEU H . 70 LEU H 1 1
635 1 2 1 1 70 LEU HB2 . 70 LEU HB2 1 1
636 1 1 1 1 63 LYS HG2 . 63 LYS HG2 1 1
636 1 2 1 1 64 VAL H . 64 VAL H 1 1
637 1 1 1 1 62 THR H . 62 THR H 1 1
637 1 2 1 1 62 THR MG . 62 THR QG2 1 1
638 1 1 1 1 62 THR H . 62 THR H 1 1
638 1 2 1 1 71 ARG HB3 . 71 ARG HB3 1 1
639 1 1 1 1 62 THR H . 62 THR H 1 1
639 1 2 1 1 70 LEU HG . 70 LEU HG 1 1
640 1 1 1 1 62 THR H . 62 THR H 1 1
640 1 2 1 1 71 ARG HB2 . 71 ARG HB2 1 1
641 1 1 1 1 62 THR MG . 62 THR QG2 1 1
641 1 2 1 1 63 LYS H . 63 LYS H 1 1
642 1 1 1 1 63 LYS H . 63 LYS H 1 1
642 1 2 1 1 63 LYS HG2 . 63 LYS HG2 1 1
643 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
643 1 2 1 1 49 TYR H . 49 TYR H 1 1
644 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1
644 1 2 1 1 49 TYR H . 49 TYR H 1 1
645 1 1 1 1 48 ILE HB . 48 ILE HB 1 1
645 1 2 1 1 49 TYR H . 49 TYR H 1 1
646 1 1 1 1 59 LEU MD2 . 59 LEU QD2 1 1
646 1 2 1 1 73 GLN H . 73 GLN H 1 1
647 1 1 1 1 59 LEU HB3 . 59 LEU HB3 1 1
647 1 2 1 1 73 GLN H . 73 GLN H 1 1
648 1 1 1 1 59 LEU HB3 . 59 LEU HB3 1 1
648 1 2 1 1 61 CYS H . 61 CYSS H 1 1
649 1 1 1 1 64 VAL MG1 . 64 VAL QG1 1 1
649 1 2 1 1 71 ARG H . 71 ARG H 1 1
650 1 1 1 1 59 LEU MD2 . 59 LEU QD2 1 1
650 1 2 1 1 74 GLU H . 74 GLU H 1 1
651 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
651 1 2 1 1 74 GLU H . 74 GLU H 1 1
652 1 1 1 1 63 LYS HG3 . 63 LYS HG3 1 1
652 1 2 1 1 64 VAL H . 64 VAL H 1 1
653 1 1 1 1 48 ILE HA . 48 ILE HA 1 1
653 1 2 1 1 49 TYR H . 49 TYR H 1 1
654 1 1 1 1 34 LYS H . 34 LYS H 1 1
654 1 2 1 1 37 ASN QD . 37 ASN QD2 1 1
655 1 1 1 1 60 SER H . 60 SER H 1 1
655 1 2 1 1 75 GLU H . 75 GLU H 1 1
656 1 1 1 1 60 SER H . 60 SER H 1 1
656 1 2 1 1 74 GLU H . 74 GLU H 1 1
657 1 1 1 1 41 VAL H . 41 VAL H 1 1
657 1 2 1 1 42 GLU H . 42 GLU H 1 1
658 1 1 1 1 44 ASN H . 44 ASN H 1 1
658 1 2 1 1 44 ASN HD21 . 44 ASN HD21 1 1
659 1 1 1 1 44 ASN H . 44 ASN H 1 1
659 1 2 1 1 48 ILE H . 48 ILE H 1 1
660 1 1 1 1 44 ASN H . 44 ASN H 1 1
660 1 2 1 1 45 GLU H . 45 GLU H 1 1
661 1 1 1 1 44 ASN H . 44 ASN H 1 1
661 1 2 1 1 44 ASN HD22 . 44 ASN HD22 1 1
662 1 1 1 1 45 GLU H . 45 GLU H 1 1
662 1 2 1 1 46 ASN H . 46 ASN H 1 1
663 1 1 1 1 66 GLU HA . 66 GLU HA 1 1
663 1 2 1 1 68 ASN H . 68 ASN H 1 1
664 1 1 1 1 67 PRO HB2 . 67 PRO HB2 1 1
664 1 2 1 1 68 ASN H . 68 ASN H 1 1
665 1 1 1 1 67 PRO HD2 . 67 PRO HD2 1 1
665 1 2 1 1 68 ASN H . 68 ASN H 1 1
666 1 1 1 1 24 LYS QG . 24 LYS QG 1 1
666 1 2 1 1 25 ASP H . 25 ASP H 1 1
667 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
667 1 2 1 1 25 ASP H . 25 ASP H 1 1
668 1 1 1 1 33 GLY HA2 . 33 GLY HA2 1 1
668 1 2 1 1 34 LYS H . 34 LYS H 1 1
669 1 1 1 1 33 GLY HA3 . 33 GLY HA3 1 1
669 1 2 1 1 34 LYS H . 34 LYS H 1 1
670 1 1 1 1 34 LYS H . 34 LYS H 1 1
670 1 2 1 1 37 ASN HB2 . 37 ASN HB2 1 1
671 1 1 1 1 34 LYS H . 34 LYS H 1 1
671 1 2 1 1 37 ASN HB3 . 37 ASN HB3 1 1
672 1 1 1 1 34 LYS H . 34 LYS H 1 1
672 1 2 1 1 34 LYS HG3 . 34 LYS HG3 1 1
673 1 1 1 1 34 LYS H . 34 LYS H 1 1
673 1 2 1 1 37 ASN HA . 37 ASN HA 1 1
674 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
674 1 2 1 1 75 GLU H . 75 GLU H 1 1
675 1 1 1 1 60 SER HB3 . 60 SER HB3 1 1
675 1 2 1 1 75 GLU H . 75 GLU H 1 1
676 1 1 1 1 75 GLU H . 75 GLU H 1 1
676 1 2 1 1 75 GLU QG . 75 GLU QG 1 1
677 1 1 1 1 75 GLU QG . 75 GLU QG 1 1
677 1 2 1 1 76 SER H . 76 SER H 1 1
678 1 1 1 1 75 GLU HB3 . 75 GLU HB3 1 1
678 1 2 1 1 76 SER H . 76 SER H 1 1
679 1 1 1 1 75 GLU HB2 . 75 GLU HB2 1 1
679 1 2 1 1 76 SER H . 76 SER H 1 1
680 1 1 1 1 59 LEU MD2 . 59 LEU QD2 1 1
680 1 2 1 1 75 GLU H . 75 GLU H 1 1
681 1 1 1 1 59 LEU HB3 . 59 LEU HB3 1 1
681 1 2 1 1 75 GLU H . 75 GLU H 1 1
682 1 1 1 1 59 LEU HG . 59 LEU HG 1 1
682 1 2 1 1 75 GLU H . 75 GLU H 1 1
683 1 1 1 1 76 SER H . 76 SER H 1 1
683 1 2 1 1 76 SER QB . 76 SER QB 1 1
684 1 1 1 1 60 SER HB2 . 60 SER HB2 1 1
684 1 2 1 1 76 SER H . 76 SER H 1 1
685 1 1 1 1 75 GLU HA . 75 GLU HA 1 1
685 1 2 1 1 76 SER H . 76 SER H 1 1
686 1 1 1 1 44 ASN HB2 . 44 ASN HB2 1 1
686 1 2 1 1 45 GLU H . 45 GLU H 1 1
687 1 1 1 1 44 ASN HB3 . 44 ASN HB3 1 1
687 1 2 1 1 45 GLU H . 45 GLU H 1 1
688 1 1 1 1 27 PRO HB2 . 27 PRO HB2 1 1
688 1 2 1 1 28 ARG H . 28 ARG H 1 1
689 1 1 1 1 59 LEU HB3 . 59 LEU HB3 1 1
689 1 2 1 1 60 SER H . 60 SER H 1 1
690 1 1 1 1 59 LEU HG . 59 LEU HG 1 1
690 1 2 1 1 60 SER H . 60 SER H 1 1
691 1 1 1 1 59 LEU HB2 . 59 LEU HB2 1 1
691 1 2 1 1 60 SER H . 60 SER H 1 1
692 1 1 1 1 55 CYS HB3 . 55 CYSS HB3 1 1
692 1 2 1 1 60 SER H . 60 SER H 1 1
693 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
693 1 2 1 1 36 ASN H . 36 ASN H 1 1
694 1 1 1 1 36 ASN H . 36 ASN H 1 1
694 1 2 1 1 59 LEU MD2 . 59 LEU QD2 1 1
695 1 1 1 1 35 LEU HG . 35 LEU HG 1 1
695 1 2 1 1 36 ASN H . 36 ASN H 1 1
696 1 1 1 1 36 ASN H . 36 ASN H 1 1
696 1 2 1 1 72 CYS HB3 . 72 CYSS HB3 1 1
697 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
697 1 2 1 1 36 ASN H . 36 ASN H 1 1
698 1 1 1 1 36 ASN H . 36 ASN H 1 1
698 1 2 1 1 72 CYS HA . 72 CYSS HA 1 1
699 1 1 1 1 58 GLY H . 58 GLY H 1 1
699 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1
700 1 1 1 1 57 GLU HG2 . 57 GLU HG2 1 1
700 1 2 1 1 58 GLY H . 58 GLY H 1 1
701 1 1 1 1 58 GLY H . 58 GLY H 1 1
701 1 2 1 1 59 LEU HG . 59 LEU HG 1 1
702 1 1 1 1 43 PRO HB2 . 43 PRO HB2 1 1
702 1 2 1 1 44 ASN H . 44 ASN H 1 1
703 1 1 1 1 43 PRO QG . 43 PRO QG 1 1
703 1 2 1 1 44 ASN H . 44 ASN H 1 1
704 1 1 1 1 43 PRO HA . 43 PRO HA 1 1
704 1 2 1 1 44 ASN H . 44 ASN H 1 1
705 1 1 1 1 44 ASN H . 44 ASN H 1 1
705 1 2 1 1 49 TYR HA . 49 TYR HA 1 1
706 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
706 1 2 1 1 41 VAL H . 41 VAL H 1 1
707 1 1 1 1 40 GLU HG2 . 40 GLU HG2 1 1
707 1 2 1 1 41 VAL H . 41 VAL H 1 1
708 1 1 1 1 58 GLY H . 58 GLY H 1 1
708 1 2 1 1 59 LEU H . 59 LEU H 1 1
709 1 1 1 1 46 ASN H . 46 ASN H 1 1
709 1 2 1 1 48 ILE H . 48 ILE H 1 1
710 1 1 1 1 68 ASN H . 68 ASN H 1 1
710 1 2 1 1 69 LYS H . 69 LYS H 1 1
711 1 1 1 1 22 LYS H . 22 LYS H 1 1
711 1 2 1 1 24 LYS H . 24 LYS H 1 1
712 1 1 1 1 29 CYS H . 29 CYSS H 1 1
712 1 2 1 1 30 HIS H . 30 HIS H 1 1
713 1 1 1 1 39 CYS H . 39 CYSS H 1 1
713 1 2 1 1 72 CYS H . 72 CYSS H 1 1
714 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
714 1 2 1 1 46 ASN H . 46 ASN H 1 1
715 1 1 1 1 31 PRO HA . 31 PRO HA 1 1
715 1 2 1 1 32 LEU H . 32 LEU H 1 1
716 1 1 1 1 13 SER HA . 13 SER HA 1 1
716 1 2 1 1 32 LEU H . 32 LEU H 1 1
717 1 1 1 1 42 GLU H . 42 GLU H 1 1
717 1 2 1 1 43 PRO HD2 . 43 PRO HD2 1 1
718 1 1 1 1 42 GLU H . 42 GLU H 1 1
718 1 2 1 1 42 GLU HB3 . 42 GLU HB3 1 1
719 1 1 1 1 41 VAL HB . 41 VAL HB 1 1
719 1 2 1 1 42 GLU H . 42 GLU H 1 1
720 1 1 1 1 35 LEU H . 35 LEU H 1 1
720 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1
721 1 1 1 1 66 GLU H . 66 GLU H 1 1
721 1 2 1 1 69 LYS HB3 . 69 LYS HB3 1 1
722 1 1 1 1 66 GLU H . 66 GLU H 1 1
722 1 2 1 1 66 GLU HG3 . 66 GLU HG3 1 1
723 1 1 1 1 66 GLU H . 66 GLU H 1 1
723 1 2 1 1 66 GLU HB2 . 66 GLU HB2 1 1
724 1 1 1 1 63 LYS QE . 63 LYS QE 1 1
724 1 2 1 1 66 GLU H . 66 GLU H 1 1
725 1 1 1 1 65 GLY HA3 . 65 GLY HA3 1 1
725 1 2 1 1 66 GLU H . 66 GLU H 1 1
726 1 1 1 1 65 GLY HA2 . 65 GLY HA2 1 1
726 1 2 1 1 66 GLU H . 66 GLU H 1 1
727 1 1 1 1 71 ARG HB2 . 71 ARG HB2 1 1
727 1 2 1 1 72 CYS H . 72 CYSS H 1 1
728 1 1 1 1 71 ARG HB3 . 71 ARG HB3 1 1
728 1 2 1 1 72 CYS H . 72 CYSS H 1 1
729 1 1 1 1 34 LYS HB2 . 34 LYS HB2 1 1
729 1 2 1 1 35 LEU H . 35 LEU H 1 1
730 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
730 1 2 1 1 35 LEU H . 35 LEU H 1 1
731 1 1 1 1 24 LYS H . 24 LYS H 1 1
731 1 2 1 1 24 LYS QG . 24 LYS QG 1 1
732 1 1 1 1 23 GLY HA3 . 23 GLY HA3 1 1
732 1 2 1 1 24 LYS H . 24 LYS H 1 1
733 1 1 1 1 24 LYS H . 24 LYS H 1 1
733 1 2 1 1 25 ASP HA . 25 ASP HA 1 1
734 1 1 1 1 69 LYS H . 69 LYS H 1 1
734 1 2 1 1 69 LYS HG3 . 69 LYS HG3 1 1
735 1 1 1 1 68 ASN HA . 68 ASN HA 1 1
735 1 2 1 1 69 LYS H . 69 LYS H 1 1
736 1 1 1 1 48 ILE H . 48 ILE H 1 1
736 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
737 1 1 1 1 48 ILE H . 48 ILE H 1 1
737 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
738 1 1 1 1 43 PRO HB3 . 43 PRO HB3 1 1
738 1 2 1 1 48 ILE H . 48 ILE H 1 1
739 1 1 1 1 46 ASN HB2 . 46 ASN HB2 1 1
739 1 2 1 1 48 ILE H . 48 ILE H 1 1
740 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
740 1 2 1 1 48 ILE H . 48 ILE H 1 1
741 1 1 1 1 59 LEU H . 59 LEU H 1 1
741 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1
742 1 1 1 1 59 LEU H . 59 LEU H 1 1
742 1 2 1 1 59 LEU HB3 . 59 LEU HB3 1 1
743 1 1 1 1 59 LEU H . 59 LEU H 1 1
743 1 2 1 1 59 LEU HG . 59 LEU HG 1 1
744 1 1 1 1 55 CYS HB3 . 55 CYSS HB3 1 1
744 1 2 1 1 59 LEU H . 59 LEU H 1 1
745 1 1 1 1 57 GLU HG2 . 57 GLU HG2 1 1
745 1 2 1 1 59 LEU H . 59 LEU H 1 1
746 1 1 1 1 57 GLU HG3 . 57 GLU HG3 1 1
746 1 2 1 1 59 LEU H . 59 LEU H 1 1
747 1 1 1 1 59 LEU H . 59 LEU H 1 1
747 1 2 1 1 74 GLU HA . 74 GLU HA 1 1
748 1 1 1 1 58 GLY HA2 . 58 GLY HA2 1 1
748 1 2 1 1 59 LEU H . 59 LEU H 1 1
749 1 1 1 1 32 LEU H . 32 LEU H 1 1
749 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
750 1 1 1 1 32 LEU H . 32 LEU H 1 1
750 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
751 1 1 1 1 31 PRO HB3 . 31 PRO HB3 1 1
751 1 2 1 1 32 LEU H . 32 LEU H 1 1
752 1 1 1 1 31 PRO HB2 . 31 PRO HB2 1 1
752 1 2 1 1 32 LEU H . 32 LEU H 1 1
753 1 1 1 1 12 ASN HB3 . 12 ASN HB3 1 1
753 1 2 1 1 32 LEU H . 32 LEU H 1 1
754 1 1 1 1 45 GLU HG3 . 45 GLU HG3 1 1
754 1 2 1 1 46 ASN H . 46 ASN H 1 1
755 1 1 1 1 45 GLU QB . 45 GLU QB 1 1
755 1 2 1 1 46 ASN H . 46 ASN H 1 1
756 1 1 1 1 44 ASN HB2 . 44 ASN HB2 1 1
756 1 2 1 1 46 ASN H . 46 ASN H 1 1
757 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
757 1 2 1 1 29 CYS H . 29 CYSS H 1 1
758 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
758 1 2 1 1 23 GLY H . 23 GLY H 1 1
759 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
759 1 2 1 1 33 GLY H . 33 GLY H 1 1
760 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 1
760 1 2 1 1 33 GLY H . 33 GLY H 1 1
761 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
761 1 2 1 1 33 GLY H . 33 GLY H 1 1
762 1 1 1 1 22 LYS HB2 . 22 LYS HB2 1 1
762 1 2 1 1 23 GLY H . 23 GLY H 1 1
763 1 1 1 1 22 LYS HB3 . 22 LYS HB3 1 1
763 1 2 1 1 23 GLY H . 23 GLY H 1 1
764 1 1 1 1 43 PRO QG . 43 PRO QG 1 1
764 1 2 1 1 47 GLY H . 47 GLY H 1 1
765 1 1 1 1 43 PRO HB2 . 43 PRO HB2 1 1
765 1 2 1 1 47 GLY H . 47 GLY H 1 1
766 1 1 1 1 46 ASN HB3 . 46 ASN HB3 1 1
766 1 2 1 1 47 GLY H . 47 GLY H 1 1
767 1 1 1 1 46 ASN HB2 . 46 ASN HB2 1 1
767 1 2 1 1 47 GLY H . 47 GLY H 1 1
768 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
768 1 2 1 1 56 GLY H . 56 GLY H 1 1
769 1 1 1 1 56 GLY H . 56 GLY H 1 1
769 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1
770 1 1 1 1 56 GLY H . 56 GLY H 1 1
770 1 2 1 1 57 GLU QB . 57 GLU QB 1 1
771 1 1 1 1 56 GLY H . 56 GLY H 1 1
771 1 2 1 1 59 LEU HB2 . 59 LEU HB2 1 1
772 1 1 1 1 55 CYS HB3 . 55 CYSS HB3 1 1
772 1 2 1 1 56 GLY H . 56 GLY H 1 1
773 1 1 1 1 55 CYS HB2 . 55 CYSS HB2 1 1
773 1 2 1 1 56 GLY H . 56 GLY H 1 1
774 1 1 1 1 55 CYS HA . 55 CYSS HA 1 1
774 1 2 1 1 56 GLY H . 56 GLY H 1 1
775 1 1 1 1 54 PRO HA . 54 PRO HA 1 1
775 1 2 1 1 55 CYS H . 55 CYSS H 1 1
776 1 1 1 1 54 PRO HB2 . 54 PRO HB2 1 1
776 1 2 1 1 55 CYS H . 55 CYSS H 1 1
777 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
777 1 2 1 1 55 CYS H . 55 CYSS H 1 1
778 1 1 1 1 51 GLN HB3 . 51 GLN HB3 1 1
778 1 2 1 1 52 HIS H . 52 HIS H 1 1
779 1 1 1 1 51 GLN HB2 . 51 GLN HB2 1 1
779 1 2 1 1 52 HIS H . 52 HIS H 1 1
780 1 1 1 1 25 ASP HA . 25 ASP HA 1 1
780 1 2 1 1 26 SER H . 26 SER H 1 1
781 1 1 1 1 56 GLY HA3 . 56 GLY HA3 1 1
781 1 2 1 1 57 GLU H . 57 GLU H 1 1
782 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 1
782 1 2 1 1 57 GLU H . 57 GLU H 1 1
783 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
783 1 2 1 1 57 GLU H . 57 GLU H 1 1
784 1 1 1 1 57 GLU H . 57 GLU H 1 1
784 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1
785 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
785 1 2 1 1 57 GLU H . 57 GLU H 1 1
786 1 1 1 1 33 GLY H . 33 GLY H 1 1
786 1 2 1 1 34 LYS H . 34 LYS H 1 1
787 1 1 1 1 32 LEU H . 32 LEU H 1 1
787 1 2 1 1 33 GLY H . 33 GLY H 1 1
788 1 1 1 1 47 GLY H . 47 GLY H 1 1
788 1 2 1 1 48 ILE H . 48 ILE H 1 1
789 1 1 1 1 46 ASN H . 46 ASN H 1 1
789 1 2 1 1 47 GLY H . 47 GLY H 1 1
790 1 1 1 1 45 GLU H . 45 GLU H 1 1
790 1 2 1 1 47 GLY H . 47 GLY H 1 1
791 1 1 1 1 56 GLY H . 56 GLY H 1 1
791 1 2 1 1 57 GLU H . 57 GLU H 1 1
792 1 1 1 1 55 CYS H . 55 CYSS H 1 1
792 1 2 1 1 56 GLY H . 56 GLY H 1 1
793 1 1 1 1 36 ASN H . 36 ASN H 1 1
793 1 2 1 1 37 ASN H . 37 ASN H 1 1
794 1 1 1 1 64 VAL H . 64 VAL H 1 1
794 1 2 1 1 65 GLY H . 65 GLY H 1 1
795 1 1 1 1 65 GLY H . 65 GLY H 1 1
795 1 2 1 1 69 LYS H . 69 LYS H 1 1
796 1 1 1 1 37 ASN H . 37 ASN H 1 1
796 1 2 1 1 37 ASN QD . 37 ASN QD2 1 1
797 1 1 1 1 37 ASN H . 37 ASN H 1 1
797 1 2 1 1 72 CYS H . 72 CYSS H 1 1
798 1 1 1 1 30 HIS HD2 . 30 HIS HD2 1 1
798 1 2 1 1 53 CYS H . 53 CYSS H 1 1
799 1 1 1 1 39 CYS H . 39 CYSS H 1 1
799 1 2 1 1 40 GLU H . 40 GLU H 1 1
800 1 1 1 1 40 GLU H . 40 GLU H 1 1
800 1 2 1 1 41 VAL H . 41 VAL H 1 1
801 1 1 1 1 40 GLU H . 40 GLU H 1 1
801 1 2 1 1 55 CYS H . 55 CYSS H 1 1
802 1 1 1 1 18 ASN HB2 . 18 ASN HB2 1 1
802 1 2 1 1 19 SER H . 19 SER H 1 1
803 1 1 1 1 18 ASN HA . 18 ASN HA 1 1
803 1 2 1 1 19 SER H . 19 SER H 1 1
804 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
804 1 2 1 1 37 ASN H . 37 ASN H 1 1
805 1 1 1 1 37 ASN H . 37 ASN H 1 1
805 1 2 1 1 72 CYS HB2 . 72 CYSS HB2 1 1
806 1 1 1 1 37 ASN H . 37 ASN H 1 1
806 1 2 1 1 72 CYS HB3 . 72 CYSS HB3 1 1
807 1 1 1 1 36 ASN HA . 36 ASN HA 1 1
807 1 2 1 1 37 ASN H . 37 ASN H 1 1
808 1 1 1 1 34 LYS HG2 . 34 LYS HG2 1 1
808 1 2 1 1 37 ASN H . 37 ASN H 1 1
809 1 1 1 1 35 LEU HG . 35 LEU HG 1 1
809 1 2 1 1 37 ASN H . 37 ASN H 1 1
810 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
810 1 2 1 1 37 ASN H . 37 ASN H 1 1
811 1 1 1 1 37 ASN H . 37 ASN H 1 1
811 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1
812 1 1 1 1 64 VAL MG2 . 64 VAL QG2 1 1
812 1 2 1 1 65 GLY H . 65 GLY H 1 1
813 1 1 1 1 64 VAL MG1 . 64 VAL QG1 1 1
813 1 2 1 1 65 GLY H . 65 GLY H 1 1
814 1 1 1 1 63 LYS HG2 . 63 LYS HG2 1 1
814 1 2 1 1 65 GLY H . 65 GLY H 1 1
815 1 1 1 1 63 LYS HB2 . 63 LYS HB2 1 1
815 1 2 1 1 65 GLY H . 65 GLY H 1 1
816 1 1 1 1 64 VAL HB . 64 VAL HB 1 1
816 1 2 1 1 65 GLY H . 65 GLY H 1 1
817 1 1 1 1 63 LYS QE . 63 LYS QE 1 1
817 1 2 1 1 65 GLY H . 65 GLY H 1 1
818 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
818 1 2 1 1 53 CYS H . 53 CYSS H 1 1
819 1 1 1 1 52 HIS HB3 . 52 HIS HB3 1 1
819 1 2 1 1 53 CYS H . 53 CYSS H 1 1
820 1 1 1 1 53 CYS H . 53 CYSS H 1 1
820 1 2 1 1 53 CYS HB2 . 53 CYSS HB2 1 1
821 1 1 1 1 52 HIS HB2 . 52 HIS HB2 1 1
821 1 2 1 1 53 CYS H . 53 CYSS H 1 1
822 1 1 1 1 52 HIS HA . 52 HIS HA 1 1
822 1 2 1 1 53 CYS H . 53 CYSS H 1 1
823 1 1 1 1 39 CYS HA . 39 CYSS HA 1 1
823 1 2 1 1 40 GLU H . 40 GLU H 1 1
824 1 1 1 1 39 CYS HB2 . 39 CYSS HB2 1 1
824 1 2 1 1 40 GLU H . 40 GLU H 1 1
825 1 1 1 1 7 LYS H . 7 LYS H 1 1
825 1 2 1 1 8 GLN H . 8 GLN H 1 1
826 1 1 1 1 3 THR MG . 3 THR QG2 1 1
826 1 2 1 1 8 GLN H . 8 GLN H 1 1
827 1 1 1 1 10 LYS H . 10 LYS H 1 1
827 1 2 1 1 11 PRO HD3 . 11 PRO HD3 1 1
828 1 1 1 1 3 THR HA . 3 THR HA 1 1
828 1 2 1 1 9 CYS H . 9 CYSS H 1 1
829 1 1 1 1 10 LYS H . 10 LYS H 1 1
829 1 2 1 1 10 LYS HG3 . 10 LYS HG3 1 1
830 1 1 1 1 11 PRO HB3 . 11 PRO HB3 1 1
830 1 2 1 1 12 ASN H . 12 ASN H 1 1
831 1 1 1 1 12 ASN HA . 12 ASN HA 1 1
831 1 2 1 1 12 ASN HD22 . 12 ASN HD22 1 1
832 1 1 1 1 12 ASN HB2 . 12 ASN HB2 1 1
832 1 2 1 1 12 ASN HD21 . 12 ASN HD21 1 1
833 1 1 1 1 12 ASN HB2 . 12 ASN HB2 1 1
833 1 2 1 1 12 ASN HD22 . 12 ASN HD22 1 1
834 1 1 1 1 11 PRO HB3 . 11 PRO HB3 1 1
834 1 2 1 1 12 ASN HD22 . 12 ASN HD22 1 1
835 1 1 1 1 11 PRO HB3 . 11 PRO HB3 1 1
835 1 2 1 1 12 ASN HD21 . 12 ASN HD21 1 1
836 1 1 1 1 72 CYS H . 72 CYSS H 1 1
836 1 2 1 1 73 GLN H . 73 GLN H 1 1
837 1 1 1 1 55 CYS H . 55 CYSS H 1 1
837 1 2 1 1 59 LEU HB2 . 59 LEU HB2 1 1
838 1 1 1 1 17 GLN H . 17 GLN H 1 1
838 1 2 1 1 18 ASN H . 18 ASN H 1 1
839 1 1 1 1 17 GLN HB3 . 17 GLN HB3 1 1
839 1 2 1 1 18 ASN H . 18 ASN H 1 1
840 1 1 1 1 18 ASN HD21 . 18 ASN HD21 1 1
840 1 2 1 1 51 GLN HA . 51 GLN HA 1 1
841 1 1 1 1 18 ASN HB3 . 18 ASN HB3 1 1
841 1 2 1 1 19 SER H . 19 SER H 1 1
842 1 1 1 1 18 ASN H . 18 ASN H 1 1
842 1 2 1 1 19 SER H . 19 SER H 1 1
843 1 1 1 1 19 SER HA . 19 SER HA 1 1
843 1 2 1 1 26 SER H . 26 SER H 1 1
844 1 1 1 1 26 SER H . 26 SER H 1 1
844 1 2 1 1 26 SER HB2 . 26 SER HB2 1 1
845 1 1 1 1 28 ARG QD . 28 ARG QD 1 1
845 1 2 1 1 29 CYS H . 29 CYSS H 1 1
846 1 1 1 1 32 LEU H . 32 LEU H 1 1
846 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
847 1 1 1 1 24 LYS H . 24 LYS H 1 1
847 1 2 1 1 25 ASP H . 25 ASP H 1 1
848 1 1 1 1 16 VAL H . 16 VAL H 1 1
848 1 2 1 1 30 HIS H . 30 HIS H 1 1
849 1 1 1 1 3 THR MG . 3 THR QG2 1 1
849 1 2 1 1 8 GLN HE21 . 8 GLN HE21 1 1
850 1 1 1 1 3 THR MG . 3 THR QG2 1 1
850 1 2 1 1 8 GLN HE22 . 8 GLN HE22 1 1
851 1 1 1 1 19 SER H . 19 SER H 1 1
851 1 2 1 1 19 SER HB3 . 19 SER HB3 1 1
852 1 1 1 1 34 LYS H . 34 LYS H 1 1
852 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1
853 1 1 1 1 34 LYS H . 34 LYS H 1 1
853 1 2 1 1 34 LYS HG2 . 34 LYS HG2 1 1
854 1 1 1 1 35 LEU H . 35 LEU H 1 1
854 1 2 1 1 36 ASN H . 36 ASN H 1 1
855 1 1 1 1 35 LEU H . 35 LEU H 1 1
855 1 2 1 1 59 LEU MD2 . 59 LEU QD2 1 1
856 1 1 1 1 35 LEU HG . 35 LEU HG 1 1
856 1 2 1 1 36 ASN HD21 . 36 ASN HD21 1 1
857 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1
857 1 2 1 1 36 ASN HD21 . 36 ASN HD21 1 1
858 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1
858 1 2 1 1 36 ASN HD22 . 36 ASN HD22 1 1
859 1 1 1 1 35 LEU HG . 35 LEU HG 1 1
859 1 2 1 1 36 ASN HD22 . 36 ASN HD22 1 1
860 1 1 1 1 37 ASN HA . 37 ASN HA 1 1
860 1 2 1 1 37 ASN QD . 37 ASN QD2 1 1
861 1 1 1 1 41 VAL H . 41 VAL H 1 1
861 1 2 1 1 41 VAL MG2 . 41 VAL QG2 1 1
862 1 1 1 1 43 PRO HB3 . 43 PRO HB3 1 1
862 1 2 1 1 44 ASN H . 44 ASN H 1 1
863 1 1 1 1 44 ASN HA . 44 ASN HA 1 1
863 1 2 1 1 44 ASN HD21 . 44 ASN HD21 1 1
864 1 1 1 1 44 ASN HA . 44 ASN HA 1 1
864 1 2 1 1 44 ASN HD22 . 44 ASN HD22 1 1
865 1 1 1 1 44 ASN HD21 . 44 ASN HD21 1 1
865 1 2 1 1 48 ILE HB . 48 ILE HB 1 1
866 1 1 1 1 44 ASN HD22 . 44 ASN HD22 1 1
866 1 2 1 1 48 ILE HB . 48 ILE HB 1 1
867 1 1 1 1 45 GLU H . 45 GLU H 1 1
867 1 2 1 1 45 GLU HG3 . 45 GLU HG3 1 1
868 1 1 1 1 45 GLU H . 45 GLU H 1 1
868 1 2 1 1 45 GLU HG2 . 45 GLU HG2 1 1
869 1 1 1 1 44 ASN HD22 . 44 ASN HD22 1 1
869 1 2 1 1 46 ASN H . 46 ASN H 1 1
870 1 1 1 1 46 ASN H . 46 ASN H 1 1
870 1 2 1 1 46 ASN HD22 . 46 ASN HD22 1 1
871 1 1 1 1 44 ASN HD22 . 44 ASN HD22 1 1
871 1 2 1 1 48 ILE H . 48 ILE H 1 1
872 1 1 1 1 51 GLN H . 51 GLN H 1 1
872 1 2 1 1 52 HIS H . 52 HIS H 1 1
873 1 1 1 1 57 GLU H . 57 GLU H 1 1
873 1 2 1 1 59 LEU H . 59 LEU H 1 1
874 1 1 1 1 57 GLU HA . 57 GLU HA 1 1
874 1 2 1 1 58 GLY H . 58 GLY H 1 1
875 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
875 1 2 1 1 60 SER H . 60 SER H 1 1
876 1 1 1 1 60 SER H . 60 SER H 1 1
876 1 2 1 1 73 GLN HB2 . 73 GLN HB2 1 1
877 1 1 1 1 59 LEU MD2 . 59 LEU QD2 1 1
877 1 2 1 1 60 SER H . 60 SER H 1 1
878 1 1 1 1 59 LEU H . 59 LEU H 1 1
878 1 2 1 1 60 SER H . 60 SER H 1 1
879 1 1 1 1 60 SER H . 60 SER H 1 1
879 1 2 1 1 60 SER HB3 . 60 SER HB3 1 1
880 1 1 1 1 60 SER H . 60 SER H 1 1
880 1 2 1 1 60 SER HB2 . 60 SER HB2 1 1
881 1 1 1 1 65 GLY H . 65 GLY H 1 1
881 1 2 1 1 70 LEU HA . 70 LEU HA 1 1
882 1 1 1 1 64 VAL H . 64 VAL H 1 1
882 1 2 1 1 69 LYS H . 69 LYS H 1 1
883 1 1 1 1 68 ASN HB3 . 68 ASN HB3 1 1
883 1 2 1 1 69 LYS H . 69 LYS H 1 1
884 1 1 1 1 69 LYS H . 69 LYS H 1 1
884 1 2 1 1 69 LYS HB2 . 69 LYS HB2 1 1
885 1 1 1 1 70 LEU HB2 . 70 LEU HB2 1 1
885 1 2 1 1 71 ARG H . 71 ARG H 1 1
886 1 1 1 1 36 ASN HA . 36 ASN HA 1 1
886 1 2 1 1 72 CYS H . 72 CYSS H 1 1
887 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
887 1 2 1 1 72 CYS H . 72 CYSS H 1 1
888 1 1 1 1 73 GLN H . 73 GLN H 1 1
888 1 2 1 1 74 GLU H . 74 GLU H 1 1
889 1 1 1 1 73 GLN HB3 . 73 GLN HB3 1 1
889 1 2 1 1 73 GLN HE21 . 73 GLN HE21 1 1
890 1 1 1 1 73 GLN HE21 . 73 GLN HE21 1 1
890 1 2 1 1 73 GLN HG2 . 73 GLN HG2 1 1
891 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1
891 1 2 1 1 73 GLN HE21 . 73 GLN HE21 1 1
892 1 1 1 1 35 LEU HG . 35 LEU HG 1 1
892 1 2 1 1 73 GLN HE21 . 73 GLN HE21 1 1
893 1 1 1 1 71 ARG HB2 . 71 ARG HB2 1 1
893 1 2 1 1 73 GLN HE21 . 73 GLN HE21 1 1
894 1 1 1 1 71 ARG HB3 . 71 ARG HB3 1 1
894 1 2 1 1 73 GLN HE21 . 73 GLN HE21 1 1
895 1 1 1 1 73 GLN HA . 73 GLN HA 1 1
895 1 2 1 1 73 GLN HE21 . 73 GLN HE21 1 1
896 1 1 1 1 36 ASN HA . 36 ASN HA 1 1
896 1 2 1 1 73 GLN HE21 . 73 GLN HE21 1 1
897 1 1 1 1 36 ASN H . 36 ASN H 1 1
897 1 2 1 1 73 GLN HE21 . 73 GLN HE21 1 1
898 1 1 1 1 36 ASN HA . 36 ASN HA 1 1
898 1 2 1 1 73 GLN HE22 . 73 GLN HE22 1 1
899 1 1 1 1 73 GLN HA . 73 GLN HA 1 1
899 1 2 1 1 73 GLN HE22 . 73 GLN HE22 1 1
900 1 1 1 1 73 GLN HE22 . 73 GLN HE22 1 1
900 1 2 1 1 73 GLN HG2 . 73 GLN HG2 1 1
901 1 1 1 1 73 GLN HB3 . 73 GLN HB3 1 1
901 1 2 1 1 73 GLN HE22 . 73 GLN HE22 1 1
902 1 1 1 1 35 LEU HG . 35 LEU HG 1 1
902 1 2 1 1 73 GLN HE22 . 73 GLN HE22 1 1
903 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1
903 1 2 1 1 73 GLN HE22 . 73 GLN HE22 1 1
904 1 1 1 1 74 GLU H . 74 GLU H 1 1
904 1 2 1 1 74 GLU QG . 74 GLU QG 1 1
905 1 1 1 1 17 GLN HB3 . 17 GLN HB3 1 1
905 1 2 1 1 17 GLN HE21 . 17 GLN HE21 1 1
906 1 1 1 1 17 GLN HE22 . 17 GLN HE22 1 1
906 1 2 1 1 26 SER HA . 26 SER HA 1 1
907 1 1 1 1 17 GLN HE22 . 17 GLN HE22 1 1
907 1 2 1 1 27 PRO HA . 27 PRO HA 1 1
908 1 1 1 1 17 GLN HE21 . 17 GLN HE21 1 1
908 1 2 1 1 27 PRO HA . 27 PRO HA 1 1
909 1 1 1 1 25 ASP HB3 . 25 ASP HB3 1 1
909 1 2 1 1 26 SER H . 26 SER H 1 1
910 1 1 1 1 25 ASP HB2 . 25 ASP HB2 1 1
910 1 2 1 1 26 SER H . 26 SER H 1 1
911 1 1 1 1 42 GLU H . 42 GLU H 1 1
911 1 2 1 1 42 GLU QG . 42 GLU QG 1 1
912 1 1 1 1 65 GLY H . 65 GLY H 1 1
912 1 2 1 1 66 GLU H . 66 GLU H 1 1
913 1 1 1 1 66 GLU H . 66 GLU H 1 1
913 1 2 1 1 69 LYS H . 69 LYS H 1 1
914 1 1 1 1 11 PRO HB3 . 11 PRO HB3 1 1
914 1 2 1 1 13 SER H . 13 SER H 1 1
915 1 1 1 1 18 ASN H . 18 ASN H 1 1
915 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
916 1 1 1 1 28 ARG H . 28 ARG H 1 1
916 1 2 1 1 28 ARG QD . 28 ARG QD 1 1
917 1 1 1 1 33 GLY H . 33 GLY H 1 1
917 1 2 1 1 56 GLY H . 56 GLY H 1 1
918 1 1 1 1 43 PRO HB3 . 43 PRO HB3 1 1
918 1 2 1 1 47 GLY H . 47 GLY H 1 1
919 1 1 1 1 34 LYS HB3 . 34 LYS HB3 1 1
919 1 2 1 1 37 ASN QD . 37 ASN QD2 1 1
920 1 1 1 1 39 CYS H . 39 CYSS H 1 1
920 1 2 1 1 71 ARG H . 71 ARG H 1 1
921 1 1 1 1 44 ASN HD21 . 44 ASN HD21 1 1
921 1 2 1 1 45 GLU H . 45 GLU H 1 1
922 1 1 1 1 63 LYS H . 63 LYS H 1 1
922 1 2 1 1 64 VAL H . 64 VAL H 1 1
923 1 1 1 1 52 HIS H . 52 HIS H 1 1
923 1 2 1 1 53 CYS HA . 53 CYSS HA 1 1
924 1 1 1 1 3 THR H . 3 THR H 1 1
924 1 2 1 1 4 CYS H . 4 CYSS H 1 1
925 1 1 1 1 3 THR MG . 3 THR QG2 1 1
925 1 2 1 1 6 GLY H . 6 GLY H 1 1
926 1 1 1 1 14 CYS H . 14 CYSS H 1 1
926 1 2 1 1 54 PRO HG2 . 54 PRO HG2 1 1
927 1 1 1 1 17 GLN HE22 . 17 GLN HE22 1 1
927 1 2 1 1 18 ASN H . 18 ASN H 1 1
928 1 1 1 1 18 ASN HD22 . 18 ASN HD22 1 1
928 1 2 1 1 51 GLN HA . 51 GLN HA 1 1
929 1 1 1 1 15 CYS HA . 15 CYSS HA 1 1
929 1 2 1 1 28 ARG H . 28 ARG H 1 1
930 1 1 1 1 23 GLY HA2 . 23 GLY HA2 1 1
930 1 2 1 1 25 ASP H . 25 ASP H 1 1
931 1 1 1 1 35 LEU H . 35 LEU H 1 1
931 1 2 1 1 72 CYS HB3 . 72 CYSS HB3 1 1
932 1 1 1 1 33 GLY H . 33 GLY H 1 1
932 1 2 1 1 54 PRO HG2 . 54 PRO HG2 1 1
933 1 1 1 1 44 ASN H . 44 ASN H 1 1
933 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
934 1 1 1 1 34 LYS HG3 . 34 LYS HG3 1 1
934 1 2 1 1 37 ASN H . 37 ASN H 1 1
935 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
935 1 2 1 1 49 TYR H . 49 TYR H 1 1
936 1 1 1 1 47 GLY H . 47 GLY H 1 1
936 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
937 1 1 1 1 47 GLY H . 47 GLY H 1 1
937 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
938 1 1 1 1 17 GLN H . 17 GLN H 1 1
938 1 2 1 1 49 TYR H . 49 TYR H 1 1
939 1 1 1 1 48 ILE H . 48 ILE H 1 1
939 1 2 1 1 49 TYR H . 49 TYR H 1 1
940 1 1 1 1 46 ASN H . 46 ASN H 1 1
940 1 2 1 1 46 ASN HD21 . 46 ASN HD21 1 1
941 1 1 1 1 57 GLU H . 57 GLU H 1 1
941 1 2 1 1 58 GLY H . 58 GLY H 1 1
942 1 1 1 1 60 SER H . 60 SER H 1 1
942 1 2 1 1 61 CYS H . 61 CYSS H 1 1
943 1 1 1 1 61 CYS H . 61 CYSS H 1 1
943 1 2 1 1 73 GLN H . 73 GLN H 1 1
944 1 1 1 1 55 CYS HA . 55 CYSS HA 1 1
944 1 2 1 1 57 GLU H . 57 GLU H 1 1
945 1 1 1 1 63 LYS QE . 63 LYS QE 1 1
945 1 2 1 1 64 VAL H . 64 VAL H 1 1
946 1 1 1 1 66 GLU H . 66 GLU H 1 1
946 1 2 1 1 67 PRO HA . 67 PRO HA 1 1
947 1 1 1 1 66 GLU HA . 66 GLU HA 1 1
947 1 2 1 1 69 LYS H . 69 LYS H 1 1
948 1 1 1 1 73 GLN HE21 . 73 GLN HE21 1 1
948 1 2 1 1 74 GLU H . 74 GLU H 1 1
949 1 1 1 1 73 GLN HE22 . 73 GLN HE22 1 1
949 1 2 1 1 74 GLU H . 74 GLU H 1 1
950 1 1 1 1 36 ASN H . 36 ASN H 1 1
950 1 2 1 1 72 CYS H . 72 CYSS H 1 1
951 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
951 1 2 1 1 73 GLN HE21 . 73 GLN HE21 1 1
952 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
952 1 2 1 1 74 GLU H . 74 GLU H 1 1
953 1 1 1 1 72 CYS H . 72 CYSS H 1 1
953 1 2 1 1 73 GLN HB2 . 73 GLN HB2 1 1
954 1 1 1 1 60 SER HB3 . 60 SER HB3 1 1
954 1 2 1 1 61 CYS H . 61 CYSS H 1 1
955 1 1 1 1 61 CYS HA . 61 CYSS HA 1 1
955 1 2 1 1 62 THR H . 62 THR H 1 1
956 1 1 1 1 61 CYS HA . 61 CYSS HA 1 1
956 1 2 1 1 72 CYS H . 72 CYSS H 1 1
957 1 1 1 1 36 ASN H . 36 ASN H 1 1
957 1 2 1 1 73 GLN HE22 . 73 GLN HE22 1 1
958 1 1 1 1 39 CYS H . 39 CYSS H 1 1
958 1 2 1 1 39 CYS HB2 . 39 CYSS HB2 1 1
959 1 1 1 1 70 LEU H . 70 LEU H 1 1
959 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 1
960 1 1 1 1 70 LEU H . 70 LEU H 1 1
960 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 1
961 1 1 1 1 40 GLU H . 40 GLU H 1 1
961 1 2 1 1 54 PRO HB3 . 54 PRO HB3 1 1
962 1 1 1 1 5 GLY HA2 . 5 GLY HA2 1 1
962 1 2 1 1 7 LYS H . 7 LYS H 1 1
963 1 1 1 1 17 GLN HB2 . 17 GLN HB2 1 1
963 1 2 1 1 17 GLN HE21 . 17 GLN HE21 1 1
964 1 1 1 1 23 GLY H . 23 GLY H 1 1
964 1 2 1 1 24 LYS H . 24 LYS H 1 1
965 1 1 1 1 28 ARG H . 28 ARG H 1 1
965 1 2 1 1 29 CYS H . 29 CYSS H 1 1
966 1 1 1 1 35 LEU HB2 . 35 LEU HB2 1 1
966 1 2 1 1 36 ASN H . 36 ASN H 1 1
967 1 1 1 1 35 LEU HB3 . 35 LEU HB3 1 1
967 1 2 1 1 36 ASN H . 36 ASN H 1 1
968 1 1 1 1 39 CYS H . 39 CYSS H 1 1
968 1 2 1 1 71 ARG QD . 71 ARG QD 1 1
969 1 1 1 1 46 ASN HB3 . 46 ASN HB3 1 1
969 1 2 1 1 48 ILE H . 48 ILE H 1 1
970 1 1 1 1 59 LEU H . 59 LEU H 1 1
970 1 2 1 1 75 GLU H . 75 GLU H 1 1
971 1 1 1 1 67 PRO HA . 67 PRO HA 1 1
971 1 2 1 1 69 LYS H . 69 LYS H 1 1
972 1 1 1 1 73 GLN HG3 . 73 GLN HG3 1 1
972 1 2 1 1 74 GLU H . 74 GLU H 1 1
973 1 1 1 1 59 LEU HB3 . 59 LEU HB3 1 1
973 1 2 1 1 72 CYS H . 72 CYSS H 1 1
974 1 1 1 1 38 PRO HA . 38 PRO HA 1 1
974 1 2 1 1 39 CYS H . 39 CYSS H 1 1
975 1 1 1 1 70 LEU HA . 70 LEU HA 1 1
975 1 2 1 1 71 ARG H . 71 ARG H 1 1
976 1 1 1 1 3 THR HA . 3 THR HA 1 1
976 1 2 1 1 8 GLN HE21 . 8 GLN HE21 1 1
977 1 1 1 1 2 VAL MG1 . 2 VAL QG1 1 1
977 1 2 1 1 9 CYS H . 9 CYSS H 1 1
978 1 1 1 1 7 LYS H . 7 LYS H 1 1
978 1 2 1 1 8 GLN HA . 8 GLN HA 1 1
979 1 1 1 1 8 GLN H . 8 GLN H 1 1
979 1 2 1 1 8 GLN HG3 . 8 GLN HG3 1 1
980 1 1 1 1 8 GLN HG3 . 8 GLN HG3 1 1
980 1 2 1 1 9 CYS H . 9 CYSS H 1 1
981 1 1 1 1 8 GLN QB . 8 GLN QB 1 1
981 1 2 1 1 8 GLN HE22 . 8 GLN HE22 1 1
982 1 1 1 1 12 ASN HB2 . 12 ASN HB2 1 1
982 1 2 1 1 32 LEU H . 32 LEU H 1 1
983 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
983 1 2 1 1 18 ASN H . 18 ASN H 1 1
984 1 1 1 1 23 GLY HA2 . 23 GLY HA2 1 1
984 1 2 1 1 24 LYS H . 24 LYS H 1 1
985 1 1 1 1 17 GLN HE22 . 17 GLN HE22 1 1
985 1 2 1 1 26 SER H . 26 SER H 1 1
986 1 1 1 1 33 GLY H . 33 GLY H 1 1
986 1 2 1 1 53 CYS HB3 . 53 CYSS HB3 1 1
987 1 1 1 1 33 GLY H . 33 GLY H 1 1
987 1 2 1 1 53 CYS HB2 . 53 CYSS HB2 1 1
988 1 1 1 1 33 GLY H . 33 GLY H 1 1
988 1 2 1 1 54 PRO HD2 . 54 PRO HD2 1 1
989 1 1 1 1 12 ASN H . 12 ASN H 1 1
989 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
990 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
990 1 2 1 1 33 GLY H . 33 GLY H 1 1
991 1 1 1 1 42 GLU H . 42 GLU H 1 1
991 1 2 1 1 43 PRO HD3 . 43 PRO HD3 1 1
992 1 1 1 1 44 ASN HA . 44 ASN HA 1 1
992 1 2 1 1 45 GLU H . 45 GLU H 1 1
993 1 1 1 1 45 GLU HG2 . 45 GLU HG2 1 1
993 1 2 1 1 46 ASN H . 46 ASN H 1 1
994 1 1 1 1 45 GLU QB . 45 GLU QB 1 1
994 1 2 1 1 47 GLY H . 47 GLY H 1 1
995 1 1 1 1 44 ASN HD21 . 44 ASN HD21 1 1
995 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
996 1 1 1 1 40 GLU H . 40 GLU H 1 1
996 1 2 1 1 49 TYR QD . 49 TYR QD 1 1
997 1 1 1 1 52 HIS H . 52 HIS H 1 1
997 1 2 1 1 52 HIS HB3 . 52 HIS HB3 1 1
998 1 1 1 1 40 GLU H . 40 GLU H 1 1
998 1 2 1 1 54 PRO HB2 . 54 PRO HB2 1 1
999 1 1 1 1 39 CYS HB3 . 39 CYSS HB3 1 1
999 1 2 1 1 55 CYS H . 55 CYSS H 1 1
1000 1 1 1 1 52 HIS H . 52 HIS H 1 1
1000 1 2 1 1 53 CYS H . 53 CYSS H 1 1
1001 1 1 1 1 33 GLY H . 33 GLY H 1 1
1001 1 2 1 1 53 CYS H . 53 CYSS H 1 1
1002 1 1 1 1 39 CYS HA . 39 CYSS HA 1 1
1002 1 2 1 1 53 CYS H . 53 CYSS H 1 1
1003 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
1003 1 2 1 1 53 CYS H . 53 CYSS H 1 1
1004 1 1 1 1 53 CYS H . 53 CYSS H 1 1
1004 1 2 1 1 54 PRO HD3 . 54 PRO HD3 1 1
1005 1 1 1 1 39 CYS HB2 . 39 CYSS HB2 1 1
1005 1 2 1 1 55 CYS H . 55 CYSS H 1 1
1006 1 1 1 1 60 SER H . 60 SER H 1 1
1006 1 2 1 1 72 CYS HB3 . 72 CYSS HB3 1 1
1007 1 1 1 1 56 GLY H . 56 GLY H 1 1
1007 1 2 1 1 57 GLU HA . 57 GLU HA 1 1
1008 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
1008 1 2 1 1 56 GLY H . 56 GLY H 1 1
1009 1 1 1 1 32 LEU MD2 . 32 LEU QD2 1 1
1009 1 2 1 1 57 GLU H . 57 GLU H 1 1
1010 1 1 1 1 37 ASN H . 37 ASN H 1 1
1010 1 2 1 1 59 LEU MD2 . 59 LEU QD2 1 1
1011 1 1 1 1 60 SER H . 60 SER H 1 1
1011 1 2 1 1 73 GLN HA . 73 GLN HA 1 1
1012 1 1 1 1 60 SER HA . 60 SER HA 1 1
1012 1 2 1 1 73 GLN H . 73 GLN H 1 1
1013 1 1 1 1 61 CYS HA . 61 CYSS HA 1 1
1013 1 2 1 1 73 GLN H . 73 GLN H 1 1
1014 1 1 1 1 60 SER H . 60 SER H 1 1
1014 1 2 1 1 73 GLN HB3 . 73 GLN HB3 1 1
1015 1 1 1 1 59 LEU MD1 . 59 LEU QD1 1 1
1015 1 2 1 1 60 SER H . 60 SER H 1 1
1016 1 1 1 1 59 LEU MD1 . 59 LEU QD1 1 1
1016 1 2 1 1 73 GLN H . 73 GLN H 1 1
1017 1 1 1 1 59 LEU MD2 . 59 LEU QD2 1 1
1017 1 2 1 1 73 GLN HE21 . 73 GLN HE21 1 1
1018 1 1 1 1 62 THR HA . 62 THR HA 1 1
1018 1 2 1 1 63 LYS H . 63 LYS H 1 1
1019 1 1 1 1 62 THR MG . 62 THR QG2 1 1
1019 1 2 1 1 73 GLN HE22 . 73 GLN HE22 1 1
1020 1 1 1 1 63 LYS H . 63 LYS H 1 1
1020 1 2 1 1 63 LYS HG3 . 63 LYS HG3 1 1
1021 1 1 1 1 63 LYS HG3 . 63 LYS HG3 1 1
1021 1 2 1 1 65 GLY H . 65 GLY H 1 1
1022 1 1 1 1 63 LYS HB3 . 63 LYS HB3 1 1
1022 1 2 1 1 65 GLY H . 65 GLY H 1 1
1023 1 1 1 1 63 LYS HA . 63 LYS HA 1 1
1023 1 2 1 1 65 GLY H . 65 GLY H 1 1
1024 1 1 1 1 67 PRO HD3 . 67 PRO HD3 1 1
1024 1 2 1 1 68 ASN H . 68 ASN H 1 1
1025 1 1 1 1 68 ASN HA . 68 ASN HA 1 1
1025 1 2 1 1 68 ASN HD21 . 68 ASN HD21 1 1
1026 1 1 1 1 68 ASN HA . 68 ASN HA 1 1
1026 1 2 1 1 68 ASN HD22 . 68 ASN HD22 1 1
1027 1 1 1 1 68 ASN HB2 . 68 ASN HB2 1 1
1027 1 2 1 1 69 LYS H . 69 LYS H 1 1
1028 1 1 1 1 63 LYS QE . 63 LYS QE 1 1
1028 1 2 1 1 69 LYS H . 69 LYS H 1 1
1029 1 1 1 1 61 CYS H . 61 CYSS H 1 1
1029 1 2 1 1 62 THR H . 62 THR H 1 1
1030 1 1 1 1 50 SER HB3 . 50 SER HB3 1 1
1030 1 2 1 1 51 GLN H . 51 GLN H 1 1
1031 1 1 1 1 66 GLU H . 66 GLU H 1 1
1031 1 2 1 1 66 GLU HG2 . 66 GLU HG2 1 1
1032 1 1 1 1 67 PRO QG . 67 PRO QG 1 1
1032 1 2 1 1 68 ASN H . 68 ASN H 1 1
1033 1 1 1 1 67 PRO HB3 . 67 PRO HB3 1 1
1033 1 2 1 1 68 ASN H . 68 ASN H 1 1
1034 1 1 1 1 68 ASN H . 68 ASN H 1 1
1034 1 2 1 1 69 LYS HB2 . 69 LYS HB2 1 1
1035 1 1 1 1 68 ASN H . 68 ASN H 1 1
1035 1 2 1 1 69 LYS HB3 . 69 LYS HB3 1 1
1036 1 1 1 1 30 HIS HB2 . 30 HIS HB2 1 1
1036 1 2 1 1 30 HIS HD2 . 30 HIS HD2 1 1
1037 1 1 1 1 30 HIS HB3 . 30 HIS HB3 1 1
1037 1 2 1 1 30 HIS HD2 . 30 HIS HD2 1 1
1038 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
1038 1 2 1 1 30 HIS HD2 . 30 HIS HD2 1 1
1039 1 1 1 1 30 HIS HD2 . 30 HIS HD2 1 1
1039 1 2 1 1 52 HIS HA . 52 HIS HA 1 1
1040 1 1 1 1 30 HIS HA . 30 HIS HA 1 1
1040 1 2 1 1 30 HIS HD2 . 30 HIS HD2 1 1
1041 1 1 1 1 40 GLU HB2 . 40 GLU HB2 1 1
1041 1 2 1 1 49 TYR QD . 49 TYR QD 1 1
1042 1 1 1 1 51 GLN HB3 . 51 GLN HB3 1 1
1042 1 2 1 1 52 HIS HD2 . 52 HIS HD2 1 1
1043 1 1 1 1 51 GLN HB2 . 51 GLN HB2 1 1
1043 1 2 1 1 52 HIS HD2 . 52 HIS HD2 1 1
1044 1 1 1 1 52 HIS HA . 52 HIS HA 1 1
1044 1 2 1 1 52 HIS HD2 . 52 HIS HD2 1 1
1045 1 1 1 1 20 HIS HA . 20 HIS HA 1 1
1045 1 2 1 1 20 HIS HD2 . 20 HIS HD2 1 1
1046 1 1 1 1 30 HIS HD2 . 30 HIS HD2 1 1
1046 1 2 1 1 31 PRO HD2 . 31 PRO HD2 1 1
1047 1 1 1 1 30 HIS HD2 . 30 HIS HD2 1 1
1047 1 2 1 1 31 PRO QG . 31 PRO QG 1 1
1048 1 1 1 1 52 HIS H . 52 HIS H 1 1
1048 1 2 1 1 52 HIS HD2 . 52 HIS HD2 1 1
1049 1 1 1 1 1 SER HA . 1 SER HA 1 1
1049 1 2 1 1 2 VAL QG . 2 VAL QQG 1 1
1050 1 1 1 1 1 SER QB . 1 SER QB 1 1
1050 1 2 1 1 2 VAL QG . 2 VAL QQG 1 1
1051 1 1 1 1 1 SER QB . 1 SER QB 1 1
1051 1 2 1 1 8 GLN QB . 8 GLN QB 1 1
1052 1 1 1 1 1 SER QB . 1 SER QB 1 1
1052 1 2 1 1 8 GLN HG2 . 8 GLN HG2 1 1
1053 1 1 1 1 1 SER QB . 1 SER QB 1 1
1053 1 2 1 1 8 GLN HG3 . 8 GLN HG3 1 1
1054 1 1 1 1 2 VAL HA . 2 VAL HA 1 1
1054 1 2 1 1 2 VAL QG . 2 VAL QQG 1 1
1055 1 1 1 1 2 VAL QG . 2 VAL QQG 1 1
1055 1 2 1 1 3 THR H . 3 THR H 1 1
1056 1 1 1 1 2 VAL QG . 2 VAL QQG 1 1
1056 1 2 1 1 3 THR HA . 3 THR HA 1 1
1057 1 1 1 1 2 VAL QG . 2 VAL QQG 1 1
1057 1 2 1 1 3 THR HB . 3 THR HB 1 1
1058 1 1 1 1 2 VAL QG . 2 VAL QQG 1 1
1058 1 2 1 1 4 CYS QB . 4 CYSS QB 1 1
1059 1 1 1 1 2 VAL QG . 2 VAL QQG 1 1
1059 1 2 1 1 9 CYS H . 9 CYSS H 1 1
1060 1 1 1 1 2 VAL QG . 2 VAL QQG 1 1
1060 1 2 1 1 9 CYS HA . 9 CYSS HA 1 1
1061 1 1 1 1 2 VAL QG . 2 VAL QQG 1 1
1061 1 2 1 1 9 CYS HB2 . 9 CYSS HB2 1 1
1062 1 1 1 1 2 VAL QG . 2 VAL QQG 1 1
1062 1 2 1 1 9 CYS HB3 . 9 CYSS HB3 1 1
1063 1 1 1 1 2 VAL QG . 2 VAL QQG 1 1
1063 1 2 1 1 14 CYS HA . 14 CYSS HA 1 1
1064 1 1 1 1 2 VAL QG . 2 VAL QQG 1 1
1064 1 2 1 1 15 CYS H . 15 CYSS H 1 1
1065 1 1 1 1 2 VAL QG . 2 VAL QQG 1 1
1065 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
1066 1 1 1 1 3 THR MG . 3 THR QG2 1 1
1066 1 2 1 1 6 GLY QA . 6 GLY QA 1 1
1067 1 1 1 1 4 CYS QB . 4 CYSS QB 1 1
1067 1 2 1 1 5 GLY QA . 5 GLY QA 1 1
1068 1 1 1 1 4 CYS QB . 4 CYSS QB 1 1
1068 1 2 1 1 27 PRO QB . 27 PRO QB 1 1
1069 1 1 1 1 5 GLY QA . 5 GLY QA 1 1
1069 1 2 1 1 7 LYS H . 7 LYS H 1 1
1070 1 1 1 1 5 GLY QA . 5 GLY QA 1 1
1070 1 2 1 1 26 SER HA . 26 SER HA 1 1
1071 1 1 1 1 5 GLY QA . 5 GLY QA 1 1
1071 1 2 1 1 27 PRO QB . 27 PRO QB 1 1
1072 1 1 1 1 5 GLY QA . 5 GLY QA 1 1
1072 1 2 1 1 27 PRO QG . 27 PRO QG 1 1
1073 1 1 1 1 5 GLY QA . 5 GLY QA 1 1
1073 1 2 1 1 27 PRO QD . 27 PRO QD 1 1
1074 1 1 1 1 9 CYS HB2 . 9 CYSS HB2 1 1
1074 1 2 1 1 10 LYS QB . 10 LYS QB 1 1
1075 1 1 1 1 9 CYS HB2 . 9 CYSS HB2 1 1
1075 1 2 1 1 13 SER QB . 13 SER QB 1 1
1076 1 1 1 1 9 CYS HB3 . 9 CYSS HB3 1 1
1076 1 2 1 1 13 SER QB . 13 SER QB 1 1
1077 1 1 1 1 10 LYS H . 10 LYS H 1 1
1077 1 2 1 1 10 LYS QB . 10 LYS QB 1 1
1078 1 1 1 1 10 LYS H . 10 LYS H 1 1
1078 1 2 1 1 10 LYS QG . 10 LYS QG 1 1
1079 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
1079 1 2 1 1 10 LYS QG . 10 LYS QG 1 1
1080 1 1 1 1 10 LYS QB . 10 LYS QB 1 1
1080 1 2 1 1 10 LYS QD . 10 LYS QD 1 1
1081 1 1 1 1 10 LYS QB . 10 LYS QB 1 1
1081 1 2 1 1 10 LYS QE . 10 LYS QE 1 1
1082 1 1 1 1 10 LYS QB . 10 LYS QB 1 1
1082 1 2 1 1 11 PRO HD2 . 11 PRO HD2 1 1
1083 1 1 1 1 10 LYS QB . 10 LYS QB 1 1
1083 1 2 1 1 11 PRO HD3 . 11 PRO HD3 1 1
1084 1 1 1 1 10 LYS QE . 10 LYS QE 1 1
1084 1 2 1 1 10 LYS QG . 10 LYS QG 1 1
1085 1 1 1 1 10 LYS QG . 10 LYS QG 1 1
1085 1 2 1 1 11 PRO HD2 . 11 PRO HD2 1 1
1086 1 1 1 1 10 LYS QG . 10 LYS QG 1 1
1086 1 2 1 1 11 PRO HD3 . 11 PRO HD3 1 1
1087 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
1087 1 2 1 1 12 ASN QD . 12 ASN QD2 1 1
1088 1 1 1 1 11 PRO HB3 . 11 PRO HB3 1 1
1088 1 2 1 1 12 ASN QD . 12 ASN QD2 1 1
1089 1 1 1 1 12 ASN HA . 12 ASN HA 1 1
1089 1 2 1 1 12 ASN QD . 12 ASN QD2 1 1
1090 1 1 1 1 12 ASN HB2 . 12 ASN HB2 1 1
1090 1 2 1 1 12 ASN QD . 12 ASN QD2 1 1
1091 1 1 1 1 12 ASN QD . 12 ASN QD2 1 1
1091 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
1092 1 1 1 1 13 SER H . 13 SER H 1 1
1092 1 2 1 1 13 SER QB . 13 SER QB 1 1
1093 1 1 1 1 13 SER QB . 13 SER QB 1 1
1093 1 2 1 1 14 CYS H . 14 CYSS H 1 1
1094 1 1 1 1 13 SER QB . 13 SER QB 1 1
1094 1 2 1 1 30 HIS H . 30 HIS H 1 1
1095 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 1
1095 1 2 1 1 27 PRO QB . 27 PRO QB 1 1
1096 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 1
1096 1 2 1 1 27 PRO QB . 27 PRO QB 1 1
1097 1 1 1 1 16 VAL H . 16 VAL H 1 1
1097 1 2 1 1 16 VAL QG . 16 VAL QQG 1 1
1098 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
1098 1 2 1 1 30 HIS QB . 30 HIS QB 1 1
1099 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
1099 1 2 1 1 17 GLN H . 17 GLN H 1 1
1100 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
1100 1 2 1 1 18 ASN QD . 18 ASN QD2 1 1
1101 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
1101 1 2 1 1 28 ARG H . 28 ARG H 1 1
1102 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
1102 1 2 1 1 28 ARG QB . 28 ARG QB 1 1
1103 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
1103 1 2 1 1 28 ARG QG . 28 ARG QG 1 1
1104 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
1104 1 2 1 1 28 ARG QD . 28 ARG QD 1 1
1105 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
1105 1 2 1 1 30 HIS H . 30 HIS H 1 1
1106 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
1106 1 2 1 1 30 HIS HA . 30 HIS HA 1 1
1107 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
1107 1 2 1 1 30 HIS QB . 30 HIS QB 1 1
1108 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
1108 1 2 1 1 30 HIS HD2 . 30 HIS HD2 1 1
1109 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
1109 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
1110 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
1110 1 2 1 1 49 TYR H . 49 TYR H 1 1
1111 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
1111 1 2 1 1 49 TYR HA . 49 TYR HA 1 1
1112 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
1112 1 2 1 1 49 TYR HB2 . 49 TYR HB2 1 1
1113 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
1113 1 2 1 1 49 TYR HB3 . 49 TYR HB3 1 1
1114 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
1114 1 2 1 1 49 TYR QD . 49 TYR QD 1 1
1115 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
1115 1 2 1 1 50 SER H . 50 SER H 1 1
1116 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
1116 1 2 1 1 51 GLN HA . 51 GLN HA 1 1
1117 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
1117 1 2 1 1 52 HIS H . 52 HIS H 1 1
1118 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
1118 1 2 1 1 52 HIS HA . 52 HIS HA 1 1
1119 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
1119 1 2 1 1 53 CYS H . 53 CYSS H 1 1
1120 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
1120 1 2 1 1 53 CYS HA . 53 CYSS HA 1 1
1121 1 1 1 1 17 GLN H . 17 GLN H 1 1
1121 1 2 1 1 17 GLN QG . 17 GLN QG 1 1
1122 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
1122 1 2 1 1 27 PRO QB . 27 PRO QB 1 1
1123 1 1 1 1 17 GLN QB . 17 GLN QB 1 1
1123 1 2 1 1 17 GLN HE21 . 17 GLN HE21 1 1
1124 1 1 1 1 17 GLN QB . 17 GLN QB 1 1
1124 1 2 1 1 18 ASN H . 18 ASN H 1 1
1125 1 1 1 1 17 GLN QB . 17 GLN QB 1 1
1125 1 2 1 1 27 PRO HA . 27 PRO HA 1 1
1126 1 1 1 1 17 GLN QB . 17 GLN QB 1 1
1126 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
1127 1 1 1 1 17 GLN QB . 17 GLN QB 1 1
1127 1 2 1 1 50 SER HA . 50 SER HA 1 1
1128 1 1 1 1 17 GLN HE21 . 17 GLN HE21 1 1
1128 1 2 1 1 17 GLN QG . 17 GLN QG 1 1
1129 1 1 1 1 17 GLN HE22 . 17 GLN HE22 1 1
1129 1 2 1 1 17 GLN QG . 17 GLN QG 1 1
1130 1 1 1 1 17 GLN QG . 17 GLN QG 1 1
1130 1 2 1 1 18 ASN H . 18 ASN H 1 1
1131 1 1 1 1 17 GLN HE21 . 17 GLN HE21 1 1
1131 1 2 1 1 27 PRO QD . 27 PRO QD 1 1
1132 1 1 1 1 17 GLN HE22 . 17 GLN HE22 1 1
1132 1 2 1 1 27 PRO QG . 27 PRO QG 1 1
1133 1 1 1 1 17 GLN HE22 . 17 GLN HE22 1 1
1133 1 2 1 1 27 PRO QD . 27 PRO QD 1 1
1134 1 1 1 1 18 ASN H . 18 ASN H 1 1
1134 1 2 1 1 18 ASN QB . 18 ASN QB 1 1
1135 1 1 1 1 18 ASN HA . 18 ASN HA 1 1
1135 1 2 1 1 18 ASN QD . 18 ASN QD2 1 1
1136 1 1 1 1 18 ASN QB . 18 ASN QB 1 1
1136 1 2 1 1 18 ASN QD . 18 ASN QD2 1 1
1137 1 1 1 1 18 ASN QB . 18 ASN QB 1 1
1137 1 2 1 1 19 SER H . 19 SER H 1 1
1138 1 1 1 1 19 SER QB . 19 SER QB 1 1
1138 1 2 1 1 25 ASP H . 25 ASP H 1 1
1139 1 1 1 1 19 SER QB . 19 SER QB 1 1
1139 1 2 1 1 25 ASP HA . 25 ASP HA 1 1
1140 1 1 1 1 19 SER QB . 19 SER QB 1 1
1140 1 2 1 1 26 SER H . 26 SER H 1 1
1141 1 1 1 1 20 HIS QB . 20 HIS QB 1 1
1141 1 2 1 1 20 HIS HD2 . 20 HIS HD2 1 1
1142 1 1 1 1 22 LYS H . 22 LYS H 1 1
1142 1 2 1 1 22 LYS QB . 22 LYS QB 1 1
1143 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
1143 1 2 1 1 22 LYS QG . 22 LYS QG 1 1
1144 1 1 1 1 22 LYS QE . 22 LYS QE 1 1
1144 1 2 1 1 22 LYS QG . 22 LYS QG 1 1
1145 1 1 1 1 23 GLY HA3 . 23 GLY HA3 1 1
1145 1 2 1 1 24 LYS QB . 24 LYS QB 1 1
1146 1 1 1 1 24 LYS H . 24 LYS H 1 1
1146 1 2 1 1 24 LYS QB . 24 LYS QB 1 1
1147 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
1147 1 2 1 1 25 ASP QB . 25 ASP QB 1 1
1148 1 1 1 1 24 LYS QB . 24 LYS QB 1 1
1148 1 2 1 1 24 LYS QD . 24 LYS QD 1 1
1149 1 1 1 1 24 LYS QB . 24 LYS QB 1 1
1149 1 2 1 1 25 ASP H . 25 ASP H 1 1
1150 1 1 1 1 25 ASP H . 25 ASP H 1 1
1150 1 2 1 1 25 ASP QB . 25 ASP QB 1 1
1151 1 1 1 1 25 ASP QB . 25 ASP QB 1 1
1151 1 2 1 1 26 SER H . 26 SER H 1 1
1152 1 1 1 1 25 ASP QB . 25 ASP QB 1 1
1152 1 2 1 1 27 PRO QD . 27 PRO QD 1 1
1153 1 1 1 1 26 SER H . 26 SER H 1 1
1153 1 2 1 1 26 SER QB . 26 SER QB 1 1
1154 1 1 1 1 26 SER H . 26 SER H 1 1
1154 1 2 1 1 27 PRO QD . 27 PRO QD 1 1
1155 1 1 1 1 26 SER HA . 26 SER HA 1 1
1155 1 2 1 1 27 PRO QG . 27 PRO QG 1 1
1156 1 1 1 1 26 SER HA . 26 SER HA 1 1
1156 1 2 1 1 27 PRO QD . 27 PRO QD 1 1
1157 1 1 1 1 26 SER QB . 26 SER QB 1 1
1157 1 2 1 1 27 PRO QD . 27 PRO QD 1 1
1158 1 1 1 1 27 PRO QB . 27 PRO QB 1 1
1158 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
1159 1 1 1 1 27 PRO QB . 27 PRO QB 1 1
1159 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
1160 1 1 1 1 27 PRO QG . 27 PRO QG 1 1
1160 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
1161 1 1 1 1 27 PRO QG . 27 PRO QG 1 1
1161 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
1162 1 1 1 1 27 PRO QD . 27 PRO QD 1 1
1162 1 2 1 1 28 ARG H . 28 ARG H 1 1
1163 1 1 1 1 28 ARG H . 28 ARG H 1 1
1163 1 2 1 1 28 ARG QB . 28 ARG QB 1 1
1164 1 1 1 1 28 ARG H . 28 ARG H 1 1
1164 1 2 1 1 28 ARG QG . 28 ARG QG 1 1
1165 1 1 1 1 28 ARG QB . 28 ARG QB 1 1
1165 1 2 1 1 28 ARG QD . 28 ARG QD 1 1
1166 1 1 1 1 28 ARG QB . 28 ARG QB 1 1
1166 1 2 1 1 29 CYS H . 29 CYSS H 1 1
1167 1 1 1 1 28 ARG QG . 28 ARG QG 1 1
1167 1 2 1 1 29 CYS H . 29 CYSS H 1 1
1168 1 1 1 1 29 CYS H . 29 CYSS H 1 1
1168 1 2 1 1 29 CYS QB . 29 CYSS QB 1 1
1169 1 1 1 1 30 HIS H . 30 HIS H 1 1
1169 1 2 1 1 30 HIS QB . 30 HIS QB 1 1
1170 1 1 1 1 30 HIS QB . 30 HIS QB 1 1
1170 1 2 1 1 30 HIS HD2 . 30 HIS HD2 1 1
1171 1 1 1 1 30 HIS QB . 30 HIS QB 1 1
1171 1 2 1 1 31 PRO HD2 . 31 PRO HD2 1 1
1172 1 1 1 1 33 GLY HA3 . 33 GLY HA3 1 1
1172 1 2 1 1 37 ASN QB . 37 ASN QB 1 1
1173 1 1 1 1 34 LYS H . 34 LYS H 1 1
1173 1 2 1 1 37 ASN QB . 37 ASN QB 1 1
1174 1 1 1 1 34 LYS HA . 34 LYS HA 1 1
1174 1 2 1 1 35 LEU QB . 35 LEU QB 1 1
1175 1 1 1 1 34 LYS HG3 . 34 LYS HG3 1 1
1175 1 2 1 1 37 ASN QB . 37 ASN QB 1 1
1176 1 1 1 1 35 LEU H . 35 LEU H 1 1
1176 1 2 1 1 35 LEU QB . 35 LEU QB 1 1
1177 1 1 1 1 35 LEU H . 35 LEU H 1 1
1177 1 2 1 1 36 ASN QB . 36 ASN QB 1 1
1178 1 1 1 1 35 LEU QB . 35 LEU QB 1 1
1178 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
1179 1 1 1 1 35 LEU QB . 35 LEU QB 1 1
1179 1 2 1 1 36 ASN H . 36 ASN H 1 1
1180 1 1 1 1 35 LEU QB . 35 LEU QB 1 1
1180 1 2 1 1 37 ASN H . 37 ASN H 1 1
1181 1 1 1 1 35 LEU QB . 35 LEU QB 1 1
1181 1 2 1 1 59 LEU MD2 . 59 LEU QD2 1 1
1182 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
1182 1 2 1 1 36 ASN QB . 36 ASN QB 1 1
1183 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
1183 1 2 1 1 74 GLU QB . 74 GLU QB 1 1
1184 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1
1184 1 2 1 1 36 ASN QB . 36 ASN QB 1 1
1185 1 1 1 1 36 ASN H . 36 ASN H 1 1
1185 1 2 1 1 36 ASN QB . 36 ASN QB 1 1
1186 1 1 1 1 36 ASN HA . 36 ASN HA 1 1
1186 1 2 1 1 64 VAL QG . 64 VAL QQG 1 1
1187 1 1 1 1 36 ASN QB . 36 ASN QB 1 1
1187 1 2 1 1 36 ASN HD21 . 36 ASN HD21 1 1
1188 1 1 1 1 36 ASN QB . 36 ASN QB 1 1
1188 1 2 1 1 36 ASN HD22 . 36 ASN HD22 1 1
1189 1 1 1 1 36 ASN QB . 36 ASN QB 1 1
1189 1 2 1 1 37 ASN H . 37 ASN H 1 1
1190 1 1 1 1 37 ASN H . 37 ASN H 1 1
1190 1 2 1 1 37 ASN QB . 37 ASN QB 1 1
1191 1 1 1 1 37 ASN H . 37 ASN H 1 1
1191 1 2 1 1 38 PRO QD . 38 PRO QD 1 1
1192 1 1 1 1 37 ASN H . 37 ASN H 1 1
1192 1 2 1 1 71 ARG QB . 71 ARG QB 1 1
1193 1 1 1 1 37 ASN HA . 37 ASN HA 1 1
1193 1 2 1 1 38 PRO QG . 38 PRO QG 1 1
1194 1 1 1 1 37 ASN HA . 37 ASN HA 1 1
1194 1 2 1 1 38 PRO QD . 38 PRO QD 1 1
1195 1 1 1 1 37 ASN QB . 37 ASN QB 1 1
1195 1 2 1 1 38 PRO QD . 38 PRO QD 1 1
1196 1 1 1 1 37 ASN QD . 37 ASN QD2 1 1
1196 1 2 1 1 38 PRO QG . 38 PRO QG 1 1
1197 1 1 1 1 37 ASN QD . 37 ASN QD2 1 1
1197 1 2 1 1 38 PRO QD . 38 PRO QD 1 1
1198 1 1 1 1 38 PRO QB . 38 PRO QB 1 1
1198 1 2 1 1 39 CYS H . 39 CYSS H 1 1
1199 1 1 1 1 38 PRO QB . 38 PRO QB 1 1
1199 1 2 1 1 71 ARG HA . 71 ARG HA 1 1
1200 1 1 1 1 38 PRO QG . 38 PRO QG 1 1
1200 1 2 1 1 39 CYS H . 39 CYSS H 1 1
1201 1 1 1 1 39 CYS H . 39 CYSS H 1 1
1201 1 2 1 1 70 LEU QB . 70 LEU QB 1 1
1202 1 1 1 1 39 CYS H . 39 CYSS H 1 1
1202 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
1203 1 1 1 1 39 CYS H . 39 CYSS H 1 1
1203 1 2 1 1 71 ARG QB . 71 ARG QB 1 1
1204 1 1 1 1 39 CYS HA . 39 CYSS HA 1 1
1204 1 2 1 1 52 HIS QB . 52 HIS QB 1 1
1205 1 1 1 1 40 GLU H . 40 GLU H 1 1
1205 1 2 1 1 40 GLU QB . 40 GLU QB 1 1
1206 1 1 1 1 40 GLU H . 40 GLU H 1 1
1206 1 2 1 1 52 HIS QB . 52 HIS QB 1 1
1207 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
1207 1 2 1 1 41 VAL QG . 41 VAL QQG 1 1
1208 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
1208 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
1209 1 1 1 1 40 GLU QB . 40 GLU QB 1 1
1209 1 2 1 1 41 VAL H . 41 VAL H 1 1
1210 1 1 1 1 40 GLU QB . 40 GLU QB 1 1
1210 1 2 1 1 41 VAL QG . 41 VAL QQG 1 1
1211 1 1 1 1 40 GLU QB . 40 GLU QB 1 1
1211 1 2 1 1 42 GLU H . 42 GLU H 1 1
1212 1 1 1 1 40 GLU QB . 40 GLU QB 1 1
1212 1 2 1 1 49 TYR QD . 49 TYR QD 1 1
1213 1 1 1 1 40 GLU QB . 40 GLU QB 1 1
1213 1 2 1 1 54 PRO HA . 54 PRO HA 1 1
1214 1 1 1 1 40 GLU QB . 40 GLU QB 1 1
1214 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
1215 1 1 1 1 40 GLU QG . 40 GLU QG 1 1
1215 1 2 1 1 41 VAL H . 41 VAL H 1 1
1216 1 1 1 1 40 GLU QG . 40 GLU QG 1 1
1216 1 2 1 1 41 VAL HA . 41 VAL HA 1 1
1217 1 1 1 1 40 GLU QG . 40 GLU QG 1 1
1217 1 2 1 1 42 GLU H . 42 GLU H 1 1
1218 1 1 1 1 40 GLU QG . 40 GLU QG 1 1
1218 1 2 1 1 49 TYR QD . 49 TYR QD 1 1
1219 1 1 1 1 40 GLU QG . 40 GLU QG 1 1
1219 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
1220 1 1 1 1 41 VAL H . 41 VAL H 1 1
1220 1 2 1 1 41 VAL QG . 41 VAL QQG 1 1
1221 1 1 1 1 41 VAL H . 41 VAL H 1 1
1221 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
1222 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
1222 1 2 1 1 41 VAL QG . 41 VAL QQG 1 1
1223 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
1223 1 2 1 1 61 CYS QB . 61 CYSS QB 1 1
1224 1 1 1 1 41 VAL QG . 41 VAL QQG 1 1
1224 1 2 1 1 42 GLU H . 42 GLU H 1 1
1225 1 1 1 1 41 VAL QG . 41 VAL QQG 1 1
1225 1 2 1 1 42 GLU HA . 42 GLU HA 1 1
1226 1 1 1 1 41 VAL QG . 41 VAL QQG 1 1
1226 1 2 1 1 42 GLU QB . 42 GLU QB 1 1
1227 1 1 1 1 41 VAL QG . 41 VAL QQG 1 1
1227 1 2 1 1 42 GLU QG . 42 GLU QG 1 1
1228 1 1 1 1 41 VAL QG . 41 VAL QQG 1 1
1228 1 2 1 1 61 CYS QB . 61 CYSS QB 1 1
1229 1 1 1 1 42 GLU H . 42 GLU H 1 1
1229 1 2 1 1 42 GLU QB . 42 GLU QB 1 1
1230 1 1 1 1 42 GLU H . 42 GLU H 1 1
1230 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
1231 1 1 1 1 42 GLU QB . 42 GLU QB 1 1
1231 1 2 1 1 43 PRO HD3 . 43 PRO HD3 1 1
1232 1 1 1 1 43 PRO HB2 . 43 PRO HB2 1 1
1232 1 2 1 1 47 GLY QA . 47 GLY QA 1 1
1233 1 1 1 1 43 PRO HB3 . 43 PRO HB3 1 1
1233 1 2 1 1 47 GLY QA . 47 GLY QA 1 1
1234 1 1 1 1 44 ASN H . 44 ASN H 1 1
1234 1 2 1 1 47 GLY QA . 47 GLY QA 1 1
1235 1 1 1 1 44 ASN QB . 44 ASN QB 1 1
1235 1 2 1 1 45 GLU H . 45 GLU H 1 1
1236 1 1 1 1 44 ASN QB . 44 ASN QB 1 1
1236 1 2 1 1 45 GLU HA . 45 GLU HA 1 1
1237 1 1 1 1 44 ASN QB . 44 ASN QB 1 1
1237 1 2 1 1 45 GLU QB . 45 GLU QB 1 1
1238 1 1 1 1 44 ASN QB . 44 ASN QB 1 1
1238 1 2 1 1 46 ASN H . 46 ASN H 1 1
1239 1 1 1 1 44 ASN HD21 . 44 ASN HD21 1 1
1239 1 2 1 1 48 ILE QG . 48 ILE QG1 1 1
1240 1 1 1 1 44 ASN HD22 . 44 ASN HD22 1 1
1240 1 2 1 1 48 ILE QG . 48 ILE QG1 1 1
1241 1 1 1 1 45 GLU H . 45 GLU H 1 1
1241 1 2 1 1 45 GLU QG . 45 GLU QG 1 1
1242 1 1 1 1 45 GLU H . 45 GLU H 1 1
1242 1 2 1 1 46 ASN QD . 46 ASN QD2 1 1
1243 1 1 1 1 45 GLU QG . 45 GLU QG 1 1
1243 1 2 1 1 46 ASN H . 46 ASN H 1 1
1244 1 1 1 1 46 ASN H . 46 ASN H 1 1
1244 1 2 1 1 46 ASN QB . 46 ASN QB 1 1
1245 1 1 1 1 46 ASN H . 46 ASN H 1 1
1245 1 2 1 1 47 GLY QA . 47 GLY QA 1 1
1246 1 1 1 1 46 ASN H . 46 ASN H 1 1
1246 1 2 1 1 48 ILE QG . 48 ILE QG1 1 1
1247 1 1 1 1 46 ASN QB . 46 ASN QB 1 1
1247 1 2 1 1 46 ASN QD . 46 ASN QD2 1 1
1248 1 1 1 1 46 ASN QB . 46 ASN QB 1 1
1248 1 2 1 1 47 GLY H . 47 GLY H 1 1
1249 1 1 1 1 46 ASN QB . 46 ASN QB 1 1
1249 1 2 1 1 48 ILE QG . 48 ILE QG1 1 1
1250 1 1 1 1 46 ASN QB . 46 ASN QB 1 1
1250 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
1251 1 1 1 1 46 ASN QD . 46 ASN QD2 1 1
1251 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1
1252 1 1 1 1 47 GLY QA . 47 GLY QA 1 1
1252 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
1253 1 1 1 1 48 ILE H . 48 ILE H 1 1
1253 1 2 1 1 48 ILE QG . 48 ILE QG1 1 1
1254 1 1 1 1 48 ILE QG . 48 ILE QG1 1 1
1254 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1
1255 1 1 1 1 48 ILE QG . 48 ILE QG1 1 1
1255 1 2 1 1 49 TYR H . 49 TYR H 1 1
1256 1 1 1 1 49 TYR HB3 . 49 TYR HB3 1 1
1256 1 2 1 1 50 SER QB . 50 SER QB 1 1
1257 1 1 1 1 50 SER QB . 50 SER QB 1 1
1257 1 2 1 1 51 GLN H . 51 GLN H 1 1
1258 1 1 1 1 50 SER QB . 50 SER QB 1 1
1258 1 2 1 1 52 HIS H . 52 HIS H 1 1
1259 1 1 1 1 51 GLN H . 51 GLN H 1 1
1259 1 2 1 1 52 HIS QB . 52 HIS QB 1 1
1260 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
1260 1 2 1 1 51 GLN QG . 51 GLN QG 1 1
1261 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
1261 1 2 1 1 51 GLN QE . 51 GLN QE2 1 1
1262 1 1 1 1 51 GLN QB . 51 GLN QB 1 1
1262 1 2 1 1 52 HIS H . 52 HIS H 1 1
1263 1 1 1 1 51 GLN QB . 51 GLN QB 1 1
1263 1 2 1 1 52 HIS HD2 . 52 HIS HD2 1 1
1264 1 1 1 1 52 HIS H . 52 HIS H 1 1
1264 1 2 1 1 52 HIS QB . 52 HIS QB 1 1
1265 1 1 1 1 52 HIS QB . 52 HIS QB 1 1
1265 1 2 1 1 52 HIS HD2 . 52 HIS HD2 1 1
1266 1 1 1 1 52 HIS QB . 52 HIS QB 1 1
1266 1 2 1 1 53 CYS H . 53 CYSS H 1 1
1267 1 1 1 1 57 GLU H . 57 GLU H 1 1
1267 1 2 1 1 57 GLU QG . 57 GLU QG 1 1
1268 1 1 1 1 57 GLU QG . 57 GLU QG 1 1
1268 1 2 1 1 58 GLY HA3 . 58 GLY HA3 1 1
1269 1 1 1 1 57 GLU QG . 57 GLU QG 1 1
1269 1 2 1 1 59 LEU H . 59 LEU H 1 1
1270 1 1 1 1 57 GLU QG . 57 GLU QG 1 1
1270 1 2 1 1 59 LEU MD2 . 59 LEU QD2 1 1
1271 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
1271 1 2 1 1 75 GLU QB . 75 GLU QB 1 1
1272 1 1 1 1 61 CYS H . 61 CYSS H 1 1
1272 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
1273 1 1 1 1 61 CYS QB . 61 CYSS QB 1 1
1273 1 2 1 1 62 THR H . 62 THR H 1 1
1274 1 1 1 1 61 CYS QB . 61 CYSS QB 1 1
1274 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
1275 1 1 1 1 62 THR H . 62 THR H 1 1
1275 1 2 1 1 64 VAL QG . 64 VAL QQG 1 1
1276 1 1 1 1 62 THR H . 62 THR H 1 1
1276 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
1277 1 1 1 1 62 THR H . 62 THR H 1 1
1277 1 2 1 1 71 ARG QB . 71 ARG QB 1 1
1278 1 1 1 1 62 THR HA . 62 THR HA 1 1
1278 1 2 1 1 63 LYS QB . 63 LYS QB 1 1
1279 1 1 1 1 62 THR HA . 62 THR HA 1 1
1279 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
1280 1 1 1 1 62 THR MG . 62 THR QG2 1 1
1280 1 2 1 1 64 VAL QG . 64 VAL QQG 1 1
1281 1 1 1 1 62 THR MG . 62 THR QG2 1 1
1281 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
1282 1 1 1 1 63 LYS H . 63 LYS H 1 1
1282 1 2 1 1 63 LYS QG . 63 LYS QG 1 1
1283 1 1 1 1 63 LYS H . 63 LYS H 1 1
1283 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
1284 1 1 1 1 63 LYS HA . 63 LYS HA 1 1
1284 1 2 1 1 64 VAL QG . 64 VAL QQG 1 1
1285 1 1 1 1 63 LYS HA . 63 LYS HA 1 1
1285 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
1286 1 1 1 1 63 LYS QB . 63 LYS QB 1 1
1286 1 2 1 1 64 VAL H . 64 VAL H 1 1
1287 1 1 1 1 63 LYS QB . 63 LYS QB 1 1
1287 1 2 1 1 65 GLY H . 65 GLY H 1 1
1288 1 1 1 1 63 LYS QB . 63 LYS QB 1 1
1288 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
1289 1 1 1 1 63 LYS QG . 63 LYS QG 1 1
1289 1 2 1 1 64 VAL H . 64 VAL H 1 1
1290 1 1 1 1 63 LYS QG . 63 LYS QG 1 1
1290 1 2 1 1 65 GLY H . 65 GLY H 1 1
1291 1 1 1 1 63 LYS QG . 63 LYS QG 1 1
1291 1 2 1 1 65 GLY HA3 . 65 GLY HA3 1 1
1292 1 1 1 1 63 LYS QG . 63 LYS QG 1 1
1292 1 2 1 1 68 ASN HA . 68 ASN HA 1 1
1293 1 1 1 1 63 LYS QG . 63 LYS QG 1 1
1293 1 2 1 1 69 LYS H . 69 LYS H 1 1
1294 1 1 1 1 63 LYS QG . 63 LYS QG 1 1
1294 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
1295 1 1 1 1 63 LYS QD . 63 LYS QD 1 1
1295 1 2 1 1 68 ASN HA . 68 ASN HA 1 1
1296 1 1 1 1 63 LYS QE . 63 LYS QE 1 1
1296 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
1297 1 1 1 1 64 VAL H . 64 VAL H 1 1
1297 1 2 1 1 64 VAL QG . 64 VAL QQG 1 1
1298 1 1 1 1 64 VAL H . 64 VAL H 1 1
1298 1 2 1 1 69 LYS QG . 69 LYS QG 1 1
1299 1 1 1 1 64 VAL H . 64 VAL H 1 1
1299 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
1300 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
1300 1 2 1 1 64 VAL QG . 64 VAL QQG 1 1
1301 1 1 1 1 64 VAL QG . 64 VAL QQG 1 1
1301 1 2 1 1 65 GLY H . 65 GLY H 1 1
1302 1 1 1 1 64 VAL QG . 64 VAL QQG 1 1
1302 1 2 1 1 65 GLY HA2 . 65 GLY HA2 1 1
1303 1 1 1 1 64 VAL QG . 64 VAL QQG 1 1
1303 1 2 1 1 69 LYS HA . 69 LYS HA 1 1
1304 1 1 1 1 64 VAL QG . 64 VAL QQG 1 1
1304 1 2 1 1 69 LYS HB2 . 69 LYS HB2 1 1
1305 1 1 1 1 64 VAL QG . 64 VAL QQG 1 1
1305 1 2 1 1 69 LYS HB3 . 69 LYS HB3 1 1
1306 1 1 1 1 64 VAL QG . 64 VAL QQG 1 1
1306 1 2 1 1 69 LYS QG . 69 LYS QG 1 1
1307 1 1 1 1 64 VAL QG . 64 VAL QQG 1 1
1307 1 2 1 1 69 LYS QD . 69 LYS QD 1 1
1308 1 1 1 1 64 VAL QG . 64 VAL QQG 1 1
1308 1 2 1 1 69 LYS QE . 69 LYS QE 1 1
1309 1 1 1 1 64 VAL QG . 64 VAL QQG 1 1
1309 1 2 1 1 70 LEU HA . 70 LEU HA 1 1
1310 1 1 1 1 64 VAL QG . 64 VAL QQG 1 1
1310 1 2 1 1 71 ARG QB . 71 ARG QB 1 1
1311 1 1 1 1 64 VAL QG . 64 VAL QQG 1 1
1311 1 2 1 1 71 ARG QG . 71 ARG QG 1 1
1312 1 1 1 1 64 VAL QG . 64 VAL QQG 1 1
1312 1 2 1 1 71 ARG QD . 71 ARG QD 1 1
1313 1 1 1 1 64 VAL QG . 64 VAL QQG 1 1
1313 1 2 1 1 73 GLN HB2 . 73 GLN HB2 1 1
1314 1 1 1 1 64 VAL QG . 64 VAL QQG 1 1
1314 1 2 1 1 73 GLN HG2 . 73 GLN HG2 1 1
1315 1 1 1 1 64 VAL QG . 64 VAL QQG 1 1
1315 1 2 1 1 73 GLN HE21 . 73 GLN HE21 1 1
1316 1 1 1 1 64 VAL QG . 64 VAL QQG 1 1
1316 1 2 1 1 73 GLN HE22 . 73 GLN HE22 1 1
1317 1 1 1 1 65 GLY HA2 . 65 GLY HA2 1 1
1317 1 2 1 1 66 GLU QG . 66 GLU QG 1 1
1318 1 1 1 1 65 GLY HA3 . 65 GLY HA3 1 1
1318 1 2 1 1 66 GLU QG . 66 GLU QG 1 1
1319 1 1 1 1 65 GLY HA3 . 65 GLY HA3 1 1
1319 1 2 1 1 69 LYS QD . 69 LYS QD 1 1
1320 1 1 1 1 66 GLU H . 66 GLU H 1 1
1320 1 2 1 1 66 GLU QB . 66 GLU QB 1 1
1321 1 1 1 1 66 GLU H . 66 GLU H 1 1
1321 1 2 1 1 66 GLU QG . 66 GLU QG 1 1
1322 1 1 1 1 66 GLU QB . 66 GLU QB 1 1
1322 1 2 1 1 67 PRO HA . 67 PRO HA 1 1
1323 1 1 1 1 66 GLU QG . 66 GLU QG 1 1
1323 1 2 1 1 67 PRO HA . 67 PRO HA 1 1
1324 1 1 1 1 67 PRO QD . 67 PRO QD 1 1
1324 1 2 1 1 68 ASN H . 68 ASN H 1 1
1325 1 1 1 1 68 ASN H . 68 ASN H 1 1
1325 1 2 1 1 68 ASN QB . 68 ASN QB 1 1
1326 1 1 1 1 68 ASN HA . 68 ASN HA 1 1
1326 1 2 1 1 68 ASN QD . 68 ASN QD2 1 1
1327 1 1 1 1 68 ASN QB . 68 ASN QB 1 1
1327 1 2 1 1 68 ASN QD . 68 ASN QD2 1 1
1328 1 1 1 1 68 ASN QD . 68 ASN QD2 1 1
1328 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
1329 1 1 1 1 69 LYS H . 69 LYS H 1 1
1329 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
1330 1 1 1 1 69 LYS HA . 69 LYS HA 1 1
1330 1 2 1 1 69 LYS QG . 69 LYS QG 1 1
1331 1 1 1 1 69 LYS HA . 69 LYS HA 1 1
1331 1 2 1 1 69 LYS QD . 69 LYS QD 1 1
1332 1 1 1 1 69 LYS HA . 69 LYS HA 1 1
1332 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
1333 1 1 1 1 69 LYS HB2 . 69 LYS HB2 1 1
1333 1 2 1 1 69 LYS QD . 69 LYS QD 1 1
1334 1 1 1 1 69 LYS HB3 . 69 LYS HB3 1 1
1334 1 2 1 1 69 LYS QD . 69 LYS QD 1 1
1335 1 1 1 1 69 LYS QE . 69 LYS QE 1 1
1335 1 2 1 1 69 LYS QG . 69 LYS QG 1 1
1336 1 1 1 1 69 LYS QG . 69 LYS QG 1 1
1336 1 2 1 1 70 LEU H . 70 LEU H 1 1
1337 1 1 1 1 69 LYS QG . 69 LYS QG 1 1
1337 1 2 1 1 71 ARG H . 71 ARG H 1 1
1338 1 1 1 1 70 LEU H . 70 LEU H 1 1
1338 1 2 1 1 70 LEU QB . 70 LEU QB 1 1
1339 1 1 1 1 70 LEU H . 70 LEU H 1 1
1339 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
1340 1 1 1 1 70 LEU HA . 70 LEU HA 1 1
1340 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
1341 1 1 1 1 70 LEU QB . 70 LEU QB 1 1
1341 1 2 1 1 71 ARG H . 71 ARG H 1 1
1342 1 1 1 1 70 LEU QB . 70 LEU QB 1 1
1342 1 2 1 1 71 ARG HA . 71 ARG HA 1 1
1343 1 1 1 1 70 LEU QD . 70 LEU QQD 1 1
1343 1 2 1 1 71 ARG H . 71 ARG H 1 1
1344 1 1 1 1 71 ARG QB . 71 ARG QB 1 1
1344 1 2 1 1 72 CYS H . 72 CYSS H 1 1
1345 1 1 1 1 71 ARG QB . 71 ARG QB 1 1
1345 1 2 1 1 73 GLN HE21 . 73 GLN HE21 1 1
1346 1 1 1 1 71 ARG QG . 71 ARG QG 1 1
1346 1 2 1 1 72 CYS H . 72 CYSS H 1 1
1347 1 1 1 1 74 GLU H . 74 GLU H 1 1
1347 1 2 1 1 74 GLU QB . 74 GLU QB 1 1
1348 1 1 1 1 74 GLU QB . 74 GLU QB 1 1
1348 1 2 1 1 75 GLU H . 75 GLU H 1 1
1349 1 1 1 1 75 GLU QB . 75 GLU QB 1 1
1349 1 2 1 1 76 SER H . 76 SER H 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.64 1 1
2 1 . . . . . . . 2.76 1 1
3 1 . . . . . . . 4.74 1 1
4 1 . . . . . . . 4.51 1 1
5 1 . . . . . . . 4.11 1 1
6 1 . . . . . . . 4.54 1 1
7 1 . . . . . . . 4.74 1 1
8 1 . . . . . . . 4.74 1 1
9 1 . . . . . . . 3.18 1 1
10 1 . . . . . . . 4.09 1 1
11 1 . . . . . . . 4.4 1 1
12 1 . . . . . . . 3.08 1 1
13 1 . . . . . . . 2.93 1 1
14 1 . . . . . . . 4.48 1 1
15 1 . . . . . . . 3.17 1 1
16 1 . . . . . . . 3.53 1 1
17 1 . . . . . . . 3.53 1 1
18 1 . . . . . . . 2.84 1 1
19 1 . . . . . . . 4.8 1 1
20 1 . . . . . . . 3.0 1 1
21 1 . . . . . . . 4.39 1 1
22 1 . . . . . . . 3.35 1 1
23 1 . . . . . . . 3.7 1 1
24 1 . . . . . . . 4.42 1 1
25 1 . . . . . . . 4.75 1 1
26 1 . . . . . . . 3.96 1 1
27 1 . . . . . . . 3.25 1 1
28 1 . . . . . . . 3.05 1 1
29 1 . . . . . . . 4.1 1 1
30 1 . . . . . . . 3.86 1 1
31 1 . . . . . . . 3.81 1 1
32 1 . . . . . . . 3.31 1 1
33 1 . . . . . . . 3.94 1 1
34 1 . . . . . . . 4.11 1 1
35 1 . . . . . . . 3.27 1 1
36 1 . . . . . . . 3.72 1 1
37 1 . . . . . . . 4.5 1 1
38 1 . . . . . . . 4.34 1 1
39 1 . . . . . . . 3.6 1 1
40 1 . . . . . . . 3.85 1 1
41 1 . . . . . . . 5.07 1 1
42 1 . . . . . . . 4.85 1 1
43 1 . . . . . . . 4.85 1 1
44 1 . . . . . . . 4.08 1 1
45 1 . . . . . . . 3.63 1 1
46 1 . . . . . . . 3.78 1 1
47 1 . . . . . . . 4.22 1 1
48 1 . . . . . . . 4.22 1 1
49 1 . . . . . . . 4.18 1 1
50 1 . . . . . . . 3.42 1 1
51 1 . . . . . . . 4.11 1 1
52 1 . . . . . . . 3.18 1 1
53 1 . . . . . . . 4.25 1 1
54 1 . . . . . . . 3.74 1 1
55 1 . . . . . . . 4.31 1 1
56 1 . . . . . . . 4.25 1 1
57 1 . . . . . . . 4.41 1 1
58 1 . . . . . . . 3.52 1 1
59 1 . . . . . . . 4.06 1 1
60 1 . . . . . . . 4.71 1 1
61 1 . . . . . . . 3.52 1 1
62 1 . . . . . . . 3.72 1 1
63 1 . . . . . . . 3.86 1 1
64 1 . . . . . . . 4.81 1 1
65 1 . . . . . . . 3.64 1 1
66 1 . . . . . . . 3.76 1 1
67 1 . . . . . . . 3.85 1 1
68 1 . . . . . . . 3.77 1 1
69 1 . . . . . . . 4.1 1 1
70 1 . . . . . . . 3.55 1 1
71 1 . . . . . . . 3.77 1 1
72 1 . . . . . . . 3.65 1 1
73 1 . . . . . . . 4.77 1 1
74 1 . . . . . . . 3.95 1 1
75 1 . . . . . . . 4.1 1 1
76 1 . . . . . . . 4.09 1 1
77 1 . . . . . . . 3.88 1 1
78 1 . . . . . . . 4.03 1 1
79 1 . . . . . . . 3.74 1 1
80 1 . . . . . . . 3.94 1 1
81 1 . . . . . . . 3.44 1 1
82 1 . . . . . . . 4.1 1 1
83 1 . . . . . . . 4.21 1 1
84 1 . . . . . . . 4.5 1 1
85 1 . . . . . . . 4.5 1 1
86 1 . . . . . . . 3.31 1 1
87 1 . . . . . . . 3.31 1 1
88 1 . . . . . . . 4.22 1 1
89 1 . . . . . . . 3.86 1 1
90 1 . . . . . . . 4.21 1 1
91 1 . . . . . . . 3.45 1 1
92 1 . . . . . . . 3.26 1 1
93 1 . . . . . . . 5.17 1 1
94 1 . . . . . . . 3.39 1 1
95 1 . . . . . . . 4.55 1 1
96 1 . . . . . . . 3.51 1 1
97 1 . . . . . . . 3.1 1 1
98 1 . . . . . . . 4.08 1 1
99 1 . . . . . . . 5.37 1 1
100 1 . . . . . . . 4.26 1 1
101 1 . . . . . . . 3.67 1 1
102 1 . . . . . . . 4.13 1 1
103 1 . . . . . . . 3.87 1 1
104 1 . . . . . . . 4.55 1 1
105 1 . . . . . . . 3.35 1 1
106 1 . . . . . . . 4.42 1 1
107 1 . . . . . . . 3.89 1 1
108 1 . . . . . . . 4.24 1 1
109 1 . . . . . . . 4.24 1 1
110 1 . . . . . . . 3.86 1 1
111 1 . . . . . . . 3.86 1 1
112 1 . . . . . . . 3.76 1 1
113 1 . . . . . . . 3.13 1 1
114 1 . . . . . . . 3.83 1 1
115 1 . . . . . . . 3.72 1 1
116 1 . . . . . . . 4.41 1 1
117 1 . . . . . . . 3.62 1 1
118 1 . . . . . . . 3.56 1 1
119 1 . . . . . . . 3.4 1 1
120 1 . . . . . . . 3.62 1 1
121 1 . . . . . . . 3.58 1 1
122 1 . . . . . . . 3.23 1 1
123 1 . . . . . . . 3.23 1 1
124 1 . . . . . . . 4.35 1 1
125 1 . . . . . . . 4.14 1 1
126 1 . . . . . . . 4.04 1 1
127 1 . . . . . . . 4.01 1 1
128 1 . . . . . . . 3.07 1 1
129 1 . . . . . . . 4.06 1 1
130 1 . . . . . . . 3.8 1 1
131 1 . . . . . . . 3.83 1 1
132 1 . . . . . . . 3.4 1 1
133 1 . . . . . . . 3.5 1 1
134 1 . . . . . . . 4.35 1 1
135 1 . . . . . . . 3.89 1 1
136 1 . . . . . . . 3.36 1 1
137 1 . . . . . . . 4.48 1 1
138 1 . . . . . . . 4.39 1 1
139 1 . . . . . . . 4.39 1 1
140 1 . . . . . . . 4.34 1 1
141 1 . . . . . . . 4.66 1 1
142 1 . . . . . . . 4.66 1 1
143 1 . . . . . . . 3.98 1 1
144 1 . . . . . . . 5.31 1 1
145 1 . . . . . . . 4.15 1 1
146 1 . . . . . . . 4.15 1 1
147 1 . . . . . . . 4.23 1 1
148 1 . . . . . . . 4.23 1 1
149 1 . . . . . . . 3.92 1 1
150 1 . . . . . . . 3.8 1 1
151 1 . . . . . . . 4.09 1 1
152 1 . . . . . . . 3.35 1 1
153 1 . . . . . . . 3.35 1 1
154 1 . . . . . . . 4.09 1 1
155 1 . . . . . . . 3.85 1 1
156 1 . . . . . . . 3.18 1 1
157 1 . . . . . . . 4.74 1 1
158 1 . . . . . . . 4.74 1 1
159 1 . . . . . . . 4.54 1 1
160 1 . . . . . . . 3.14 1 1
161 1 . . . . . . . 3.99 1 1
162 1 . . . . . . . 3.72 1 1
163 1 . . . . . . . 3.95 1 1
164 1 . . . . . . . 4.04 1 1
165 1 . . . . . . . 3.08 1 1
166 1 . . . . . . . 4.48 1 1
167 1 . . . . . . . 5.42 1 1
168 1 . . . . . . . 3.85 1 1
169 1 . . . . . . . 3.85 1 1
170 1 . . . . . . . 4.31 1 1
171 1 . . . . . . . 3.89 1 1
172 1 . . . . . . . 3.95 1 1
173 1 . . . . . . . 4.25 1 1
174 1 . . . . . . . 4.25 1 1
175 1 . . . . . . . 3.97 1 1
176 1 . . . . . . . 3.02 1 1
177 1 . . . . . . . 4.44 1 1
178 1 . . . . . . . 4.31 1 1
179 1 . . . . . . . 3.34 1 1
180 1 . . . . . . . 3.91 1 1
181 1 . . . . . . . 4.36 1 1
182 1 . . . . . . . 4.9 1 1
183 1 . . . . . . . 3.81 1 1
184 1 . . . . . . . 3.55 1 1
185 1 . . . . . . . 5.5 1 1
186 1 . . . . . . . 4.31 1 1
187 1 . . . . . . . 4.71 1 1
188 1 . . . . . . . 4.28 1 1
189 1 . . . . . . . 4.74 1 1
190 1 . . . . . . . 3.81 1 1
191 1 . . . . . . . 4.37 1 1
192 1 . . . . . . . 4.37 1 1
193 1 . . . . . . . 3.99 1 1
194 1 . . . . . . . 3.99 1 1
195 1 . . . . . . . 3.67 1 1
196 1 . . . . . . . 5.17 1 1
197 1 . . . . . . . 4.27 1 1
198 1 . . . . . . . 4.26 1 1
199 1 . . . . . . . 4.06 1 1
200 1 . . . . . . . 3.49 1 1
201 1 . . . . . . . 3.93 1 1
202 1 . . . . . . . 4.88 1 1
203 1 . . . . . . . 4.44 1 1
204 1 . . . . . . . 3.45 1 1
205 1 . . . . . . . 5.34 1 1
206 1 . . . . . . . 4.72 1 1
207 1 . . . . . . . 5.02 1 1
208 1 . . . . . . . 4.5 1 1
209 1 . . . . . . . 4.41 1 1
210 1 . . . . . . . 4.32 1 1
211 1 . . . . . . . 3.41 1 1
212 1 . . . . . . . 3.49 1 1
213 1 . . . . . . . 4.17 1 1
214 1 . . . . . . . 4.8 1 1
215 1 . . . . . . . 4.4 1 1
216 1 . . . . . . . 3.95 1 1
217 1 . . . . . . . 4.69 1 1
218 1 . . . . . . . 4.84 1 1
219 1 . . . . . . . 4.54 1 1
220 1 . . . . . . . 4.06 1 1
221 1 . . . . . . . 4.59 1 1
222 1 . . . . . . . 4.64 1 1
223 1 . . . . . . . 3.87 1 1
224 1 . . . . . . . 4.33 1 1
225 1 . . . . . . . 4.22 1 1
226 1 . . . . . . . 3.72 1 1
227 1 . . . . . . . 3.36 1 1
228 1 . . . . . . . 3.21 1 1
229 1 . . . . . . . 4.35 1 1
230 1 . . . . . . . 4.72 1 1
231 1 . . . . . . . 3.65 1 1
232 1 . . . . . . . 3.65 1 1
233 1 . . . . . . . 3.89 1 1
234 1 . . . . . . . 3.71 1 1
235 1 . . . . . . . 4.29 1 1
236 1 . . . . . . . 3.71 1 1
237 1 . . . . . . . 5.05 1 1
238 1 . . . . . . . 3.53 1 1
239 1 . . . . . . . 5.14 1 1
240 1 . . . . . . . 5.14 1 1
241 1 . . . . . . . 5.05 1 1
242 1 . . . . . . . 3.53 1 1
243 1 . . . . . . . 4.61 1 1
244 1 . . . . . . . 3.8 1 1
245 1 . . . . . . . 4.33 1 1
246 1 . . . . . . . 3.91 1 1
247 1 . . . . . . . 3.89 1 1
248 1 . . . . . . . 3.89 1 1
249 1 . . . . . . . 4.22 1 1
250 1 . . . . . . . 4.59 1 1
251 1 . . . . . . . 3.87 1 1
252 1 . . . . . . . 3.87 1 1
253 1 . . . . . . . 4.63 1 1
254 1 . . . . . . . 3.35 1 1
255 1 . . . . . . . 3.35 1 1
256 1 . . . . . . . 4.09 1 1
257 1 . . . . . . . 5.07 1 1
258 1 . . . . . . . 4.61 1 1
259 1 . . . . . . . 4.61 1 1
260 1 . . . . . . . 4.61 1 1
261 1 . . . . . . . 4.55 1 1
262 1 . . . . . . . 4.2 1 1
263 1 . . . . . . . 3.34 1 1
264 1 . . . . . . . 4.24 1 1
265 1 . . . . . . . 2.96 1 1
266 1 . . . . . . . 4.36 1 1
267 1 . . . . . . . 4.36 1 1
268 1 . . . . . . . 3.42 1 1
269 1 . . . . . . . 4.19 1 1
270 1 . . . . . . . 4.59 1 1
271 1 . . . . . . . 3.95 1 1
272 1 . . . . . . . 3.89 1 1
273 1 . . . . . . . 3.97 1 1
274 1 . . . . . . . 3.42 1 1
275 1 . . . . . . . 4.87 1 1
276 1 . . . . . . . 4.36 1 1
277 1 . . . . . . . 3.12 1 1
278 1 . . . . . . . 3.53 1 1
279 1 . . . . . . . 3.72 1 1
280 1 . . . . . . . 3.72 1 1
281 1 . . . . . . . 4.74 1 1
282 1 . . . . . . . 3.72 1 1
283 1 . . . . . . . 3.72 1 1
284 1 . . . . . . . 4.74 1 1
285 1 . . . . . . . 4.33 1 1
286 1 . . . . . . . 4.33 1 1
287 1 . . . . . . . 5.33 1 1
288 1 . . . . . . . 4.4 1 1
289 1 . . . . . . . 4.28 1 1
290 1 . . . . . . . 3.8 1 1
291 1 . . . . . . . 3.8 1 1
292 1 . . . . . . . 4.28 1 1
293 1 . . . . . . . 3.43 1 1
294 1 . . . . . . . 3.43 1 1
295 1 . . . . . . . 4.9 1 1
296 1 . . . . . . . 4.9 1 1
297 1 . . . . . . . 4.02 1 1
298 1 . . . . . . . 4.28 1 1
299 1 . . . . . . . 4.45 1 1
300 1 . . . . . . . 4.18 1 1
301 1 . . . . . . . 3.8 1 1
302 1 . . . . . . . 4.08 1 1
303 1 . . . . . . . 4.46 1 1
304 1 . . . . . . . 4.27 1 1
305 1 . . . . . . . 4.07 1 1
306 1 . . . . . . . 4.81 1 1
307 1 . . . . . . . 4.55 1 1
308 1 . . . . . . . 5.33 1 1
309 1 . . . . . . . 4.02 1 1
310 1 . . . . . . . 4.4 1 1
311 1 . . . . . . . 4.95 1 1
312 1 . . . . . . . 5.5 1 1
313 1 . . . . . . . 5.37 1 1
314 1 . . . . . . . 4.69 1 1
315 1 . . . . . . . 4.69 1 1
316 1 . . . . . . . 5.37 1 1
317 1 . . . . . . . 4.9 1 1
318 1 . . . . . . . 4.83 1 1
319 1 . . . . . . . 4.71 1 1
320 1 . . . . . . . 4.68 1 1
321 1 . . . . . . . 4.61 1 1
322 1 . . . . . . . 4.61 1 1
323 1 . . . . . . . 3.9 1 1
324 1 . . . . . . . 3.9 1 1
325 1 . . . . . . . 4.78 1 1
326 1 . . . . . . . 4.13 1 1
327 1 . . . . . . . 3.94 1 1
328 1 . . . . . . . 4.69 1 1
329 1 . . . . . . . 5.18 1 1
330 1 . . . . . . . 4.71 1 1
331 1 . . . . . . . 4.33 1 1
332 1 . . . . . . . 2.69 1 1
333 1 . . . . . . . 4.86 1 1
334 1 . . . . . . . 4.87 1 1
335 1 . . . . . . . 4.95 1 1
336 1 . . . . . . . 4.83 1 1
337 1 . . . . . . . 5.0 1 1
338 1 . . . . . . . 5.39 1 1
339 1 . . . . . . . 4.78 1 1
340 1 . . . . . . . 5.38 1 1
341 1 . . . . . . . 4.94 1 1
342 1 . . . . . . . 4.77 1 1
343 1 . . . . . . . 4.86 1 1
344 1 . . . . . . . 4.86 1 1
345 1 . . . . . . . 4.63 1 1
346 1 . . . . . . . 4.77 1 1
347 1 . . . . . . . 4.77 1 1
348 1 . . . . . . . 4.78 1 1
349 1 . . . . . . . 4.98 1 1
350 1 . . . . . . . 4.81 1 1
351 1 . . . . . . . 4.6 1 1
352 1 . . . . . . . 4.61 1 1
353 1 . . . . . . . 4.62 1 1
354 1 . . . . . . . 5.5 1 1
355 1 . . . . . . . 4.7 1 1
356 1 . . . . . . . 5.46 1 1
357 1 . . . . . . . 4.62 1 1
358 1 . . . . . . . 4.4 1 1
359 1 . . . . . . . 4.65 1 1
360 1 . . . . . . . 5.5 1 1
361 1 . . . . . . . 4.18 1 1
362 1 . . . . . . . 5.5 1 1
363 1 . . . . . . . 4.56 1 1
364 1 . . . . . . . 5.1 1 1
365 1 . . . . . . . 5.31 1 1
366 1 . . . . . . . 4.42 1 1
367 1 . . . . . . . 4.95 1 1
368 1 . . . . . . . 5.19 1 1
369 1 . . . . . . . 4.9 1 1
370 1 . . . . . . . 4.95 1 1
371 1 . . . . . . . 5.19 1 1
372 1 . . . . . . . 5.11 1 1
373 1 . . . . . . . 5.11 1 1
374 1 . . . . . . . 4.91 1 1
375 1 . . . . . . . 4.55 1 1
376 1 . . . . . . . 4.65 1 1
377 1 . . . . . . . 4.66 1 1
378 1 . . . . . . . 4.87 1 1
379 1 . . . . . . . 4.44 1 1
380 1 . . . . . . . 4.91 1 1
381 1 . . . . . . . 5.49 1 1
382 1 . . . . . . . 5.5 1 1
383 1 . . . . . . . 4.9 1 1
384 1 . . . . . . . 4.77 1 1
385 1 . . . . . . . 5.12 1 1
386 1 . . . . . . . 5.12 1 1
387 1 . . . . . . . 4.61 1 1
388 1 . . . . . . . 4.85 1 1
389 1 . . . . . . . 4.84 1 1
390 1 . . . . . . . 5.46 1 1
391 1 . . . . . . . 4.59 1 1
392 1 . . . . . . . 4.98 1 1
393 1 . . . . . . . 4.6 1 1
394 1 . . . . . . . 4.98 1 1
395 1 . . . . . . . 4.82 1 1
396 1 . . . . . . . 4.96 1 1
397 1 . . . . . . . 4.88 1 1
398 1 . . . . . . . 4.66 1 1
399 1 . . . . . . . 4.55 1 1
400 1 . . . . . . . 4.65 1 1
401 1 . . . . . . . 4.9 1 1
402 1 . . . . . . . 4.79 1 1
403 1 . . . . . . . 4.93 1 1
404 1 . . . . . . . 4.73 1 1
405 1 . . . . . . . 5.48 1 1
406 1 . . . . . . . 4.74 1 1
407 1 . . . . . . . 5.5 1 1
408 1 . . . . . . . 5.12 1 1
409 1 . . . . . . . 4.44 1 1
410 1 . . . . . . . 5.5 1 1
411 1 . . . . . . . 5.5 1 1
412 1 . . . . . . . 4.94 1 1
413 1 . . . . . . . 5.27 1 1
414 1 . . . . . . . 4.88 1 1
415 1 . . . . . . . 4.29 1 1
416 1 . . . . . . . 4.55 1 1
417 1 . . . . . . . 5.05 1 1
418 1 . . . . . . . 4.69 1 1
419 1 . . . . . . . 4.92 1 1
420 1 . . . . . . . 4.81 1 1
421 1 . . . . . . . 4.76 1 1
422 1 . . . . . . . 4.92 1 1
423 1 . . . . . . . 4.02 1 1
424 1 . . . . . . . 5.26 1 1
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426 1 . . . . . . . 4.74 1 1
427 1 . . . . . . . 4.82 1 1
428 1 . . . . . . . 4.79 1 1
429 1 . . . . . . . 4.59 1 1
430 1 . . . . . . . 4.83 1 1
431 1 . . . . . . . 3.78 1 1
432 1 . . . . . . . 5.01 1 1
433 1 . . . . . . . 4.83 1 1
434 1 . . . . . . . 4.85 1 1
435 1 . . . . . . . 5.5 1 1
436 1 . . . . . . . 5.5 1 1
437 1 . . . . . . . 4.84 1 1
438 1 . . . . . . . 5.33 1 1
439 1 . . . . . . . 4.44 1 1
440 1 . . . . . . . 4.83 1 1
441 1 . . . . . . . 4.42 1 1
442 1 . . . . . . . 4.45 1 1
443 1 . . . . . . . 5.38 1 1
444 1 . . . . . . . 4.95 1 1
445 1 . . . . . . . 4.95 1 1
446 1 . . . . . . . 4.88 1 1
447 1 . . . . . . . 5.12 1 1
448 1 . . . . . . . 5.15 1 1
449 1 . . . . . . . 5.12 1 1
450 1 . . . . . . . 5.5 1 1
451 1 . . . . . . . 4.76 1 1
452 1 . . . . . . . 5.5 1 1
453 1 . . . . . . . 5.49 1 1
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455 1 . . . . . . . 5.02 1 1
456 1 . . . . . . . 4.78 1 1
457 1 . . . . . . . 3.95 1 1
458 1 . . . . . . . 4.83 1 1
459 1 . . . . . . . 4.16 1 1
460 1 . . . . . . . 4.61 1 1
461 1 . . . . . . . 4.99 1 1
462 1 . . . . . . . 4.8 1 1
463 1 . . . . . . . 4.73 1 1
464 1 . . . . . . . 4.73 1 1
465 1 . . . . . . . 4.13 1 1
466 1 . . . . . . . 4.18 1 1
467 1 . . . . . . . 4.57 1 1
468 1 . . . . . . . 3.88 1 1
469 1 . . . . . . . 4.87 1 1
470 1 . . . . . . . 3.74 1 1
471 1 . . . . . . . 4.44 1 1
472 1 . . . . . . . 5.5 1 1
473 1 . . . . . . . 4.81 1 1
474 1 . . . . . . . 5.5 1 1
475 1 . . . . . . . 3.94 1 1
476 1 . . . . . . . 5.15 1 1
477 1 . . . . . . . 4.32 1 1
478 1 . . . . . . . 4.81 1 1
479 1 . . . . . . . 3.97 1 1
480 1 . . . . . . . 3.97 1 1
481 1 . . . . . . . 3.77 1 1
482 1 . . . . . . . 4.77 1 1
483 1 . . . . . . . 4.78 1 1
484 1 . . . . . . . 4.83 1 1
485 1 . . . . . . . 4.53 1 1
486 1 . . . . . . . 4.33 1 1
487 1 . . . . . . . 4.83 1 1
488 1 . . . . . . . 4.82 1 1
489 1 . . . . . . . 4.73 1 1
490 1 . . . . . . . 4.89 1 1
491 1 . . . . . . . 4.3 1 1
492 1 . . . . . . . 5.5 1 1
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494 1 . . . . . . . 4.05 1 1
495 1 . . . . . . . 5.5 1 1
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498 1 . . . . . . . 4.06 1 1
499 1 . . . . . . . 5.05 1 1
500 1 . . . . . . . 4.04 1 1
501 1 . . . . . . . 5.07 1 1
502 1 . . . . . . . 4.34 1 1
503 1 . . . . . . . 5.5 1 1
504 1 . . . . . . . 5.5 1 1
505 1 . . . . . . . 2.99 1 1
506 1 . . . . . . . 2.79 1 1
507 1 . . . . . . . 3.65 1 1
508 1 . . . . . . . 3.73 1 1
509 1 . . . . . . . 3.98 1 1
510 1 . . . . . . . 3.98 1 1
511 1 . . . . . . . 3.9 1 1
512 1 . . . . . . . 3.9 1 1
513 1 . . . . . . . 3.62 1 1
514 1 . . . . . . . 3.71 1 1
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516 1 . . . . . . . 3.78 1 1
517 1 . . . . . . . 3.78 1 1
518 1 . . . . . . . 3.42 1 1
519 1 . . . . . . . 4.98 1 1
520 1 . . . . . . . 3.78 1 1
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522 1 . . . . . . . 3.62 1 1
523 1 . . . . . . . 3.79 1 1
524 1 . . . . . . . 3.43 1 1
525 1 . . . . . . . 3.23 1 1
526 1 . . . . . . . 2.99 1 1
527 1 . . . . . . . 3.23 1 1
528 1 . . . . . . . 2.89 1 1
529 1 . . . . . . . 3.77 1 1
530 1 . . . . . . . 4.07 1 1
531 1 . . . . . . . 3.67 1 1
532 1 . . . . . . . 3.67 1 1
533 1 . . . . . . . 3.64 1 1
534 1 . . . . . . . 3.64 1 1
535 1 . . . . . . . 3.02 1 1
536 1 . . . . . . . 4.14 1 1
537 1 . . . . . . . 3.89 1 1
538 1 . . . . . . . 3.21 1 1
539 1 . . . . . . . 3.88 1 1
540 1 . . . . . . . 3.61 1 1
541 1 . . . . . . . 3.69 1 1
542 1 . . . . . . . 3.69 1 1
543 1 . . . . . . . 3.91 1 1
544 1 . . . . . . . 3.67 1 1
545 1 . . . . . . . 2.84 1 1
546 1 . . . . . . . 2.93 1 1
547 1 . . . . . . . 3.05 1 1
548 1 . . . . . . . 3.28 1 1
549 1 . . . . . . . 3.59 1 1
550 1 . . . . . . . 3.59 1 1
551 1 . . . . . . . 3.17 1 1
552 1 . . . . . . . 3.13 1 1
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554 1 . . . . . . . 4.19 1 1
555 1 . . . . . . . 4.09 1 1
556 1 . . . . . . . 4.09 1 1
557 1 . . . . . . . 3.1 1 1
558 1 . . . . . . . 3.61 1 1
559 1 . . . . . . . 4.36 1 1
560 1 . . . . . . . 2.83 1 1
561 1 . . . . . . . 3.14 1 1
562 1 . . . . . . . 3.52 1 1
563 1 . . . . . . . 3.39 1 1
564 1 . . . . . . . 3.51 1 1
565 1 . . . . . . . 2.42 1 1
566 1 . . . . . . . 3.14 1 1
567 1 . . . . . . . 3.14 1 1
568 1 . . . . . . . 3.38 1 1
569 1 . . . . . . . 2.75 1 1
570 1 . . . . . . . 3.68 1 1
571 1 . . . . . . . 3.8 1 1
572 1 . . . . . . . 4.84 1 1
573 1 . . . . . . . 4.73 1 1
574 1 . . . . . . . 4.12 1 1
575 1 . . . . . . . 3.3 1 1
576 1 . . . . . . . 4.5 1 1
577 1 . . . . . . . 2.66 1 1
578 1 . . . . . . . 2.76 1 1
579 1 . . . . . . . 4.01 1 1
580 1 . . . . . . . 3.43 1 1
581 1 . . . . . . . 3.8 1 1
582 1 . . . . . . . 3.8 1 1
583 1 . . . . . . . 4.17 1 1
584 1 . . . . . . . 3.5 1 1
585 1 . . . . . . . 4.92 1 1
586 1 . . . . . . . 3.78 1 1
587 1 . . . . . . . 2.87 1 1
588 1 . . . . . . . 4.12 1 1
589 1 . . . . . . . 4.76 1 1
590 1 . . . . . . . 4.16 1 1
591 1 . . . . . . . 4.59 1 1
592 1 . . . . . . . 2.98 1 1
593 1 . . . . . . . 4.21 1 1
594 1 . . . . . . . 4.7 1 1
595 1 . . . . . . . 4.41 1 1
596 1 . . . . . . . 3.13 1 1
597 1 . . . . . . . 4.73 1 1
598 1 . . . . . . . 4.76 1 1
599 1 . . . . . . . 3.25 1 1
600 1 . . . . . . . 4.45 1 1
601 1 . . . . . . . 3.91 1 1
602 1 . . . . . . . 3.73 1 1
603 1 . . . . . . . 3.25 1 1
604 1 . . . . . . . 4.51 1 1
605 1 . . . . . . . 3.49 1 1
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608 1 . . . . . . . 4.44 1 1
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610 1 . . . . . . . 3.6 1 1
611 1 . . . . . . . 4.68 1 1
612 1 . . . . . . . 4.54 1 1
613 1 . . . . . . . 3.89 1 1
614 1 . . . . . . . 4.97 1 1
615 1 . . . . . . . 5.29 1 1
616 1 . . . . . . . 3.08 1 1
617 1 . . . . . . . 2.8 1 1
618 1 . . . . . . . 3.77 1 1
619 1 . . . . . . . 2.69 1 1
620 1 . . . . . . . 4.3 1 1
621 1 . . . . . . . 4.51 1 1
622 1 . . . . . . . 3.87 1 1
623 1 . . . . . . . 2.98 1 1
624 1 . . . . . . . 3.17 1 1
625 1 . . . . . . . 3.69 1 1
626 1 . . . . . . . 5.5 1 1
627 1 . . . . . . . 3.64 1 1
628 1 . . . . . . . 3.92 1 1
629 1 . . . . . . . 3.92 1 1
630 1 . . . . . . . 3.92 1 1
631 1 . . . . . . . 4.05 1 1
632 1 . . . . . . . 4.43 1 1
633 1 . . . . . . . 4.38 1 1
634 1 . . . . . . . 4.9 1 1
635 1 . . . . . . . 3.61 1 1
636 1 . . . . . . . 4.08 1 1
637 1 . . . . . . . 3.75 1 1
638 1 . . . . . . . 5.5 1 1
639 1 . . . . . . . 5.5 1 1
640 1 . . . . . . . 5.5 1 1
641 1 . . . . . . . 3.74 1 1
642 1 . . . . . . . 4.84 1 1
643 1 . . . . . . . 5.27 1 1
644 1 . . . . . . . 3.27 1 1
645 1 . . . . . . . 3.88 1 1
646 1 . . . . . . . 4.1 1 1
647 1 . . . . . . . 4.23 1 1
648 1 . . . . . . . 5.5 1 1
649 1 . . . . . . . 4.29 1 1
650 1 . . . . . . . 3.26 1 1
651 1 . . . . . . . 2.91 1 1
652 1 . . . . . . . 4.08 1 1
653 1 . . . . . . . 3.17 1 1
654 1 . . . . . . . 4.19 1 1
655 1 . . . . . . . 4.09 1 1
656 1 . . . . . . . 4.88 1 1
657 1 . . . . . . . 3.08 1 1
658 1 . . . . . . . 4.51 1 1
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660 1 . . . . . . . 4.59 1 1
661 1 . . . . . . . 4.67 1 1
662 1 . . . . . . . 3.49 1 1
663 1 . . . . . . . 3.89 1 1
664 1 . . . . . . . 4.45 1 1
665 1 . . . . . . . 4.21 1 1
666 1 . . . . . . . 4.49 1 1
667 1 . . . . . . . 2.63 1 1
668 1 . . . . . . . 2.98 1 1
669 1 . . . . . . . 3.15 1 1
670 1 . . . . . . . 3.89 1 1
671 1 . . . . . . . 3.89 1 1
672 1 . . . . . . . 3.9 1 1
673 1 . . . . . . . 5.5 1 1
674 1 . . . . . . . 3.13 1 1
675 1 . . . . . . . 4.91 1 1
676 1 . . . . . . . 3.94 1 1
677 1 . . . . . . . 3.68 1 1
678 1 . . . . . . . 4.24 1 1
679 1 . . . . . . . 4.24 1 1
680 1 . . . . . . . 4.14 1 1
681 1 . . . . . . . 5.22 1 1
682 1 . . . . . . . 5.35 1 1
683 1 . . . . . . . 3.24 1 1
684 1 . . . . . . . 5.5 1 1
685 1 . . . . . . . 2.4 1 1
686 1 . . . . . . . 3.27 1 1
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688 1 . . . . . . . 4.21 1 1
689 1 . . . . . . . 3.45 1 1
690 1 . . . . . . . 4.87 1 1
691 1 . . . . . . . 3.79 1 1
692 1 . . . . . . . 4.47 1 1
693 1 . . . . . . . 3.06 1 1
694 1 . . . . . . . 3.69 1 1
695 1 . . . . . . . 3.67 1 1
696 1 . . . . . . . 4.02 1 1
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698 1 . . . . . . . 5.18 1 1
699 1 . . . . . . . 4.87 1 1
700 1 . . . . . . . 4.52 1 1
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702 1 . . . . . . . 3.21 1 1
703 1 . . . . . . . 3.87 1 1
704 1 . . . . . . . 3.05 1 1
705 1 . . . . . . . 4.2 1 1
706 1 . . . . . . . 2.94 1 1
707 1 . . . . . . . 4.26 1 1
708 1 . . . . . . . 2.99 1 1
709 1 . . . . . . . 4.14 1 1
710 1 . . . . . . . 3.55 1 1
711 1 . . . . . . . 4.07 1 1
712 1 . . . . . . . 4.78 1 1
713 1 . . . . . . . 4.44 1 1
714 1 . . . . . . . 3.48 1 1
715 1 . . . . . . . 3.42 1 1
716 1 . . . . . . . 3.55 1 1
717 1 . . . . . . . 4.95 1 1
718 1 . . . . . . . 3.99 1 1
719 1 . . . . . . . 2.88 1 1
720 1 . . . . . . . 3.09 1 1
721 1 . . . . . . . 3.97 1 1
722 1 . . . . . . . 3.54 1 1
723 1 . . . . . . . 3.91 1 1
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725 1 . . . . . . . 2.85 1 1
726 1 . . . . . . . 2.85 1 1
727 1 . . . . . . . 4.23 1 1
728 1 . . . . . . . 4.23 1 1
729 1 . . . . . . . 2.95 1 1
730 1 . . . . . . . 2.9 1 1
731 1 . . . . . . . 3.58 1 1
732 1 . . . . . . . 3.45 1 1
733 1 . . . . . . . 4.73 1 1
734 1 . . . . . . . 4.76 1 1
735 1 . . . . . . . 2.96 1 1
736 1 . . . . . . . 4.07 1 1
737 1 . . . . . . . 4.12 1 1
738 1 . . . . . . . 4.43 1 1
739 1 . . . . . . . 4.51 1 1
740 1 . . . . . . . 5.5 1 1
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742 1 . . . . . . . 3.71 1 1
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744 1 . . . . . . . 4.09 1 1
745 1 . . . . . . . 5.35 1 1
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747 1 . . . . . . . 4.95 1 1
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749 1 . . . . . . . 3.87 1 1
750 1 . . . . . . . 3.83 1 1
751 1 . . . . . . . 4.08 1 1
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768 1 . . . . . . . 4.27 1 1
769 1 . . . . . . . 3.64 1 1
770 1 . . . . . . . 4.42 1 1
771 1 . . . . . . . 4.71 1 1
772 1 . . . . . . . 3.66 1 1
773 1 . . . . . . . 4.3 1 1
774 1 . . . . . . . 2.98 1 1
775 1 . . . . . . . 2.95 1 1
776 1 . . . . . . . 3.08 1 1
777 1 . . . . . . . 4.65 1 1
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780 1 . . . . . . . 2.9 1 1
781 1 . . . . . . . 3.47 1 1
782 1 . . . . . . . 5.5 1 1
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785 1 . . . . . . . 4.67 1 1
786 1 . . . . . . . 4.7 1 1
787 1 . . . . . . . 4.93 1 1
788 1 . . . . . . . 3.23 1 1
789 1 . . . . . . . 3.02 1 1
790 1 . . . . . . . 4.53 1 1
791 1 . . . . . . . 3.72 1 1
792 1 . . . . . . . 4.81 1 1
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794 1 . . . . . . . 3.09 1 1
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799 1 . . . . . . . 4.46 1 1
800 1 . . . . . . . 4.69 1 1
801 1 . . . . . . . 4.97 1 1
802 1 . . . . . . . 4.71 1 1
803 1 . . . . . . . 3.55 1 1
804 1 . . . . . . . 3.62 1 1
805 1 . . . . . . . 3.23 1 1
806 1 . . . . . . . 3.73 1 1
807 1 . . . . . . . 3.44 1 1
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810 1 . . . . . . . 4.21 1 1
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812 1 . . . . . . . 4.45 1 1
813 1 . . . . . . . 4.45 1 1
814 1 . . . . . . . 4.09 1 1
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817 1 . . . . . . . 4.59 1 1
818 1 . . . . . . . 5.36 1 1
819 1 . . . . . . . 3.77 1 1
820 1 . . . . . . . 3.34 1 1
821 1 . . . . . . . 3.77 1 1
822 1 . . . . . . . 3.0 1 1
823 1 . . . . . . . 2.86 1 1
824 1 . . . . . . . 3.21 1 1
825 1 . . . . . . . 4.68 1 1
826 1 . . . . . . . 4.33 1 1
827 1 . . . . . . . 5.19 1 1
828 1 . . . . . . . 4.04 1 1
829 1 . . . . . . . 4.17 1 1
830 1 . . . . . . . 4.52 1 1
831 1 . . . . . . . 5.09 1 1
832 1 . . . . . . . 3.61 1 1
833 1 . . . . . . . 3.61 1 1
834 1 . . . . . . . 4.91 1 1
835 1 . . . . . . . 4.91 1 1
836 1 . . . . . . . 4.7 1 1
837 1 . . . . . . . 5.2 1 1
838 1 . . . . . . . 4.63 1 1
839 1 . . . . . . . 4.51 1 1
840 1 . . . . . . . 5.01 1 1
841 1 . . . . . . . 4.71 1 1
842 1 . . . . . . . 4.47 1 1
843 1 . . . . . . . 4.69 1 1
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846 1 . . . . . . . 3.49 1 1
847 1 . . . . . . . 4.2 1 1
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850 1 . . . . . . . 4.91 1 1
851 1 . . . . . . . 3.62 1 1
852 1 . . . . . . . 4.3 1 1
853 1 . . . . . . . 3.56 1 1
854 1 . . . . . . . 4.77 1 1
855 1 . . . . . . . 3.68 1 1
856 1 . . . . . . . 3.94 1 1
857 1 . . . . . . . 3.92 1 1
858 1 . . . . . . . 3.74 1 1
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860 1 . . . . . . . 3.98 1 1
861 1 . . . . . . . 3.85 1 1
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864 1 . . . . . . . 4.97 1 1
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866 1 . . . . . . . 4.14 1 1
867 1 . . . . . . . 3.93 1 1
868 1 . . . . . . . 3.93 1 1
869 1 . . . . . . . 5.5 1 1
870 1 . . . . . . . 4.75 1 1
871 1 . . . . . . . 4.72 1 1
872 1 . . . . . . . 2.85 1 1
873 1 . . . . . . . 5.21 1 1
874 1 . . . . . . . 2.98 1 1
875 1 . . . . . . . 2.8 1 1
876 1 . . . . . . . 4.99 1 1
877 1 . . . . . . . 3.54 1 1
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879 1 . . . . . . . 3.24 1 1
880 1 . . . . . . . 3.25 1 1
881 1 . . . . . . . 5.12 1 1
882 1 . . . . . . . 4.86 1 1
883 1 . . . . . . . 4.87 1 1
884 1 . . . . . . . 3.42 1 1
885 1 . . . . . . . 4.81 1 1
886 1 . . . . . . . 4.6 1 1
887 1 . . . . . . . 4.97 1 1
888 1 . . . . . . . 4.43 1 1
889 1 . . . . . . . 4.28 1 1
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891 1 . . . . . . . 5.35 1 1
892 1 . . . . . . . 5.5 1 1
893 1 . . . . . . . 5.5 1 1
894 1 . . . . . . . 5.5 1 1
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896 1 . . . . . . . 4.55 1 1
897 1 . . . . . . . 4.54 1 1
898 1 . . . . . . . 4.45 1 1
899 1 . . . . . . . 4.95 1 1
900 1 . . . . . . . 3.86 1 1
901 1 . . . . . . . 4.99 1 1
902 1 . . . . . . . 4.47 1 1
903 1 . . . . . . . 4.24 1 1
904 1 . . . . . . . 2.9 1 1
905 1 . . . . . . . 4.82 1 1
906 1 . . . . . . . 5.5 1 1
907 1 . . . . . . . 5.5 1 1
908 1 . . . . . . . 5.06 1 1
909 1 . . . . . . . 4.49 1 1
910 1 . . . . . . . 4.49 1 1
911 1 . . . . . . . 3.55 1 1
912 1 . . . . . . . 4.58 1 1
913 1 . . . . . . . 4.39 1 1
914 1 . . . . . . . 5.5 1 1
915 1 . . . . . . . 5.49 1 1
916 1 . . . . . . . 5.1 1 1
917 1 . . . . . . . 4.59 1 1
918 1 . . . . . . . 5.02 1 1
919 1 . . . . . . . 5.5 1 1
920 1 . . . . . . . 4.97 1 1
921 1 . . . . . . . 4.77 1 1
922 1 . . . . . . . 4.74 1 1
923 1 . . . . . . . 5.5 1 1
924 1 . . . . . . . 5.35 1 1
925 1 . . . . . . . 5.04 1 1
926 1 . . . . . . . 5.5 1 1
927 1 . . . . . . . 5.26 1 1
928 1 . . . . . . . 5.01 1 1
929 1 . . . . . . . 5.02 1 1
930 1 . . . . . . . 5.17 1 1
931 1 . . . . . . . 4.77 1 1
932 1 . . . . . . . 5.5 1 1
933 1 . . . . . . . 5.43 1 1
934 1 . . . . . . . 4.48 1 1
935 1 . . . . . . . 5.27 1 1
936 1 . . . . . . . 4.91 1 1
937 1 . . . . . . . 5.5 1 1
938 1 . . . . . . . 5.0 1 1
939 1 . . . . . . . 4.82 1 1
940 1 . . . . . . . 4.75 1 1
941 1 . . . . . . . 3.47 1 1
942 1 . . . . . . . 4.69 1 1
943 1 . . . . . . . 5.5 1 1
944 1 . . . . . . . 3.83 1 1
945 1 . . . . . . . 4.98 1 1
946 1 . . . . . . . 5.02 1 1
947 1 . . . . . . . 4.25 1 1
948 1 . . . . . . . 4.9 1 1
949 1 . . . . . . . 4.85 1 1
950 1 . . . . . . . 4.21 1 1
951 1 . . . . . . . 5.5 1 1
952 1 . . . . . . . 4.99 1 1
953 1 . . . . . . . 5.5 1 1
954 1 . . . . . . . 4.12 1 1
955 1 . . . . . . . 3.04 1 1
956 1 . . . . . . . 4.75 1 1
957 1 . . . . . . . 4.85 1 1
958 1 . . . . . . . 4.2 1 1
959 1 . . . . . . . 4.19 1 1
960 1 . . . . . . . 4.19 1 1
961 1 . . . . . . . 4.08 1 1
962 1 . . . . . . . 4.73 1 1
963 1 . . . . . . . 4.82 1 1
964 1 . . . . . . . 3.86 1 1
965 1 . . . . . . . 4.59 1 1
966 1 . . . . . . . 4.24 1 1
967 1 . . . . . . . 4.24 1 1
968 1 . . . . . . . 5.5 1 1
969 1 . . . . . . . 4.51 1 1
970 1 . . . . . . . 5.23 1 1
971 1 . . . . . . . 4.99 1 1
972 1 . . . . . . . 3.36 1 1
973 1 . . . . . . . 5.5 1 1
974 1 . . . . . . . 3.05 1 1
975 1 . . . . . . . 2.98 1 1
976 1 . . . . . . . 5.44 1 1
977 1 . . . . . . . 4.81 1 1
978 1 . . . . . . . 5.17 1 1
979 1 . . . . . . . 3.43 1 1
980 1 . . . . . . . 4.37 1 1
981 1 . . . . . . . 4.81 1 1
982 1 . . . . . . . 4.87 1 1
983 1 . . . . . . . 5.5 1 1
984 1 . . . . . . . 3.32 1 1
985 1 . . . . . . . 5.02 1 1
986 1 . . . . . . . 4.07 1 1
987 1 . . . . . . . 3.76 1 1
988 1 . . . . . . . 4.89 1 1
989 1 . . . . . . . 4.8 1 1
990 1 . . . . . . . 4.92 1 1
991 1 . . . . . . . 4.94 1 1
992 1 . . . . . . . 3.2 1 1
993 1 . . . . . . . 4.43 1 1
994 1 . . . . . . . 5.35 1 1
995 1 . . . . . . . 5.02 1 1
996 1 . . . . . . . 4.54 1 1
997 1 . . . . . . . 3.91 1 1
998 1 . . . . . . . 5.14 1 1
999 1 . . . . . . . 4.65 1 1
1000 1 . . . . . . . 4.89 1 1
1001 1 . . . . . . . 4.63 1 1
1002 1 . . . . . . . 4.82 1 1
1003 1 . . . . . . . 4.49 1 1
1004 1 . . . . . . . 5.1 1 1
1005 1 . . . . . . . 3.75 1 1
1006 1 . . . . . . . 4.34 1 1
1007 1 . . . . . . . 4.63 1 1
1008 1 . . . . . . . 3.41 1 1
1009 1 . . . . . . . 4.66 1 1
1010 1 . . . . . . . 4.9 1 1
1011 1 . . . . . . . 4.37 1 1
1012 1 . . . . . . . 4.73 1 1
1013 1 . . . . . . . 4.98 1 1
1014 1 . . . . . . . 4.27 1 1
1015 1 . . . . . . . 4.64 1 1
1016 1 . . . . . . . 4.63 1 1
1017 1 . . . . . . . 5.18 1 1
1018 1 . . . . . . . 2.66 1 1
1019 1 . . . . . . . 4.76 1 1
1020 1 . . . . . . . 4.84 1 1
1021 1 . . . . . . . 4.09 1 1
1022 1 . . . . . . . 5.31 1 1
1023 1 . . . . . . . 3.89 1 1
1024 1 . . . . . . . 4.21 1 1
1025 1 . . . . . . . 4.68 1 1
1026 1 . . . . . . . 4.68 1 1
1027 1 . . . . . . . 4.87 1 1
1028 1 . . . . . . . 4.22 1 1
1029 1 . . . . . . . 4.57 1 1
1030 1 . . . . . . . 3.87 1 1
1031 1 . . . . . . . 3.54 1 1
1032 1 . . . . . . . 3.66 1 1
1033 1 . . . . . . . 4.45 1 1
1034 1 . . . . . . . 4.53 1 1
1035 1 . . . . . . . 5.39 1 1
1036 1 . . . . . . . 3.89 1 1
1037 1 . . . . . . . 3.89 1 1
1038 1 . . . . . . . 4.4 1 1
1039 1 . . . . . . . 3.77 1 1
1040 1 . . . . . . . 4.55 1 1
1041 1 . . . . . . . 3.92 1 1
1042 1 . . . . . . . 4.42 1 1
1043 1 . . . . . . . 4.42 1 1
1044 1 . . . . . . . 4.56 1 1
1045 1 . . . . . . . 4.16 1 1
1046 1 . . . . . . . 4.07 1 1
1047 1 . . . . . . . 4.48 1 1
1048 1 . . . . . . . 3.96 1 1
1049 1 . . . . . . . 3.81 1 1
1050 1 . . . . . . . 4.58 1 1
1051 1 . . . . . . . 4.35 1 1
1052 1 . . . . . . . 4.32 1 1
1053 1 . . . . . . . 4.72 1 1
1054 1 . . . . . . . 2.84 1 1
1055 1 . . . . . . . 3.29 1 1
1056 1 . . . . . . . 4.24 1 1
1057 1 . . . . . . . 4.64 1 1
1058 1 . . . . . . . 4.04 1 1
1059 1 . . . . . . . 4.15 1 1
1060 1 . . . . . . . 4.97 1 1
1061 1 . . . . . . . 3.97 1 1
1062 1 . . . . . . . 4.54 1 1
1063 1 . . . . . . . 3.4 1 1
1064 1 . . . . . . . 4.1 1 1
1065 1 . . . . . . . 4.91 1 1
1066 1 . . . . . . . 3.74 1 1
1067 1 . . . . . . . 4.62 1 1
1068 1 . . . . . . . 4.18 1 1
1069 1 . . . . . . . 4.15 1 1
1070 1 . . . . . . . 4.62 1 1
1071 1 . . . . . . . 4.62 1 1
1072 1 . . . . . . . 4.04 1 1
1073 1 . . . . . . . 3.97 1 1
1074 1 . . . . . . . 5.34 1 1
1075 1 . . . . . . . 5.34 1 1
1076 1 . . . . . . . 4.24 1 1
1077 1 . . . . . . . 3.27 1 1
1078 1 . . . . . . . 3.53 1 1
1079 1 . . . . . . . 3.5 1 1
1080 1 . . . . . . . 3.26 1 1
1081 1 . . . . . . . 3.6 1 1
1082 1 . . . . . . . 3.32 1 1
1083 1 . . . . . . . 3.77 1 1
1084 1 . . . . . . . 3.35 1 1
1085 1 . . . . . . . 4.93 1 1
1086 1 . . . . . . . 4.13 1 1
1087 1 . . . . . . . 5.03 1 1
1088 1 . . . . . . . 4.09 1 1
1089 1 . . . . . . . 4.37 1 1
1090 1 . . . . . . . 3.02 1 1
1091 1 . . . . . . . 5.01 1 1
1092 1 . . . . . . . 3.16 1 1
1093 1 . . . . . . . 3.75 1 1
1094 1 . . . . . . . 3.83 1 1
1095 1 . . . . . . . 5.34 1 1
1096 1 . . . . . . . 4.12 1 1
1097 1 . . . . . . . 3.17 1 1
1098 1 . . . . . . . 4.88 1 1
1099 1 . . . . . . . 3.64 1 1
1100 1 . . . . . . . 5.27 1 1
1101 1 . . . . . . . 3.34 1 1
1102 1 . . . . . . . 4.48 1 1
1103 1 . . . . . . . 4.41 1 1
1104 1 . . . . . . . 5.02 1 1
1105 1 . . . . . . . 4.72 1 1
1106 1 . . . . . . . 4.42 1 1
1107 1 . . . . . . . 2.87 1 1
1108 1 . . . . . . . 3.69 1 1
1109 1 . . . . . . . 4.06 1 1
1110 1 . . . . . . . 3.97 1 1
1111 1 . . . . . . . 4.53 1 1
1112 1 . . . . . . . 3.46 1 1
1113 1 . . . . . . . 3.79 1 1
1114 1 . . . . . . . 4.15 1 1
1115 1 . . . . . . . 4.09 1 1
1116 1 . . . . . . . 3.49 1 1
1117 1 . . . . . . . 4.24 1 1
1118 1 . . . . . . . 4.46 1 1
1119 1 . . . . . . . 5.08 1 1
1120 1 . . . . . . . 4.96 1 1
1121 1 . . . . . . . 4.21 1 1
1122 1 . . . . . . . 4.36 1 1
1123 1 . . . . . . . 4.22 1 1
1124 1 . . . . . . . 3.95 1 1
1125 1 . . . . . . . 4.55 1 1
1126 1 . . . . . . . 4.55 1 1
1127 1 . . . . . . . 4.51 1 1
1128 1 . . . . . . . 3.12 1 1
1129 1 . . . . . . . 3.39 1 1
1130 1 . . . . . . . 4.01 1 1
1131 1 . . . . . . . 4.41 1 1
1132 1 . . . . . . . 5.35 1 1
1133 1 . . . . . . . 4.24 1 1
1134 1 . . . . . . . 3.32 1 1
1135 1 . . . . . . . 4.25 1 1
1136 1 . . . . . . . 3.02 1 1
1137 1 . . . . . . . 4.13 1 1
1138 1 . . . . . . . 5.34 1 1
1139 1 . . . . . . . 3.99 1 1
1140 1 . . . . . . . 3.79 1 1
1141 1 . . . . . . . 3.3 1 1
1142 1 . . . . . . . 3.54 1 1
1143 1 . . . . . . . 3.51 1 1
1144 1 . . . . . . . 3.38 1 1
1145 1 . . . . . . . 4.95 1 1
1146 1 . . . . . . . 3.13 1 1
1147 1 . . . . . . . 4.72 1 1
1148 1 . . . . . . . 2.77 1 1
1149 1 . . . . . . . 3.8 1 1
1150 1 . . . . . . . 3.03 1 1
1151 1 . . . . . . . 3.74 1 1
1152 1 . . . . . . . 4.28 1 1
1153 1 . . . . . . . 3.33 1 1
1154 1 . . . . . . . 4.18 1 1
1155 1 . . . . . . . 4.43 1 1
1156 1 . . . . . . . 2.86 1 1
1157 1 . . . . . . . 4.2 1 1
1158 1 . . . . . . . 3.48 1 1
1159 1 . . . . . . . 3.83 1 1
1160 1 . . . . . . . 4.01 1 1
1161 1 . . . . . . . 3.81 1 1
1162 1 . . . . . . . 4.96 1 1
1163 1 . . . . . . . 3.66 1 1
1164 1 . . . . . . . 4.3 1 1
1165 1 . . . . . . . 3.35 1 1
1166 1 . . . . . . . 3.45 1 1
1167 1 . . . . . . . 3.72 1 1
1168 1 . . . . . . . 3.1 1 1
1169 1 . . . . . . . 3.26 1 1
1170 1 . . . . . . . 3.13 1 1
1171 1 . . . . . . . 4.15 1 1
1172 1 . . . . . . . 4.55 1 1
1173 1 . . . . . . . 3.32 1 1
1174 1 . . . . . . . 4.46 1 1
1175 1 . . . . . . . 4.89 1 1
1176 1 . . . . . . . 2.67 1 1
1177 1 . . . . . . . 5.27 1 1
1178 1 . . . . . . . 3.04 1 1
1179 1 . . . . . . . 3.71 1 1
1180 1 . . . . . . . 5.29 1 1
1181 1 . . . . . . . 2.98 1 1
1182 1 . . . . . . . 4.51 1 1
1183 1 . . . . . . . 3.72 1 1
1184 1 . . . . . . . 5.33 1 1
1185 1 . . . . . . . 3.58 1 1
1186 1 . . . . . . . 5.04 1 1
1187 1 . . . . . . . 2.9 1 1
1188 1 . . . . . . . 3.58 1 1
1189 1 . . . . . . . 4.02 1 1
1190 1 . . . . . . . 2.82 1 1
1191 1 . . . . . . . 4.92 1 1
1192 1 . . . . . . . 5.34 1 1
1193 1 . . . . . . . 4.91 1 1
1194 1 . . . . . . . 2.92 1 1
1195 1 . . . . . . . 3.27 1 1
1196 1 . . . . . . . 5.35 1 1
1197 1 . . . . . . . 3.82 1 1
1198 1 . . . . . . . 3.52 1 1
1199 1 . . . . . . . 5.34 1 1
1200 1 . . . . . . . 4.8 1 1
1201 1 . . . . . . . 4.34 1 1
1202 1 . . . . . . . 5.44 1 1
1203 1 . . . . . . . 5.34 1 1
1204 1 . . . . . . . 3.76 1 1
1205 1 . . . . . . . 3.13 1 1
1206 1 . . . . . . . 5.34 1 1
1207 1 . . . . . . . 4.2 1 1
1208 1 . . . . . . . 3.42 1 1
1209 1 . . . . . . . 3.62 1 1
1210 1 . . . . . . . 5.28 1 1
1211 1 . . . . . . . 4.82 1 1
1212 1 . . . . . . . 3.4 1 1
1213 1 . . . . . . . 5.03 1 1
1214 1 . . . . . . . 4.78 1 1
1215 1 . . . . . . . 3.53 1 1
1216 1 . . . . . . . 5.34 1 1
1217 1 . . . . . . . 4.3 1 1
1218 1 . . . . . . . 4.51 1 1
1219 1 . . . . . . . 4.25 1 1
1220 1 . . . . . . . 2.83 1 1
1221 1 . . . . . . . 3.93 1 1
1222 1 . . . . . . . 2.75 1 1
1223 1 . . . . . . . 4.61 1 1
1224 1 . . . . . . . 3.44 1 1
1225 1 . . . . . . . 4.31 1 1
1226 1 . . . . . . . 4.27 1 1
1227 1 . . . . . . . 3.28 1 1
1228 1 . . . . . . . 3.2 1 1
1229 1 . . . . . . . 3.48 1 1
1230 1 . . . . . . . 5.13 1 1
1231 1 . . . . . . . 3.89 1 1
1232 1 . . . . . . . 3.72 1 1
1233 1 . . . . . . . 4.44 1 1
1234 1 . . . . . . . 5.34 1 1
1235 1 . . . . . . . 2.82 1 1
1236 1 . . . . . . . 4.4 1 1
1237 1 . . . . . . . 4.17 1 1
1238 1 . . . . . . . 3.56 1 1
1239 1 . . . . . . . 4.87 1 1
1240 1 . . . . . . . 5.14 1 1
1241 1 . . . . . . . 3.38 1 1
1242 1 . . . . . . . 5.23 1 1
1243 1 . . . . . . . 3.83 1 1
1244 1 . . . . . . . 3.15 1 1
1245 1 . . . . . . . 4.72 1 1
1246 1 . . . . . . . 4.75 1 1
1247 1 . . . . . . . 3.02 1 1
1248 1 . . . . . . . 3.67 1 1
1249 1 . . . . . . . 3.99 1 1
1250 1 . . . . . . . 3.78 1 1
1251 1 . . . . . . . 5.13 1 1
1252 1 . . . . . . . 5.34 1 1
1253 1 . . . . . . . 3.39 1 1
1254 1 . . . . . . . 3.23 1 1
1255 1 . . . . . . . 5.1 1 1
1256 1 . . . . . . . 5.34 1 1
1257 1 . . . . . . . 3.39 1 1
1258 1 . . . . . . . 3.84 1 1
1259 1 . . . . . . . 4.93 1 1
1260 1 . . . . . . . 3.37 1 1
1261 1 . . . . . . . 4.66 1 1
1262 1 . . . . . . . 3.38 1 1
1263 1 . . . . . . . 3.69 1 1
1264 1 . . . . . . . 3.4 1 1
1265 1 . . . . . . . 3.16 1 1
1266 1 . . . . . . . 3.03 1 1
1267 1 . . . . . . . 3.1 1 1
1268 1 . . . . . . . 4.71 1 1
1269 1 . . . . . . . 4.55 1 1
1270 1 . . . . . . . 4.43 1 1
1271 1 . . . . . . . 4.47 1 1
1272 1 . . . . . . . 5.44 1 1
1273 1 . . . . . . . 3.98 1 1
1274 1 . . . . . . . 3.6 1 1
1275 1 . . . . . . . 5.37 1 1
1276 1 . . . . . . . 4.74 1 1
1277 1 . . . . . . . 4.68 1 1
1278 1 . . . . . . . 4.26 1 1
1279 1 . . . . . . . 3.96 1 1
1280 1 . . . . . . . 3.13 1 1
1281 1 . . . . . . . 5.44 1 1
1282 1 . . . . . . . 4.21 1 1
1283 1 . . . . . . . 3.43 1 1
1284 1 . . . . . . . 4.44 1 1
1285 1 . . . . . . . 3.11 1 1
1286 1 . . . . . . . 4.29 1 1
1287 1 . . . . . . . 4.49 1 1
1288 1 . . . . . . . 3.53 1 1
1289 1 . . . . . . . 3.57 1 1
1290 1 . . . . . . . 3.34 1 1
1291 1 . . . . . . . 5.13 1 1
1292 1 . . . . . . . 4.31 1 1
1293 1 . . . . . . . 3.84 1 1
1294 1 . . . . . . . 3.68 1 1
1295 1 . . . . . . . 4.34 1 1
1296 1 . . . . . . . 4.65 1 1
1297 1 . . . . . . . 2.92 1 1
1298 1 . . . . . . . 4.33 1 1
1299 1 . . . . . . . 4.18 1 1
1300 1 . . . . . . . 2.8 1 1
1301 1 . . . . . . . 3.34 1 1
1302 1 . . . . . . . 4.32 1 1
1303 1 . . . . . . . 5.4 1 1
1304 1 . . . . . . . 4.68 1 1
1305 1 . . . . . . . 4.0 1 1
1306 1 . . . . . . . 3.37 1 1
1307 1 . . . . . . . 4.14 1 1
1308 1 . . . . . . . 4.05 1 1
1309 1 . . . . . . . 4.28 1 1
1310 1 . . . . . . . 3.35 1 1
1311 1 . . . . . . . 2.97 1 1
1312 1 . . . . . . . 4.02 1 1
1313 1 . . . . . . . 4.32 1 1
1314 1 . . . . . . . 4.65 1 1
1315 1 . . . . . . . 4.18 1 1
1316 1 . . . . . . . 4.88 1 1
1317 1 . . . . . . . 4.9 1 1
1318 1 . . . . . . . 4.49 1 1
1319 1 . . . . . . . 3.97 1 1
1320 1 . . . . . . . 3.38 1 1
1321 1 . . . . . . . 3.05 1 1
1322 1 . . . . . . . 3.3 1 1
1323 1 . . . . . . . 4.34 1 1
1324 1 . . . . . . . 3.66 1 1
1325 1 . . . . . . . 3.52 1 1
1326 1 . . . . . . . 4.01 1 1
1327 1 . . . . . . . 2.94 1 1
1328 1 . . . . . . . 4.04 1 1
1329 1 . . . . . . . 4.61 1 1
1330 1 . . . . . . . 3.39 1 1
1331 1 . . . . . . . 3.94 1 1
1332 1 . . . . . . . 5.44 1 1
1333 1 . . . . . . . 3.13 1 1
1334 1 . . . . . . . 3.28 1 1
1335 1 . . . . . . . 3.18 1 1
1336 1 . . . . . . . 4.27 1 1
1337 1 . . . . . . . 5.34 1 1
1338 1 . . . . . . . 3.03 1 1
1339 1 . . . . . . . 3.42 1 1
1340 1 . . . . . . . 3.04 1 1
1341 1 . . . . . . . 4.18 1 1
1342 1 . . . . . . . 4.34 1 1
1343 1 . . . . . . . 3.8 1 1
1344 1 . . . . . . . 3.7 1 1
1345 1 . . . . . . . 4.69 1 1
1346 1 . . . . . . . 4.57 1 1
1347 1 . . . . . . . 2.69 1 1
1348 1 . . . . . . . 3.41 1 1
1349 1 . . . . . . . 3.41 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 4 CYS SG . 4 CYSS SG 1 2
1 1 2 1 1 15 CYS SG . 15 CYSS SG 1 2
2 1 1 1 1 4 CYS SG . 4 CYSS SG 1 2
2 1 2 1 1 15 CYS CB . 15 CYSS CB 1 2
3 1 1 1 1 4 CYS CB . 4 CYSS CB 1 2
3 1 2 1 1 15 CYS SG . 15 CYSS SG 1 2
4 1 1 1 1 9 CYS SG . 9 CYSS SG 1 2
4 1 2 1 1 29 CYS SG . 29 CYSS SG 1 2
5 1 1 1 1 9 CYS SG . 9 CYSS SG 1 2
5 1 2 1 1 29 CYS CB . 29 CYSS CB 1 2
6 1 1 1 1 9 CYS CB . 9 CYSS CB 1 2
6 1 2 1 1 29 CYS SG . 29 CYSS SG 1 2
7 1 1 1 1 14 CYS SG . 14 CYSS SG 1 2
7 1 2 1 1 53 CYS SG . 53 CYSS SG 1 2
8 1 1 1 1 14 CYS SG . 14 CYSS SG 1 2
8 1 2 1 1 53 CYS CB . 53 CYSS CB 1 2
9 1 1 1 1 14 CYS CB . 14 CYSS CB 1 2
9 1 2 1 1 53 CYS SG . 53 CYSS SG 1 2
10 1 1 1 1 39 CYS SG . 39 CYSS SG 1 2
10 1 2 1 1 61 CYS SG . 61 CYSS SG 1 2
11 1 1 1 1 39 CYS SG . 39 CYSS SG 1 2
11 1 2 1 1 61 CYS CB . 61 CYSS CB 1 2
12 1 1 1 1 39 CYS CB . 39 CYSS CB 1 2
12 1 2 1 1 61 CYS SG . 61 CYSS SG 1 2
13 1 1 1 1 55 CYS SG . 55 CYSS SG 1 2
13 1 2 1 1 72 CYS SG . 72 CYSS SG 1 2
14 1 1 1 1 55 CYS SG . 55 CYSS SG 1 2
14 1 2 1 1 72 CYS CB . 72 CYSS CB 1 2
15 1 1 1 1 55 CYS CB . 55 CYSS CB 1 2
15 1 2 1 1 72 CYS SG . 72 CYSS SG 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 1.96 1 2
2 1 . . . . . . . 2.9 1 2
3 1 . . . . . . . 2.9 1 2
4 1 . . . . . . . 1.96 1 2
5 1 . . . . . . . 2.9 1 2
6 1 . . . . . . . 2.9 1 2
7 1 . . . . . . . 1.96 1 2
8 1 . . . . . . . 2.9 1 2
9 1 . . . . . . . 2.9 1 2
10 1 . . . . . . . 1.96 1 2
11 1 . . . . . . . 2.9 1 2
12 1 . . . . . . . 2.9 1 2
13 1 . . . . . . . 1.96 1 2
14 1 . . . . . . . 2.9 1 2
15 1 . . . . . . . 2.9 1 2
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 1 SER C 1 1 2 VAL N 1 1 2 VAL CA 1 1 2 VAL C -162.0 -70.0 . 2 VAL . . 2 VAL . . 2 VAL . . 2 VAL . 1 1
2 PSI 1 1 2 VAL N 1 1 2 VAL CA 1 1 2 VAL C 1 1 3 THR N 82.0 170.0 . 2 VAL . . 2 VAL . . 2 VAL . . 2 VAL . 1 1
3 PHI 1 1 2 VAL C 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR C -161.0 -49.0 . 3 THR . . 3 THR . . 3 THR . . 3 THR . 1 1
4 PSI 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR C 1 1 4 CYS N 107.0 183.0 . 3 THR . . 3 THR . . 3 THR . . 3 THR . 1 1
5 PHI 1 1 3 THR C 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C -150.99998 -43.0 . 4 CYSS . . 4 CYSS . . 4 CYSS . . 4 CYSS . 1 1
6 PSI 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C 1 1 5 GLY N 78.0 158.0 . 4 CYSS . . 4 CYSS . . 4 CYSS . . 4 CYSS . 1 1
7 PHI 1 1 5 GLY C 1 1 6 GLY N 1 1 6 GLY CA 1 1 6 GLY C 58.0 98.0 . 6 GLY . . 6 GLY . . 6 GLY . . 6 GLY . 1 1
8 PSI 1 1 6 GLY N 1 1 6 GLY CA 1 1 6 GLY C 1 1 7 LYS N -29.0 30.999998 . 6 GLY . . 6 GLY . . 6 GLY . . 6 GLY . 1 1
9 PHI 1 1 6 GLY C 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C -155.0 -47.0 . 7 LYS . . 7 LYS . . 7 LYS . . 7 LYS . 1 1
10 PSI 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C 1 1 8 GLN N 135.0 162.99998 . 7 LYS . . 7 LYS . . 7 LYS . . 7 LYS . 1 1
11 PHI 1 1 7 LYS C 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C -123.0 -66.99999 . 8 GLN . . 8 GLN . . 8 GLN . . 8 GLN . 1 1
12 PSI 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C 1 1 9 CYS N 94.0 158.0 . 8 GLN . . 8 GLN . . 8 GLN . . 8 GLN . 1 1
13 PHI 1 1 8 GLN C 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C -153.0 -60.999996 . 9 CYSS . . 9 CYSS . . 9 CYSS . . 9 CYSS . 1 1
14 PSI 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C 1 1 10 LYS N 66.99999 195.0 . 9 CYSS . . 9 CYSS . . 9 CYSS . . 9 CYSS . 1 1
15 PHI 1 1 9 CYS C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -130.0 -18.0 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 1
16 PSI 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 PRO N 111.0 171.0 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 1
17 PHI 1 1 11 PRO C 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C 35.0 75.0 . 12 ASN . . 12 ASN . . 12 ASN . . 12 ASN . 1 1
18 PSI 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C 1 1 13 SER N 2.0 82.0 . 12 ASN . . 12 ASN . . 12 ASN . . 12 ASN . 1 1
19 PHI 1 1 12 ASN C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -142.0 -82.0 . 13 SER . . 13 SER . . 13 SER . . 13 SER . 1 1
20 PSI 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 CYS N 116.0 164.0 . 13 SER . . 13 SER . . 13 SER . . 13 SER . 1 1
21 PHI 1 1 13 SER C 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C -159.0 -50.999996 . 14 CYSS . . 14 CYSS . . 14 CYSS . . 14 CYSS . 1 1
22 PSI 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C 1 1 15 CYS N 120.0 168.0 . 14 CYSS . . 14 CYSS . . 14 CYSS . . 14 CYSS . 1 1
23 PHI 1 1 14 CYS C 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C -177.0 -41.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
24 PSI 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C 1 1 16 VAL N 113.0 181.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
25 PHI 1 1 15 CYS C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -157.0 -101.0 . 16 VAL . . 16 VAL . . 16 VAL . . 16 VAL . 1 1
26 PSI 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 17 GLN N 123.99999 184.0 . 16 VAL . . 16 VAL . . 16 VAL . . 16 VAL . 1 1
27 PHI 1 1 16 VAL C 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C -146.0 -38.0 . 17 GLN . . 17 GLN . . 17 GLN . . 17 GLN . 1 1
28 PSI 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C 1 1 18 ASN N 123.0 150.99998 . 17 GLN . . 17 GLN . . 17 GLN . . 17 GLN . 1 1
29 PHI 1 1 18 ASN C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -166.0 -34.0 . 19 SER . . 19 SER . . 19 SER . . 19 SER . 1 1
30 PSI 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C 1 1 20 HIS N 53.0 201.0 . 19 SER . . 19 SER . . 19 SER . . 19 SER . 1 1
31 PHI 1 1 19 SER C 1 1 20 HIS N 1 1 20 HIS CA 1 1 20 HIS C -128.0 -68.0 . 20 HIS . . 20 HIS . . 20 HIS . . 20 HIS . 1 1
32 PSI 1 1 20 HIS N 1 1 20 HIS CA 1 1 20 HIS C 1 1 21 GLY N -23.0 29.0 . 20 HIS . . 20 HIS . . 20 HIS . . 20 HIS . 1 1
33 PHI 1 1 20 HIS C 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 66.99999 103.0 . 21 GLY . . 21 GLY . . 21 GLY . . 21 GLY . 1 1
34 PSI 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 1 1 22 LYS N -20.0 36.0 . 21 GLY . . 21 GLY . . 21 GLY . . 21 GLY . 1 1
35 PHI 1 1 22 LYS C 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 72.0 107.99999 . 23 GLY . . 23 GLY . . 23 GLY . . 23 GLY . 1 1
36 PSI 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 1 1 24 LYS N -25.0 15.0 . 23 GLY . . 23 GLY . . 23 GLY . . 23 GLY . 1 1
37 PHI 1 1 23 GLY C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -127.00001 -47.0 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 1
38 PSI 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 ASP N 44.0 188.0 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 1
39 PHI 1 1 24 LYS C 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C -162.99998 -35.0 . 25 ASP . . 25 ASP . . 25 ASP . . 25 ASP . 1 1
40 PSI 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C 1 1 26 SER N 94.0 186.0 . 25 ASP . . 25 ASP . . 25 ASP . . 25 ASP . 1 1
41 PHI 1 1 25 ASP C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -137.0 -41.0 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
42 PSI 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 PRO N 87.0 191.0 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
43 PSI 1 1 27 PRO N 1 1 27 PRO CA 1 1 27 PRO C 1 1 28 ARG N 131.0 167.0 . 27 PRO . . 27 PRO . . 27 PRO . . 27 PRO . 1 1
44 PHI 1 1 27 PRO C 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C -148.0 -100.0 . 28 ARG . . 28 ARG . . 28 ARG . . 28 ARG . 1 1
45 PSI 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C 1 1 29 CYS N 130.0 174.0 . 28 ARG . . 28 ARG . . 28 ARG . . 28 ARG . 1 1
46 PHI 1 1 28 ARG C 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C -114.0 -61.999996 . 29 CYSS . . 29 CYSS . . 29 CYSS . . 29 CYSS . 1 1
47 PSI 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C 1 1 30 HIS N 100.0 152.0 . 29 CYSS . . 29 CYSS . . 29 CYSS . . 29 CYSS . 1 1
48 PHI 1 1 29 CYS C 1 1 30 HIS N 1 1 30 HIS CA 1 1 30 HIS C -164.0 -68.0 . 30 HIS . . 30 HIS . . 30 HIS . . 30 HIS . 1 1
49 PSI 1 1 30 HIS N 1 1 30 HIS CA 1 1 30 HIS C 1 1 31 PRO N 95.99999 148.0 . 30 HIS . . 30 HIS . . 30 HIS . . 30 HIS . 1 1
50 PSI 1 1 31 PRO N 1 1 31 PRO CA 1 1 31 PRO C 1 1 32 LEU N 133.99998 174.0 . 31 PRO . . 31 PRO . . 31 PRO . . 31 PRO . 1 1
51 PHI 1 1 33 GLY C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -130.0 -61.999996 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1
52 PSI 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 LEU N 91.0 203.0 . 34 LYS . . 34 LYS . . 34 LYS . . 34 LYS . 1 1
53 PHI 1 1 35 LEU C 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C 50.0 86.0 . 36 ASN . . 36 ASN . . 36 ASN . . 36 ASN . 1 1
54 PSI 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C 1 1 37 ASN N -17.0 43.0 . 36 ASN . . 36 ASN . . 36 ASN . . 36 ASN . 1 1
55 PHI 1 1 36 ASN C 1 1 37 ASN N 1 1 37 ASN CA 1 1 37 ASN C -133.0 -60.999996 . 37 ASN . . 37 ASN . . 37 ASN . . 37 ASN . 1 1
56 PSI 1 1 37 ASN N 1 1 37 ASN CA 1 1 37 ASN C 1 1 38 PRO N 115.00001 159.0 . 37 ASN . . 37 ASN . . 37 ASN . . 37 ASN . 1 1
57 PSI 1 1 38 PRO N 1 1 38 PRO CA 1 1 38 PRO C 1 1 39 CYS N 91.0 191.0 . 38 PRO . . 38 PRO . . 38 PRO . . 38 PRO . 1 1
58 PHI 1 1 38 PRO C 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS C -173.0 -97.0 . 39 CYSS . . 39 CYSS . . 39 CYSS . . 39 CYSS . 1 1
59 PSI 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS C 1 1 40 GLU N 155.0 171.0 . 39 CYSS . . 39 CYSS . . 39 CYSS . . 39 CYSS . 1 1
60 PHI 1 1 39 CYS C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -191.0 -75.0 . 40 GLU . . 40 GLU . . 40 GLU . . 40 GLU . 1 1
61 PSI 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 VAL N 135.0 179.0 . 40 GLU . . 40 GLU . . 40 GLU . . 40 GLU . 1 1
62 PHI 1 1 41 VAL C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -179.0 -55.0 . 42 GLU . . 42 GLU . . 42 GLU . . 42 GLU . 1 1
63 PSI 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 PRO N 35.0 183.0 . 42 GLU . . 42 GLU . . 42 GLU . . 42 GLU . 1 1
64 PHI 1 1 43 PRO C 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN C -132.0 -52.0 . 44 ASN . . 44 ASN . . 44 ASN . . 44 ASN . 1 1
65 PSI 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN C 1 1 45 GLU N 107.0 211.0 . 44 ASN . . 44 ASN . . 44 ASN . . 44 ASN . 1 1
66 PHI 1 1 44 ASN C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -76.0 -47.999996 . 45 GLU . . 45 GLU . . 45 GLU . . 45 GLU . 1 1
67 PSI 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 ASN N -44.0 -8.0 . 45 GLU . . 45 GLU . . 45 GLU . . 45 GLU . 1 1
68 PHI 1 1 45 GLU C 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN C -116.99999 -73.0 . 46 ASN . . 46 ASN . . 46 ASN . . 46 ASN . 1 1
69 PSI 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN C 1 1 47 GLY N -28.0 20.0 . 46 ASN . . 46 ASN . . 46 ASN . . 46 ASN . 1 1
70 PHI 1 1 46 ASN C 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C 60.0 112.0 . 47 GLY . . 47 GLY . . 47 GLY . . 47 GLY . 1 1
71 PSI 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C 1 1 48 ILE N -11.999999 32.0 . 47 GLY . . 47 GLY . . 47 GLY . . 47 GLY . 1 1
72 PHI 1 1 47 GLY C 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C -142.0 -50.0 . 48 ILE . . 48 ILE . . 48 ILE . . 48 ILE . 1 1
73 PSI 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C 1 1 49 TYR N 116.0 156.0 . 48 ILE . . 48 ILE . . 48 ILE . . 48 ILE . 1 1
74 PHI 1 1 48 ILE C 1 1 49 TYR N 1 1 49 TYR CA 1 1 49 TYR C -115.00001 -50.999996 . 49 TYR . . 49 TYR . . 49 TYR . . 49 TYR . 1 1
75 PSI 1 1 49 TYR N 1 1 49 TYR CA 1 1 49 TYR C 1 1 50 SER N 87.0 187.0 . 49 TYR . . 49 TYR . . 49 TYR . . 49 TYR . 1 1
76 PHI 1 1 50 SER C 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C -121.99999 -66.0 . 51 GLN . . 51 GLN . . 51 GLN . . 51 GLN . 1 1
77 PSI 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C 1 1 52 HIS N -60.999996 11.0 . 51 GLN . . 51 GLN . . 51 GLN . . 51 GLN . 1 1
78 PHI 1 1 51 GLN C 1 1 52 HIS N 1 1 52 HIS CA 1 1 52 HIS C -190.0 -74.0 . 52 HIS . . 52 HIS . . 52 HIS . . 52 HIS . 1 1
79 PSI 1 1 52 HIS N 1 1 52 HIS CA 1 1 52 HIS C 1 1 53 CYS N 156.0 179.99998 . 52 HIS . . 52 HIS . . 52 HIS . . 52 HIS . 1 1
80 PHI 1 1 52 HIS C 1 1 53 CYS N 1 1 53 CYS CA 1 1 53 CYS C -166.0 -66.0 . 53 CYSS . . 53 CYSS . . 53 CYSS . . 53 CYSS . 1 1
81 PSI 1 1 53 CYS N 1 1 53 CYS CA 1 1 53 CYS C 1 1 54 PRO N 38.0 186.0 . 53 CYSS . . 53 CYSS . . 53 CYSS . . 53 CYSS . 1 1
82 PSI 1 1 54 PRO N 1 1 54 PRO CA 1 1 54 PRO C 1 1 55 CYS N 136.0 168.0 . 54 PRO . . 54 PRO . . 54 PRO . . 54 PRO . 1 1
83 PHI 1 1 57 GLU C 1 1 58 GLY N 1 1 58 GLY CA 1 1 58 GLY C 65.0 101.0 . 58 GLY . . 58 GLY . . 58 GLY . . 58 GLY . 1 1
84 PSI 1 1 58 GLY N 1 1 58 GLY CA 1 1 58 GLY C 1 1 59 LEU N -15.0 37.0 . 58 GLY . . 58 GLY . . 58 GLY . . 58 GLY . 1 1
85 PHI 1 1 58 GLY C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -162.0 -58.0 . 59 LEU . . 59 LEU . . 59 LEU . . 59 LEU . 1 1
86 PSI 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 SER N 128.0 179.99998 . 59 LEU . . 59 LEU . . 59 LEU . . 59 LEU . 1 1
87 PHI 1 1 59 LEU C 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C -156.0 -80.0 . 60 SER . . 60 SER . . 60 SER . . 60 SER . 1 1
88 PSI 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C 1 1 61 CYS N 100.0 152.0 . 60 SER . . 60 SER . . 60 SER . . 60 SER . 1 1
89 PHI 1 1 60 SER C 1 1 61 CYS N 1 1 61 CYS CA 1 1 61 CYS C -123.0 -55.0 . 61 CYSS . . 61 CYSS . . 61 CYSS . . 61 CYSS . 1 1
90 PSI 1 1 61 CYS N 1 1 61 CYS CA 1 1 61 CYS C 1 1 62 THR N 86.0 158.0 . 61 CYSS . . 61 CYSS . . 61 CYSS . . 61 CYSS . 1 1
91 PHI 1 1 61 CYS C 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C -147.0 -95.0 . 62 THR . . 62 THR . . 62 THR . . 62 THR . 1 1
92 PSI 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C 1 1 63 LYS N 114.0 150.0 . 62 THR . . 62 THR . . 62 THR . . 62 THR . 1 1
93 PHI 1 1 62 THR C 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C -150.0 -30.0 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 1
94 PSI 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C 1 1 64 VAL N 89.99999 166.0 . 63 LYS . . 63 LYS . . 63 LYS . . 63 LYS . 1 1
95 PHI 1 1 63 LYS C 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C -126.0 -94.0 . 64 VAL . . 64 VAL . . 64 VAL . . 64 VAL . 1 1
96 PSI 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C 1 1 65 GLY N -43.0 13.0 . 64 VAL . . 64 VAL . . 64 VAL . . 64 VAL . 1 1
97 PHI 1 1 65 GLY C 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C -159.0 -63.0 . 66 GLU . . 66 GLU . . 66 GLU . . 66 GLU . 1 1
98 PSI 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C 1 1 67 PRO N 34.0 182.0 . 66 GLU . . 66 GLU . . 66 GLU . . 66 GLU . 1 1
99 PHI 1 1 68 ASN C 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C -131.0 -59.0 . 69 LYS . . 69 LYS . . 69 LYS . . 69 LYS . 1 1
100 PSI 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C 1 1 70 LEU N 78.0 162.0 . 69 LYS . . 69 LYS . . 69 LYS . . 69 LYS . 1 1
101 PHI 1 1 69 LYS C 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C -121.99999 -74.0 . 70 LEU . . 70 LEU . . 70 LEU . . 70 LEU . 1 1
102 PSI 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C 1 1 71 ARG N 74.0 174.0 . 70 LEU . . 70 LEU . . 70 LEU . . 70 LEU . 1 1
103 PHI 1 1 70 LEU C 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C -155.0 -111.0 . 71 ARG . . 71 ARG . . 71 ARG . . 71 ARG . 1 1
104 PSI 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C 1 1 72 CYS N 138.0 178.0 . 71 ARG . . 71 ARG . . 71 ARG . . 71 ARG . 1 1
105 PHI 1 1 71 ARG C 1 1 72 CYS N 1 1 72 CYS CA 1 1 72 CYS C -126.0 -61.999996 . 72 CYSS . . 72 CYSS . . 72 CYSS . . 72 CYSS . 1 1
106 PSI 1 1 72 CYS N 1 1 72 CYS CA 1 1 72 CYS C 1 1 73 GLN N 99.0 155.0 . 72 CYSS . . 72 CYSS . . 72 CYSS . . 72 CYSS . 1 1
107 PHI 1 1 72 CYS C 1 1 73 GLN N 1 1 73 GLN CA 1 1 73 GLN C -167.0 -83.0 . 73 GLN . . 73 GLN . . 73 GLN . . 73 GLN . 1 1
108 PSI 1 1 73 GLN N 1 1 73 GLN CA 1 1 73 GLN C 1 1 74 GLU N 114.0 178.0 . 73 GLN . . 73 GLN . . 73 GLN . . 73 GLN . 1 1
109 PHI 1 1 73 GLN C 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C -101.0 -49.0 . 74 GLU . . 74 GLU . . 74 GLU . . 74 GLU . 1 1
110 PSI 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C 1 1 75 GLU N 116.99999 161.0 . 74 GLU . . 74 GLU . . 74 GLU . . 74 GLU . 1 1
111 PHI 1 1 74 GLU C 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C -104.0 -64.0 . 75 GLU . . 75 GLU . . 75 GLU . . 75 GLU . 1 1
112 PSI 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C 1 1 76 SER N 88.0 160.0 . 75 GLU . . 75 GLU . . 75 GLU . . 75 GLU . 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 SER C C 3.290 -1.306 -0.680 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C 2.331 -0.121 -0.731 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C 3.118 1.190 -0.679 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H 1.167 0.636 0.867 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER HA H 1.776 -0.161 -1.657 1.00 . A A . 1 SER HA 1 1
1 6 1 1 1 SER HB2 H 3.872 1.185 -1.451 1.00 . A A . 1 SER HB2 1 1
1 7 1 1 1 SER HB3 H 2.443 2.018 -0.840 1.00 . A A . 1 SER HB3 1 1
1 8 1 1 1 SER HG H 4.477 0.730 0.655 1.00 . A A . 1 SER HG 1 1
1 9 1 1 1 SER N N 1.373 -0.181 0.367 1.00 . A A . 1 SER N 1 1
1 10 1 1 1 SER O O 3.901 -1.581 0.353 1.00 . A A . 1 SER O 1 1
1 11 1 1 1 SER OG O 3.751 1.354 0.578 1.00 . A A . 1 SER OG 1 1
1 12 1 1 2 VAL C C 5.714 -2.743 -2.290 1.00 . A A . 2 VAL C 1 1
1 13 1 1 2 VAL CA C 4.303 -3.160 -1.889 1.00 . A A . 2 VAL CA 1 1
1 14 1 1 2 VAL CB C 3.779 -4.196 -2.901 1.00 . A A . 2 VAL CB 1 1
1 15 1 1 2 VAL CG1 C 4.685 -5.417 -2.934 1.00 . A A . 2 VAL CG1 1 1
1 16 1 1 2 VAL CG2 C 2.349 -4.592 -2.565 1.00 . A A . 2 VAL CG2 1 1
1 17 1 1 2 VAL H H 2.905 -1.737 -2.594 1.00 . A A . 2 VAL H 1 1
1 18 1 1 2 VAL HA H 4.339 -3.626 -0.915 1.00 . A A . 2 VAL HA 1 1
1 19 1 1 2 VAL HB H 3.784 -3.745 -3.883 1.00 . A A . 2 VAL HB 1 1
1 20 1 1 2 VAL HG11 H 4.158 -6.244 -3.387 1.00 . A A . 2 VAL HG11 1 1
1 21 1 1 2 VAL HG12 H 5.570 -5.193 -3.512 1.00 . A A . 2 VAL HG12 1 1
1 22 1 1 2 VAL HG13 H 4.970 -5.681 -1.926 1.00 . A A . 2 VAL HG13 1 1
1 23 1 1 2 VAL HG21 H 2.217 -5.648 -2.746 1.00 . A A . 2 VAL HG21 1 1
1 24 1 1 2 VAL HG22 H 2.151 -4.378 -1.524 1.00 . A A . 2 VAL HG22 1 1
1 25 1 1 2 VAL HG23 H 1.665 -4.032 -3.184 1.00 . A A . 2 VAL HG23 1 1
1 26 1 1 2 VAL N N 3.418 -2.005 -1.804 1.00 . A A . 2 VAL N 1 1
1 27 1 1 2 VAL O O 5.898 -1.846 -3.114 1.00 . A A . 2 VAL O 1 1
1 28 1 1 3 THR C C 8.917 -4.374 -2.180 1.00 . A A . 3 THR C 1 1
1 29 1 1 3 THR CA C 8.104 -3.097 -1.998 1.00 . A A . 3 THR CA 1 1
1 30 1 1 3 THR CB C 8.743 -2.250 -0.882 1.00 . A A . 3 THR CB 1 1
1 31 1 1 3 THR CG2 C 10.122 -1.760 -1.297 1.00 . A A . 3 THR CG2 1 1
1 32 1 1 3 THR H H 6.499 -4.104 -1.055 1.00 . A A . 3 THR H 1 1
1 33 1 1 3 THR HA H 8.135 -2.528 -2.916 1.00 . A A . 3 THR HA 1 1
1 34 1 1 3 THR HB H 8.847 -2.864 0.001 1.00 . A A . 3 THR HB 1 1
1 35 1 1 3 THR HG1 H 8.380 -0.521 -0.004 1.00 . A A . 3 THR HG1 1 1
1 36 1 1 3 THR HG21 H 10.114 -0.682 -1.370 1.00 . A A . 3 THR HG21 1 1
1 37 1 1 3 THR HG22 H 10.381 -2.184 -2.256 1.00 . A A . 3 THR HG22 1 1
1 38 1 1 3 THR HG23 H 10.849 -2.064 -0.560 1.00 . A A . 3 THR HG23 1 1
1 39 1 1 3 THR N N 6.709 -3.400 -1.703 1.00 . A A . 3 THR N 1 1
1 40 1 1 3 THR O O 9.171 -5.103 -1.220 1.00 . A A . 3 THR O 1 1
1 41 1 1 3 THR OG1 O 7.905 -1.130 -0.576 1.00 . A A . 3 THR OG1 1 1
1 42 1 1 4 CYS C C 11.378 -5.460 -4.488 1.00 . A A . 4 CYS C 1 1
1 43 1 1 4 CYS CA C 10.109 -5.829 -3.725 1.00 . A A . 4 CYS CA 1 1
1 44 1 1 4 CYS CB C 9.276 -6.816 -4.545 1.00 . A A . 4 CYS CB 1 1
1 45 1 1 4 CYS H H 9.090 -4.020 -4.141 1.00 . A A . 4 CYS H 1 1
1 46 1 1 4 CYS HA H 10.387 -6.294 -2.792 1.00 . A A . 4 CYS HA 1 1
1 47 1 1 4 CYS HB2 H 9.144 -6.423 -5.542 1.00 . A A . 4 CYS HB2 1 1
1 48 1 1 4 CYS HB3 H 9.802 -7.758 -4.602 1.00 . A A . 4 CYS HB3 1 1
1 49 1 1 4 CYS N N 9.324 -4.640 -3.417 1.00 . A A . 4 CYS N 1 1
1 50 1 1 4 CYS O O 11.376 -4.547 -5.313 1.00 . A A . 4 CYS O 1 1
1 51 1 1 4 CYS SG S 7.622 -7.145 -3.857 1.00 . A A . 4 CYS SG 1 1
1 52 1 1 5 GLY C C 14.145 -4.461 -4.757 1.00 . A A . 5 GLY C 1 1
1 53 1 1 5 GLY CA C 13.721 -5.912 -4.875 1.00 . A A . 5 GLY CA 1 1
1 54 1 1 5 GLY H H 12.403 -6.894 -3.540 1.00 . A A . 5 GLY H 1 1
1 55 1 1 5 GLY HA2 H 14.487 -6.536 -4.438 1.00 . A A . 5 GLY HA2 1 1
1 56 1 1 5 GLY HA3 H 13.621 -6.161 -5.921 1.00 . A A . 5 GLY HA3 1 1
1 57 1 1 5 GLY N N 12.461 -6.178 -4.207 1.00 . A A . 5 GLY N 1 1
1 58 1 1 5 GLY O O 14.600 -3.859 -5.728 1.00 . A A . 5 GLY O 1 1
1 59 1 1 6 GLY C C 13.613 -1.558 -4.249 1.00 . A A . 6 GLY C 1 1
1 60 1 1 6 GLY CA C 14.367 -2.512 -3.343 1.00 . A A . 6 GLY CA 1 1
1 61 1 1 6 GLY H H 13.625 -4.426 -2.824 1.00 . A A . 6 GLY H 1 1
1 62 1 1 6 GLY HA2 H 14.161 -2.253 -2.315 1.00 . A A . 6 GLY HA2 1 1
1 63 1 1 6 GLY HA3 H 15.426 -2.403 -3.527 1.00 . A A . 6 GLY HA3 1 1
1 64 1 1 6 GLY N N 13.994 -3.897 -3.562 1.00 . A A . 6 GLY N 1 1
1 65 1 1 6 GLY O O 14.084 -0.457 -4.533 1.00 . A A . 6 GLY O 1 1
1 66 1 1 7 LYS C C 10.135 -1.371 -5.303 1.00 . A A . 7 LYS C 1 1
1 67 1 1 7 LYS CA C 11.619 -1.159 -5.586 1.00 . A A . 7 LYS CA 1 1
1 68 1 1 7 LYS CB C 11.920 -1.484 -7.051 1.00 . A A . 7 LYS CB 1 1
1 69 1 1 7 LYS CD C 13.063 -0.604 -9.108 1.00 . A A . 7 LYS CD 1 1
1 70 1 1 7 LYS CE C 14.429 -0.305 -9.705 1.00 . A A . 7 LYS CE 1 1
1 71 1 1 7 LYS CG C 13.136 -0.756 -7.598 1.00 . A A . 7 LYS CG 1 1
1 72 1 1 7 LYS H H 12.118 -2.870 -4.445 1.00 . A A . 7 LYS H 1 1
1 73 1 1 7 LYS HA H 11.864 -0.124 -5.398 1.00 . A A . 7 LYS HA 1 1
1 74 1 1 7 LYS HB2 H 12.091 -2.546 -7.144 1.00 . A A . 7 LYS HB2 1 1
1 75 1 1 7 LYS HB3 H 11.064 -1.212 -7.651 1.00 . A A . 7 LYS HB3 1 1
1 76 1 1 7 LYS HD2 H 12.689 -1.523 -9.536 1.00 . A A . 7 LYS HD2 1 1
1 77 1 1 7 LYS HD3 H 12.389 0.207 -9.347 1.00 . A A . 7 LYS HD3 1 1
1 78 1 1 7 LYS HE2 H 14.734 0.683 -9.396 1.00 . A A . 7 LYS HE2 1 1
1 79 1 1 7 LYS HE3 H 15.137 -1.032 -9.334 1.00 . A A . 7 LYS HE3 1 1
1 80 1 1 7 LYS HG2 H 13.188 0.226 -7.151 1.00 . A A . 7 LYS HG2 1 1
1 81 1 1 7 LYS HG3 H 14.025 -1.316 -7.344 1.00 . A A . 7 LYS HG3 1 1
1 82 1 1 7 LYS HZ1 H 15.326 -0.701 -11.549 1.00 . A A . 7 LYS HZ1 1 1
1 83 1 1 7 LYS HZ2 H 14.226 0.582 -11.585 1.00 . A A . 7 LYS HZ2 1 1
1 84 1 1 7 LYS HZ3 H 13.663 -1.012 -11.515 1.00 . A A . 7 LYS HZ3 1 1
1 85 1 1 7 LYS N N 12.440 -1.982 -4.706 1.00 . A A . 7 LYS N 1 1
1 86 1 1 7 LYS NZ N 14.409 -0.363 -11.193 1.00 . A A . 7 LYS NZ 1 1
1 87 1 1 7 LYS O O 9.684 -2.503 -5.129 1.00 . A A . 7 LYS O 1 1
1 88 1 1 8 GLN C C 7.207 -0.945 -6.185 1.00 . A A . 8 GLN C 1 1
1 89 1 1 8 GLN CA C 7.950 -0.345 -4.996 1.00 . A A . 8 GLN CA 1 1
1 90 1 1 8 GLN CB C 7.400 1.048 -4.686 1.00 . A A . 8 GLN CB 1 1
1 91 1 1 8 GLN CD C 7.607 2.899 -2.979 1.00 . A A . 8 GLN CD 1 1
1 92 1 1 8 GLN CG C 7.452 1.409 -3.210 1.00 . A A . 8 GLN CG 1 1
1 93 1 1 8 GLN H H 9.801 0.597 -5.404 1.00 . A A . 8 GLN H 1 1
1 94 1 1 8 GLN HA H 7.801 -0.980 -4.136 1.00 . A A . 8 GLN HA 1 1
1 95 1 1 8 GLN HB2 H 7.975 1.780 -5.234 1.00 . A A . 8 GLN HB2 1 1
1 96 1 1 8 GLN HB3 H 6.371 1.096 -5.010 1.00 . A A . 8 GLN HB3 1 1
1 97 1 1 8 GLN HE21 H 8.782 2.558 -1.412 1.00 . A A . 8 GLN HE21 1 1
1 98 1 1 8 GLN HE22 H 8.486 4.220 -1.781 1.00 . A A . 8 GLN HE22 1 1
1 99 1 1 8 GLN HG2 H 6.537 1.081 -2.740 1.00 . A A . 8 GLN HG2 1 1
1 100 1 1 8 GLN HG3 H 8.290 0.900 -2.758 1.00 . A A . 8 GLN HG3 1 1
1 101 1 1 8 GLN N N 9.383 -0.276 -5.258 1.00 . A A . 8 GLN N 1 1
1 102 1 1 8 GLN NE2 N 8.368 3.263 -1.953 1.00 . A A . 8 GLN NE2 1 1
1 103 1 1 8 GLN O O 7.515 -0.645 -7.339 1.00 . A A . 8 GLN O 1 1
1 104 1 1 8 GLN OE1 O 7.048 3.714 -3.713 1.00 . A A . 8 GLN OE1 1 1
1 105 1 1 9 CYS C C 3.957 -2.127 -6.775 1.00 . A A . 9 CYS C 1 1
1 106 1 1 9 CYS CA C 5.441 -2.439 -6.941 1.00 . A A . 9 CYS CA 1 1
1 107 1 1 9 CYS CB C 5.661 -3.953 -6.915 1.00 . A A . 9 CYS CB 1 1
1 108 1 1 9 CYS H H 6.029 -1.995 -4.957 1.00 . A A . 9 CYS H 1 1
1 109 1 1 9 CYS HA H 5.773 -2.053 -7.893 1.00 . A A . 9 CYS HA 1 1
1 110 1 1 9 CYS HB2 H 5.654 -4.292 -5.889 1.00 . A A . 9 CYS HB2 1 1
1 111 1 1 9 CYS HB3 H 4.859 -4.435 -7.453 1.00 . A A . 9 CYS HB3 1 1
1 112 1 1 9 CYS N N 6.228 -1.795 -5.897 1.00 . A A . 9 CYS N 1 1
1 113 1 1 9 CYS O O 3.521 -1.674 -5.716 1.00 . A A . 9 CYS O 1 1
1 114 1 1 9 CYS SG S 7.233 -4.489 -7.663 1.00 . A A . 9 CYS SG 1 1
1 115 1 1 10 LYS C C 1.052 -3.050 -6.809 1.00 . A A . 10 LYS C 1 1
1 116 1 1 10 LYS CA C 1.749 -2.121 -7.799 1.00 . A A . 10 LYS CA 1 1
1 117 1 1 10 LYS CB C 1.150 -2.306 -9.196 1.00 . A A . 10 LYS CB 1 1
1 118 1 1 10 LYS CD C 0.326 -1.211 -11.301 1.00 . A A . 10 LYS CD 1 1
1 119 1 1 10 LYS CE C 1.194 -1.773 -12.416 1.00 . A A . 10 LYS CE 1 1
1 120 1 1 10 LYS CG C 1.118 -1.029 -10.017 1.00 . A A . 10 LYS CG 1 1
1 121 1 1 10 LYS H H 3.590 -2.735 -8.644 1.00 . A A . 10 LYS H 1 1
1 122 1 1 10 LYS HA H 1.597 -1.100 -7.484 1.00 . A A . 10 LYS HA 1 1
1 123 1 1 10 LYS HB2 H 1.735 -3.039 -9.731 1.00 . A A . 10 LYS HB2 1 1
1 124 1 1 10 LYS HB3 H 0.138 -2.670 -9.095 1.00 . A A . 10 LYS HB3 1 1
1 125 1 1 10 LYS HD2 H -0.490 -1.894 -11.116 1.00 . A A . 10 LYS HD2 1 1
1 126 1 1 10 LYS HD3 H -0.068 -0.253 -11.610 1.00 . A A . 10 LYS HD3 1 1
1 127 1 1 10 LYS HE2 H 0.722 -1.559 -13.364 1.00 . A A . 10 LYS HE2 1 1
1 128 1 1 10 LYS HE3 H 2.160 -1.292 -12.379 1.00 . A A . 10 LYS HE3 1 1
1 129 1 1 10 LYS HG2 H 0.659 -0.246 -9.432 1.00 . A A . 10 LYS HG2 1 1
1 130 1 1 10 LYS HG3 H 2.131 -0.747 -10.267 1.00 . A A . 10 LYS HG3 1 1
1 131 1 1 10 LYS HZ1 H 2.348 -3.457 -11.978 1.00 . A A . 10 LYS HZ1 1 1
1 132 1 1 10 LYS HZ2 H 1.211 -3.707 -13.204 1.00 . A A . 10 LYS HZ2 1 1
1 133 1 1 10 LYS HZ3 H 0.711 -3.629 -11.590 1.00 . A A . 10 LYS HZ3 1 1
1 134 1 1 10 LYS N N 3.184 -2.374 -7.827 1.00 . A A . 10 LYS N 1 1
1 135 1 1 10 LYS NZ N 1.378 -3.245 -12.288 1.00 . A A . 10 LYS NZ 1 1
1 136 1 1 10 LYS O O 1.585 -4.086 -6.413 1.00 . A A . 10 LYS O 1 1
1 137 1 1 11 PRO C C -1.465 -4.764 -6.061 1.00 . A A . 11 PRO C 1 1
1 138 1 1 11 PRO CA C -0.964 -3.458 -5.453 1.00 . A A . 11 PRO CA 1 1
1 139 1 1 11 PRO CB C -2.141 -2.535 -5.127 1.00 . A A . 11 PRO CB 1 1
1 140 1 1 11 PRO CD C -0.865 -1.448 -6.831 1.00 . A A . 11 PRO CD 1 1
1 141 1 1 11 PRO CG C -2.263 -1.643 -6.313 1.00 . A A . 11 PRO CG 1 1
1 142 1 1 11 PRO HA H -0.410 -3.672 -4.551 1.00 . A A . 11 PRO HA 1 1
1 143 1 1 11 PRO HB2 H -3.035 -3.125 -4.980 1.00 . A A . 11 PRO HB2 1 1
1 144 1 1 11 PRO HB3 H -1.923 -1.972 -4.231 1.00 . A A . 11 PRO HB3 1 1
1 145 1 1 11 PRO HD2 H -0.869 -1.366 -7.908 1.00 . A A . 11 PRO HD2 1 1
1 146 1 1 11 PRO HD3 H -0.416 -0.573 -6.386 1.00 . A A . 11 PRO HD3 1 1
1 147 1 1 11 PRO HG2 H -2.879 -2.114 -7.064 1.00 . A A . 11 PRO HG2 1 1
1 148 1 1 11 PRO HG3 H -2.688 -0.695 -6.017 1.00 . A A . 11 PRO HG3 1 1
1 149 1 1 11 PRO N N -0.168 -2.672 -6.400 1.00 . A A . 11 PRO N 1 1
1 150 1 1 11 PRO O O -1.395 -4.962 -7.273 1.00 . A A . 11 PRO O 1 1
1 151 1 1 12 ASN C C -1.370 -7.781 -6.281 1.00 . A A . 12 ASN C 1 1
1 152 1 1 12 ASN CA C -2.483 -6.939 -5.665 1.00 . A A . 12 ASN CA 1 1
1 153 1 1 12 ASN CB C -3.606 -6.734 -6.684 1.00 . A A . 12 ASN CB 1 1
1 154 1 1 12 ASN CG C -4.628 -5.714 -6.220 1.00 . A A . 12 ASN CG 1 1
1 155 1 1 12 ASN H H -1.999 -5.436 -4.255 1.00 . A A . 12 ASN H 1 1
1 156 1 1 12 ASN HA H -2.879 -7.460 -4.806 1.00 . A A . 12 ASN HA 1 1
1 157 1 1 12 ASN HB2 H -3.180 -6.391 -7.615 1.00 . A A . 12 ASN HB2 1 1
1 158 1 1 12 ASN HB3 H -4.111 -7.674 -6.849 1.00 . A A . 12 ASN HB3 1 1
1 159 1 1 12 ASN HD21 H -3.827 -4.336 -7.410 1.00 . A A . 12 ASN HD21 1 1
1 160 1 1 12 ASN HD22 H -5.185 -3.823 -6.473 1.00 . A A . 12 ASN HD22 1 1
1 161 1 1 12 ASN N N -1.970 -5.652 -5.211 1.00 . A A . 12 ASN N 1 1
1 162 1 1 12 ASN ND2 N -4.538 -4.502 -6.756 1.00 . A A . 12 ASN ND2 1 1
1 163 1 1 12 ASN O O -1.619 -8.625 -7.142 1.00 . A A . 12 ASN O 1 1
1 164 1 1 12 ASN OD1 O -5.487 -6.012 -5.391 1.00 . A A . 12 ASN OD1 1 1
1 165 1 1 13 SER C C 2.004 -8.580 -5.222 1.00 . A A . 13 SER C 1 1
1 166 1 1 13 SER CA C 1.012 -8.280 -6.342 1.00 . A A . 13 SER CA 1 1
1 167 1 1 13 SER CB C 1.703 -7.483 -7.450 1.00 . A A . 13 SER CB 1 1
1 168 1 1 13 SER H H -0.005 -6.861 -5.146 1.00 . A A . 13 SER H 1 1
1 169 1 1 13 SER HA H 0.656 -9.214 -6.751 1.00 . A A . 13 SER HA 1 1
1 170 1 1 13 SER HB2 H 1.899 -6.481 -7.100 1.00 . A A . 13 SER HB2 1 1
1 171 1 1 13 SER HB3 H 2.636 -7.963 -7.708 1.00 . A A . 13 SER HB3 1 1
1 172 1 1 13 SER HG H 0.533 -6.524 -8.696 1.00 . A A . 13 SER HG 1 1
1 173 1 1 13 SER N N -0.140 -7.546 -5.833 1.00 . A A . 13 SER N 1 1
1 174 1 1 13 SER O O 2.574 -7.668 -4.621 1.00 . A A . 13 SER O 1 1
1 175 1 1 13 SER OG O 0.890 -7.411 -8.609 1.00 . A A . 13 SER OG 1 1
1 176 1 1 14 CYS C C 4.547 -10.408 -4.440 1.00 . A A . 14 CYS C 1 1
1 177 1 1 14 CYS CA C 3.126 -10.286 -3.898 1.00 . A A . 14 CYS CA 1 1
1 178 1 1 14 CYS CB C 2.678 -11.623 -3.304 1.00 . A A . 14 CYS CB 1 1
1 179 1 1 14 CYS H H 1.720 -10.545 -5.459 1.00 . A A . 14 CYS H 1 1
1 180 1 1 14 CYS HA H 3.113 -9.536 -3.122 1.00 . A A . 14 CYS HA 1 1
1 181 1 1 14 CYS HB2 H 3.203 -11.789 -2.375 1.00 . A A . 14 CYS HB2 1 1
1 182 1 1 14 CYS HB3 H 1.616 -11.584 -3.110 1.00 . A A . 14 CYS HB3 1 1
1 183 1 1 14 CYS N N 2.204 -9.864 -4.946 1.00 . A A . 14 CYS N 1 1
1 184 1 1 14 CYS O O 4.766 -10.378 -5.652 1.00 . A A . 14 CYS O 1 1
1 185 1 1 14 CYS SG S 2.994 -13.058 -4.381 1.00 . A A . 14 CYS SG 1 1
1 186 1 1 15 CYS C C 7.291 -12.138 -4.113 1.00 . A A . 15 CYS C 1 1
1 187 1 1 15 CYS CA C 6.910 -10.673 -3.920 1.00 . A A . 15 CYS CA 1 1
1 188 1 1 15 CYS CB C 7.812 -10.036 -2.861 1.00 . A A . 15 CYS CB 1 1
1 189 1 1 15 CYS H H 5.273 -10.563 -2.583 1.00 . A A . 15 CYS H 1 1
1 190 1 1 15 CYS HA H 7.045 -10.153 -4.856 1.00 . A A . 15 CYS HA 1 1
1 191 1 1 15 CYS HB2 H 7.824 -10.665 -1.984 1.00 . A A . 15 CYS HB2 1 1
1 192 1 1 15 CYS HB3 H 8.815 -9.956 -3.254 1.00 . A A . 15 CYS HB3 1 1
1 193 1 1 15 CYS N N 5.510 -10.546 -3.535 1.00 . A A . 15 CYS N 1 1
1 194 1 1 15 CYS O O 6.997 -12.984 -3.268 1.00 . A A . 15 CYS O 1 1
1 195 1 1 15 CYS SG S 7.286 -8.371 -2.341 1.00 . A A . 15 CYS SG 1 1
1 196 1 1 16 VAL C C 9.844 -13.838 -5.921 1.00 . A A . 16 VAL C 1 1
1 197 1 1 16 VAL CA C 8.369 -13.793 -5.536 1.00 . A A . 16 VAL CA 1 1
1 198 1 1 16 VAL CB C 7.533 -14.398 -6.679 1.00 . A A . 16 VAL CB 1 1
1 199 1 1 16 VAL CG1 C 6.138 -14.757 -6.188 1.00 . A A . 16 VAL CG1 1 1
1 200 1 1 16 VAL CG2 C 7.462 -13.435 -7.855 1.00 . A A . 16 VAL CG2 1 1
1 201 1 1 16 VAL H H 8.152 -11.714 -5.867 1.00 . A A . 16 VAL H 1 1
1 202 1 1 16 VAL HA H 8.220 -14.395 -4.651 1.00 . A A . 16 VAL HA 1 1
1 203 1 1 16 VAL HB H 8.017 -15.304 -7.012 1.00 . A A . 16 VAL HB 1 1
1 204 1 1 16 VAL HG11 H 5.987 -15.822 -6.282 1.00 . A A . 16 VAL HG11 1 1
1 205 1 1 16 VAL HG12 H 6.035 -14.466 -5.153 1.00 . A A . 16 VAL HG12 1 1
1 206 1 1 16 VAL HG13 H 5.402 -14.236 -6.784 1.00 . A A . 16 VAL HG13 1 1
1 207 1 1 16 VAL HG21 H 8.460 -13.120 -8.121 1.00 . A A . 16 VAL HG21 1 1
1 208 1 1 16 VAL HG22 H 7.003 -13.930 -8.699 1.00 . A A . 16 VAL HG22 1 1
1 209 1 1 16 VAL HG23 H 6.873 -12.573 -7.579 1.00 . A A . 16 VAL HG23 1 1
1 210 1 1 16 VAL N N 7.947 -12.431 -5.232 1.00 . A A . 16 VAL N 1 1
1 211 1 1 16 VAL O O 10.310 -13.029 -6.722 1.00 . A A . 16 VAL O 1 1
1 212 1 1 17 GLN C C 12.211 -15.649 -6.961 1.00 . A A . 17 GLN C 1 1
1 213 1 1 17 GLN CA C 11.994 -14.940 -5.629 1.00 . A A . 17 GLN CA 1 1
1 214 1 1 17 GLN CB C 12.680 -15.718 -4.505 1.00 . A A . 17 GLN CB 1 1
1 215 1 1 17 GLN CD C 14.232 -14.171 -3.248 1.00 . A A . 17 GLN CD 1 1
1 216 1 1 17 GLN CG C 14.119 -15.293 -4.261 1.00 . A A . 17 GLN CG 1 1
1 217 1 1 17 GLN H H 10.142 -15.404 -4.715 1.00 . A A . 17 GLN H 1 1
1 218 1 1 17 GLN HA H 12.426 -13.952 -5.686 1.00 . A A . 17 GLN HA 1 1
1 219 1 1 17 GLN HB2 H 12.124 -15.572 -3.591 1.00 . A A . 17 GLN HB2 1 1
1 220 1 1 17 GLN HB3 H 12.675 -16.768 -4.756 1.00 . A A . 17 GLN HB3 1 1
1 221 1 1 17 GLN HE21 H 13.937 -12.819 -4.676 1.00 . A A . 17 GLN HE21 1 1
1 222 1 1 17 GLN HE22 H 14.168 -12.191 -3.083 1.00 . A A . 17 GLN HE22 1 1
1 223 1 1 17 GLN HG2 H 14.675 -16.144 -3.896 1.00 . A A . 17 GLN HG2 1 1
1 224 1 1 17 GLN HG3 H 14.545 -14.960 -5.196 1.00 . A A . 17 GLN HG3 1 1
1 225 1 1 17 GLN N N 10.571 -14.790 -5.345 1.00 . A A . 17 GLN N 1 1
1 226 1 1 17 GLN NE2 N 14.100 -12.935 -3.716 1.00 . A A . 17 GLN NE2 1 1
1 227 1 1 17 GLN O O 11.731 -16.763 -7.168 1.00 . A A . 17 GLN O 1 1
1 228 1 1 17 GLN OE1 O 14.437 -14.412 -2.058 1.00 . A A . 17 GLN OE1 1 1
1 229 1 1 18 ASN C C 14.721 -15.605 -9.441 1.00 . A A . 18 ASN C 1 1
1 230 1 1 18 ASN CA C 13.219 -15.565 -9.175 1.00 . A A . 18 ASN CA 1 1
1 231 1 1 18 ASN CB C 12.519 -14.751 -10.266 1.00 . A A . 18 ASN CB 1 1
1 232 1 1 18 ASN CG C 11.042 -14.557 -9.984 1.00 . A A . 18 ASN CG 1 1
1 233 1 1 18 ASN H H 13.295 -14.111 -7.638 1.00 . A A . 18 ASN H 1 1
1 234 1 1 18 ASN HA H 12.835 -16.573 -9.188 1.00 . A A . 18 ASN HA 1 1
1 235 1 1 18 ASN HB2 H 12.983 -13.779 -10.335 1.00 . A A . 18 ASN HB2 1 1
1 236 1 1 18 ASN HB3 H 12.622 -15.263 -11.211 1.00 . A A . 18 ASN HB3 1 1
1 237 1 1 18 ASN HD21 H 10.618 -16.282 -10.878 1.00 . A A . 18 ASN HD21 1 1
1 238 1 1 18 ASN HD22 H 9.266 -15.413 -10.242 1.00 . A A . 18 ASN HD22 1 1
1 239 1 1 18 ASN N N 12.938 -14.996 -7.862 1.00 . A A . 18 ASN N 1 1
1 240 1 1 18 ASN ND2 N 10.227 -15.514 -10.411 1.00 . A A . 18 ASN ND2 1 1
1 241 1 1 18 ASN O O 15.166 -15.424 -10.574 1.00 . A A . 18 ASN O 1 1
1 242 1 1 18 ASN OD1 O 10.639 -13.557 -9.388 1.00 . A A . 18 ASN OD1 1 1
1 243 1 1 19 SER C C 17.414 -17.343 -8.730 1.00 . A A . 19 SER C 1 1
1 244 1 1 19 SER CA C 16.948 -15.907 -8.506 1.00 . A A . 19 SER CA 1 1
1 245 1 1 19 SER CB C 17.608 -15.334 -7.251 1.00 . A A . 19 SER CB 1 1
1 246 1 1 19 SER H H 15.081 -15.982 -7.510 1.00 . A A . 19 SER H 1 1
1 247 1 1 19 SER HA H 17.237 -15.311 -9.359 1.00 . A A . 19 SER HA 1 1
1 248 1 1 19 SER HB2 H 16.992 -15.553 -6.392 1.00 . A A . 19 SER HB2 1 1
1 249 1 1 19 SER HB3 H 18.581 -15.786 -7.121 1.00 . A A . 19 SER HB3 1 1
1 250 1 1 19 SER HG H 18.702 -13.713 -7.362 1.00 . A A . 19 SER HG 1 1
1 251 1 1 19 SER N N 15.496 -15.846 -8.388 1.00 . A A . 19 SER N 1 1
1 252 1 1 19 SER O O 16.919 -18.275 -8.095 1.00 . A A . 19 SER O 1 1
1 253 1 1 19 SER OG O 17.767 -13.930 -7.354 1.00 . A A . 19 SER OG 1 1
1 254 1 1 20 HIS C C 20.208 -19.084 -9.188 1.00 . A A . 20 HIS C 1 1
1 255 1 1 20 HIS CA C 18.906 -18.835 -9.944 1.00 . A A . 20 HIS CA 1 1
1 256 1 1 20 HIS CB C 19.142 -18.975 -11.448 1.00 . A A . 20 HIS CB 1 1
1 257 1 1 20 HIS CD2 C 20.914 -17.081 -11.458 1.00 . A A . 20 HIS CD2 1 1
1 258 1 1 20 HIS CE1 C 22.009 -17.676 -13.262 1.00 . A A . 20 HIS CE1 1 1
1 259 1 1 20 HIS CG C 20.321 -18.197 -11.945 1.00 . A A . 20 HIS CG 1 1
1 260 1 1 20 HIS H H 18.727 -16.732 -10.109 1.00 . A A . 20 HIS H 1 1
1 261 1 1 20 HIS HA H 18.178 -19.568 -9.633 1.00 . A A . 20 HIS HA 1 1
1 262 1 1 20 HIS HB2 H 19.309 -20.016 -11.684 1.00 . A A . 20 HIS HB2 1 1
1 263 1 1 20 HIS HB3 H 18.267 -18.627 -11.977 1.00 . A A . 20 HIS HB3 1 1
1 264 1 1 20 HIS HD1 H 20.844 -19.312 -13.654 1.00 . A A . 20 HIS HD1 1 1
1 265 1 1 20 HIS HD2 H 20.620 -16.531 -10.576 1.00 . A A . 20 HIS HD2 1 1
1 266 1 1 20 HIS HE1 H 22.727 -17.697 -14.069 1.00 . A A . 20 HIS HE1 1 1
1 267 1 1 20 HIS N N 18.372 -17.513 -9.636 1.00 . A A . 20 HIS N 1 1
1 268 1 1 20 HIS ND1 N 21.030 -18.544 -13.076 1.00 . A A . 20 HIS ND1 1 1
1 269 1 1 20 HIS NE2 N 21.960 -16.778 -12.295 1.00 . A A . 20 HIS NE2 1 1
1 270 1 1 20 HIS O O 21.049 -19.871 -9.621 1.00 . A A . 20 HIS O 1 1
1 271 1 1 21 GLY C C 22.703 -17.681 -7.732 1.00 . A A . 21 GLY C 1 1
1 272 1 1 21 GLY CA C 21.569 -18.568 -7.257 1.00 . A A . 21 GLY CA 1 1
1 273 1 1 21 GLY H H 19.663 -17.793 -7.758 1.00 . A A . 21 GLY H 1 1
1 274 1 1 21 GLY HA2 H 21.342 -18.324 -6.230 1.00 . A A . 21 GLY HA2 1 1
1 275 1 1 21 GLY HA3 H 21.887 -19.599 -7.310 1.00 . A A . 21 GLY HA3 1 1
1 276 1 1 21 GLY N N 20.367 -18.407 -8.054 1.00 . A A . 21 GLY N 1 1
1 277 1 1 21 GLY O O 23.874 -18.048 -7.628 1.00 . A A . 21 GLY O 1 1
1 278 1 1 22 LYS C C 24.058 -14.865 -7.595 1.00 . A A . 22 LYS C 1 1
1 279 1 1 22 LYS CA C 23.354 -15.569 -8.751 1.00 . A A . 22 LYS CA 1 1
1 280 1 1 22 LYS CB C 22.698 -14.534 -9.668 1.00 . A A . 22 LYS CB 1 1
1 281 1 1 22 LYS CD C 20.507 -13.342 -9.967 1.00 . A A . 22 LYS CD 1 1
1 282 1 1 22 LYS CE C 21.008 -12.350 -11.006 1.00 . A A . 22 LYS CE 1 1
1 283 1 1 22 LYS CG C 21.605 -13.726 -8.990 1.00 . A A . 22 LYS CG 1 1
1 284 1 1 22 LYS H H 21.407 -16.274 -8.313 1.00 . A A . 22 LYS H 1 1
1 285 1 1 22 LYS HA H 24.086 -16.126 -9.316 1.00 . A A . 22 LYS HA 1 1
1 286 1 1 22 LYS HB2 H 23.456 -13.850 -10.020 1.00 . A A . 22 LYS HB2 1 1
1 287 1 1 22 LYS HB3 H 22.265 -15.045 -10.516 1.00 . A A . 22 LYS HB3 1 1
1 288 1 1 22 LYS HD2 H 20.160 -14.231 -10.473 1.00 . A A . 22 LYS HD2 1 1
1 289 1 1 22 LYS HD3 H 19.690 -12.895 -9.419 1.00 . A A . 22 LYS HD3 1 1
1 290 1 1 22 LYS HE2 H 21.915 -12.735 -11.445 1.00 . A A . 22 LYS HE2 1 1
1 291 1 1 22 LYS HE3 H 20.255 -12.241 -11.773 1.00 . A A . 22 LYS HE3 1 1
1 292 1 1 22 LYS HG2 H 21.174 -14.316 -8.195 1.00 . A A . 22 LYS HG2 1 1
1 293 1 1 22 LYS HG3 H 22.039 -12.826 -8.578 1.00 . A A . 22 LYS HG3 1 1
1 294 1 1 22 LYS HZ1 H 20.885 -10.265 -11.007 1.00 . A A . 22 LYS HZ1 1 1
1 295 1 1 22 LYS HZ2 H 22.313 -10.867 -10.329 1.00 . A A . 22 LYS HZ2 1 1
1 296 1 1 22 LYS HZ3 H 20.864 -10.952 -9.461 1.00 . A A . 22 LYS HZ3 1 1
1 297 1 1 22 LYS N N 22.357 -16.511 -8.257 1.00 . A A . 22 LYS N 1 1
1 298 1 1 22 LYS NZ N 21.287 -11.015 -10.408 1.00 . A A . 22 LYS NZ 1 1
1 299 1 1 22 LYS O O 25.185 -14.394 -7.736 1.00 . A A . 22 LYS O 1 1
1 300 1 1 23 GLY C C 23.302 -12.823 -4.974 1.00 . A A . 23 GLY C 1 1
1 301 1 1 23 GLY CA C 23.961 -14.152 -5.286 1.00 . A A . 23 GLY CA 1 1
1 302 1 1 23 GLY H H 22.488 -15.192 -6.396 1.00 . A A . 23 GLY H 1 1
1 303 1 1 23 GLY HA2 H 23.852 -14.806 -4.433 1.00 . A A . 23 GLY HA2 1 1
1 304 1 1 23 GLY HA3 H 25.013 -13.985 -5.466 1.00 . A A . 23 GLY HA3 1 1
1 305 1 1 23 GLY N N 23.384 -14.799 -6.450 1.00 . A A . 23 GLY N 1 1
1 306 1 1 23 GLY O O 23.605 -12.194 -3.961 1.00 . A A . 23 GLY O 1 1
1 307 1 1 24 LYS C C 20.183 -11.345 -5.665 1.00 . A A . 24 LYS C 1 1
1 308 1 1 24 LYS CA C 21.693 -11.131 -5.663 1.00 . A A . 24 LYS CA 1 1
1 309 1 1 24 LYS CB C 22.080 -10.141 -6.764 1.00 . A A . 24 LYS CB 1 1
1 310 1 1 24 LYS CD C 23.849 -8.639 -7.726 1.00 . A A . 24 LYS CD 1 1
1 311 1 1 24 LYS CE C 24.413 -9.542 -8.812 1.00 . A A . 24 LYS CE 1 1
1 312 1 1 24 LYS CG C 23.403 -9.438 -6.513 1.00 . A A . 24 LYS CG 1 1
1 313 1 1 24 LYS H H 22.199 -12.940 -6.638 1.00 . A A . 24 LYS H 1 1
1 314 1 1 24 LYS HA H 21.986 -10.725 -4.706 1.00 . A A . 24 LYS HA 1 1
1 315 1 1 24 LYS HB2 H 22.150 -10.673 -7.701 1.00 . A A . 24 LYS HB2 1 1
1 316 1 1 24 LYS HB3 H 21.307 -9.390 -6.843 1.00 . A A . 24 LYS HB3 1 1
1 317 1 1 24 LYS HD2 H 23.001 -8.102 -8.124 1.00 . A A . 24 LYS HD2 1 1
1 318 1 1 24 LYS HD3 H 24.612 -7.936 -7.422 1.00 . A A . 24 LYS HD3 1 1
1 319 1 1 24 LYS HE2 H 23.835 -10.453 -8.840 1.00 . A A . 24 LYS HE2 1 1
1 320 1 1 24 LYS HE3 H 24.330 -9.034 -9.762 1.00 . A A . 24 LYS HE3 1 1
1 321 1 1 24 LYS HG2 H 23.291 -8.767 -5.674 1.00 . A A . 24 LYS HG2 1 1
1 322 1 1 24 LYS HG3 H 24.156 -10.180 -6.285 1.00 . A A . 24 LYS HG3 1 1
1 323 1 1 24 LYS HZ1 H 25.938 -10.896 -8.362 1.00 . A A . 24 LYS HZ1 1 1
1 324 1 1 24 LYS HZ2 H 26.202 -9.340 -7.753 1.00 . A A . 24 LYS HZ2 1 1
1 325 1 1 24 LYS HZ3 H 26.413 -9.650 -9.403 1.00 . A A . 24 LYS HZ3 1 1
1 326 1 1 24 LYS N N 22.398 -12.394 -5.848 1.00 . A A . 24 LYS N 1 1
1 327 1 1 24 LYS NZ N 25.842 -9.880 -8.565 1.00 . A A . 24 LYS NZ 1 1
1 328 1 1 24 LYS O O 19.552 -11.376 -6.721 1.00 . A A . 24 LYS O 1 1
1 329 1 1 25 ASP C C 17.394 -10.626 -5.094 1.00 . A A . 25 ASP C 1 1
1 330 1 1 25 ASP CA C 18.172 -11.700 -4.340 1.00 . A A . 25 ASP CA 1 1
1 331 1 1 25 ASP CB C 17.772 -11.696 -2.864 1.00 . A A . 25 ASP CB 1 1
1 332 1 1 25 ASP CG C 18.319 -10.494 -2.119 1.00 . A A . 25 ASP CG 1 1
1 333 1 1 25 ASP H H 20.166 -11.457 -3.669 1.00 . A A . 25 ASP H 1 1
1 334 1 1 25 ASP HA H 17.936 -12.663 -4.765 1.00 . A A . 25 ASP HA 1 1
1 335 1 1 25 ASP HB2 H 16.694 -11.681 -2.790 1.00 . A A . 25 ASP HB2 1 1
1 336 1 1 25 ASP HB3 H 18.149 -12.592 -2.393 1.00 . A A . 25 ASP HB3 1 1
1 337 1 1 25 ASP N N 19.609 -11.491 -4.475 1.00 . A A . 25 ASP N 1 1
1 338 1 1 25 ASP O O 17.277 -9.491 -4.633 1.00 . A A . 25 ASP O 1 1
1 339 1 1 25 ASP OD1 O 19.473 -10.565 -1.647 1.00 . A A . 25 ASP OD1 1 1
1 340 1 1 25 ASP OD2 O 17.593 -9.484 -2.006 1.00 . A A . 25 ASP OD2 1 1
1 341 1 1 26 SER C C 14.730 -10.634 -7.420 1.00 . A A . 26 SER C 1 1
1 342 1 1 26 SER CA C 16.101 -10.060 -7.077 1.00 . A A . 26 SER CA 1 1
1 343 1 1 26 SER CB C 16.866 -9.735 -8.362 1.00 . A A . 26 SER CB 1 1
1 344 1 1 26 SER H H 16.992 -11.913 -6.571 1.00 . A A . 26 SER H 1 1
1 345 1 1 26 SER HA H 15.966 -9.152 -6.509 1.00 . A A . 26 SER HA 1 1
1 346 1 1 26 SER HB2 H 16.930 -10.621 -8.974 1.00 . A A . 26 SER HB2 1 1
1 347 1 1 26 SER HB3 H 16.341 -8.961 -8.903 1.00 . A A . 26 SER HB3 1 1
1 348 1 1 26 SER HG H 18.147 -8.361 -7.807 1.00 . A A . 26 SER HG 1 1
1 349 1 1 26 SER N N 16.864 -10.993 -6.256 1.00 . A A . 26 SER N 1 1
1 350 1 1 26 SER O O 14.526 -11.235 -8.475 1.00 . A A . 26 SER O 1 1
1 351 1 1 26 SER OG O 18.177 -9.282 -8.074 1.00 . A A . 26 SER OG 1 1
1 352 1 1 27 PRO C C 11.648 -10.176 -7.778 1.00 . A A . 27 PRO C 1 1
1 353 1 1 27 PRO CA C 12.396 -10.936 -6.688 1.00 . A A . 27 PRO CA 1 1
1 354 1 1 27 PRO CB C 11.747 -10.691 -5.324 1.00 . A A . 27 PRO CB 1 1
1 355 1 1 27 PRO CD C 13.938 -9.739 -5.226 1.00 . A A . 27 PRO CD 1 1
1 356 1 1 27 PRO CG C 12.529 -9.571 -4.729 1.00 . A A . 27 PRO CG 1 1
1 357 1 1 27 PRO HA H 12.380 -11.993 -6.912 1.00 . A A . 27 PRO HA 1 1
1 358 1 1 27 PRO HB2 H 10.709 -10.422 -5.459 1.00 . A A . 27 PRO HB2 1 1
1 359 1 1 27 PRO HB3 H 11.817 -11.585 -4.722 1.00 . A A . 27 PRO HB3 1 1
1 360 1 1 27 PRO HD2 H 14.402 -8.776 -5.377 1.00 . A A . 27 PRO HD2 1 1
1 361 1 1 27 PRO HD3 H 14.514 -10.334 -4.533 1.00 . A A . 27 PRO HD3 1 1
1 362 1 1 27 PRO HG2 H 12.125 -8.626 -5.058 1.00 . A A . 27 PRO HG2 1 1
1 363 1 1 27 PRO HG3 H 12.502 -9.637 -3.651 1.00 . A A . 27 PRO HG3 1 1
1 364 1 1 27 PRO N N 13.765 -10.446 -6.506 1.00 . A A . 27 PRO N 1 1
1 365 1 1 27 PRO O O 12.086 -9.113 -8.219 1.00 . A A . 27 PRO O 1 1
1 366 1 1 28 ARG C C 8.283 -9.867 -8.760 1.00 . A A . 28 ARG C 1 1
1 367 1 1 28 ARG CA C 9.710 -10.101 -9.248 1.00 . A A . 28 ARG CA 1 1
1 368 1 1 28 ARG CB C 9.693 -10.972 -10.505 1.00 . A A . 28 ARG CB 1 1
1 369 1 1 28 ARG CD C 10.748 -9.262 -12.015 1.00 . A A . 28 ARG CD 1 1
1 370 1 1 28 ARG CG C 9.554 -10.179 -11.794 1.00 . A A . 28 ARG CG 1 1
1 371 1 1 28 ARG CZ C 11.476 -7.631 -13.704 1.00 . A A . 28 ARG CZ 1 1
1 372 1 1 28 ARG H H 10.221 -11.576 -7.819 1.00 . A A . 28 ARG H 1 1
1 373 1 1 28 ARG HA H 10.157 -9.148 -9.487 1.00 . A A . 28 ARG HA 1 1
1 374 1 1 28 ARG HB2 H 10.614 -11.534 -10.552 1.00 . A A . 28 ARG HB2 1 1
1 375 1 1 28 ARG HB3 H 8.864 -11.660 -10.441 1.00 . A A . 28 ARG HB3 1 1
1 376 1 1 28 ARG HD2 H 10.703 -8.456 -11.298 1.00 . A A . 28 ARG HD2 1 1
1 377 1 1 28 ARG HD3 H 11.653 -9.830 -11.863 1.00 . A A . 28 ARG HD3 1 1
1 378 1 1 28 ARG HE H 10.212 -9.136 -14.044 1.00 . A A . 28 ARG HE 1 1
1 379 1 1 28 ARG HG2 H 9.485 -10.867 -12.624 1.00 . A A . 28 ARG HG2 1 1
1 380 1 1 28 ARG HG3 H 8.657 -9.581 -11.743 1.00 . A A . 28 ARG HG3 1 1
1 381 1 1 28 ARG HH11 H 12.262 -7.357 -11.863 1.00 . A A . 28 ARG HH11 1 1
1 382 1 1 28 ARG HH12 H 12.767 -6.214 -13.063 1.00 . A A . 28 ARG HH12 1 1
1 383 1 1 28 ARG HH21 H 10.870 -7.637 -15.632 1.00 . A A . 28 ARG HH21 1 1
1 384 1 1 28 ARG HH22 H 11.974 -6.374 -15.206 1.00 . A A . 28 ARG HH22 1 1
1 385 1 1 28 ARG N N 10.518 -10.728 -8.209 1.00 . A A . 28 ARG N 1 1
1 386 1 1 28 ARG NE N 10.762 -8.697 -13.362 1.00 . A A . 28 ARG NE 1 1
1 387 1 1 28 ARG NH1 N 12.230 -7.017 -12.802 1.00 . A A . 28 ARG NH1 1 1
1 388 1 1 28 ARG NH2 N 11.437 -7.176 -14.950 1.00 . A A . 28 ARG NH2 1 1
1 389 1 1 28 ARG O O 7.846 -10.464 -7.775 1.00 . A A . 28 ARG O 1 1
1 390 1 1 29 CYS C C 5.206 -9.583 -9.835 1.00 . A A . 29 CYS C 1 1
1 391 1 1 29 CYS CA C 6.185 -8.679 -9.092 1.00 . A A . 29 CYS CA 1 1
1 392 1 1 29 CYS CB C 5.877 -7.212 -9.402 1.00 . A A . 29 CYS CB 1 1
1 393 1 1 29 CYS H H 7.965 -8.549 -10.230 1.00 . A A . 29 CYS H 1 1
1 394 1 1 29 CYS HA H 6.074 -8.844 -8.031 1.00 . A A . 29 CYS HA 1 1
1 395 1 1 29 CYS HB2 H 5.769 -7.093 -10.470 1.00 . A A . 29 CYS HB2 1 1
1 396 1 1 29 CYS HB3 H 4.951 -6.937 -8.919 1.00 . A A . 29 CYS HB3 1 1
1 397 1 1 29 CYS N N 7.561 -8.994 -9.454 1.00 . A A . 29 CYS N 1 1
1 398 1 1 29 CYS O O 5.072 -9.500 -11.057 1.00 . A A . 29 CYS O 1 1
1 399 1 1 29 CYS SG S 7.162 -6.048 -8.843 1.00 . A A . 29 CYS SG 1 1
1 400 1 1 30 HIS C C 2.145 -11.055 -9.191 1.00 . A A . 30 HIS C 1 1
1 401 1 1 30 HIS CA C 3.557 -11.367 -9.677 1.00 . A A . 30 HIS CA 1 1
1 402 1 1 30 HIS CB C 3.920 -12.812 -9.332 1.00 . A A . 30 HIS CB 1 1
1 403 1 1 30 HIS CD2 C 3.772 -14.907 -10.853 1.00 . A A . 30 HIS CD2 1 1
1 404 1 1 30 HIS CE1 C 5.062 -14.211 -12.484 1.00 . A A . 30 HIS CE1 1 1
1 405 1 1 30 HIS CG C 4.198 -13.663 -10.533 1.00 . A A . 30 HIS CG 1 1
1 406 1 1 30 HIS H H 4.675 -10.466 -8.122 1.00 . A A . 30 HIS H 1 1
1 407 1 1 30 HIS HA H 3.590 -11.243 -10.749 1.00 . A A . 30 HIS HA 1 1
1 408 1 1 30 HIS HB2 H 4.805 -12.815 -8.712 1.00 . A A . 30 HIS HB2 1 1
1 409 1 1 30 HIS HB3 H 3.103 -13.261 -8.787 1.00 . A A . 30 HIS HB3 1 1
1 410 1 1 30 HIS HD1 H 5.466 -12.393 -11.637 1.00 . A A . 30 HIS HD1 1 1
1 411 1 1 30 HIS HD2 H 3.119 -15.534 -10.262 1.00 . A A . 30 HIS HD2 1 1
1 412 1 1 30 HIS HE1 H 5.618 -14.172 -13.408 1.00 . A A . 30 HIS HE1 1 1
1 413 1 1 30 HIS N N 4.524 -10.447 -9.090 1.00 . A A . 30 HIS N 1 1
1 414 1 1 30 HIS ND1 N 5.005 -13.255 -11.574 1.00 . A A . 30 HIS ND1 1 1
1 415 1 1 30 HIS NE2 N 4.323 -15.225 -12.071 1.00 . A A . 30 HIS NE2 1 1
1 416 1 1 30 HIS O O 1.937 -10.593 -8.069 1.00 . A A . 30 HIS O 1 1
1 417 1 1 31 PRO C C -0.791 -12.031 -8.680 1.00 . A A . 31 PRO C 1 1
1 418 1 1 31 PRO CA C -0.258 -11.066 -9.733 1.00 . A A . 31 PRO CA 1 1
1 419 1 1 31 PRO CB C -0.970 -11.287 -11.070 1.00 . A A . 31 PRO CB 1 1
1 420 1 1 31 PRO CD C 1.326 -11.863 -11.408 1.00 . A A . 31 PRO CD 1 1
1 421 1 1 31 PRO CG C -0.077 -12.209 -11.827 1.00 . A A . 31 PRO CG 1 1
1 422 1 1 31 PRO HA H -0.418 -10.050 -9.402 1.00 . A A . 31 PRO HA 1 1
1 423 1 1 31 PRO HB2 H -1.940 -11.731 -10.896 1.00 . A A . 31 PRO HB2 1 1
1 424 1 1 31 PRO HB3 H -1.086 -10.343 -11.581 1.00 . A A . 31 PRO HB3 1 1
1 425 1 1 31 PRO HD2 H 1.942 -12.749 -11.387 1.00 . A A . 31 PRO HD2 1 1
1 426 1 1 31 PRO HD3 H 1.747 -11.124 -12.073 1.00 . A A . 31 PRO HD3 1 1
1 427 1 1 31 PRO HG2 H -0.303 -13.233 -11.570 1.00 . A A . 31 PRO HG2 1 1
1 428 1 1 31 PRO HG3 H -0.200 -12.051 -12.888 1.00 . A A . 31 PRO HG3 1 1
1 429 1 1 31 PRO N N 1.151 -11.312 -10.053 1.00 . A A . 31 PRO N 1 1
1 430 1 1 31 PRO O O -0.309 -13.158 -8.556 1.00 . A A . 31 PRO O 1 1
1 431 1 1 32 LEU C C -2.989 -13.680 -7.470 1.00 . A A . 32 LEU C 1 1
1 432 1 1 32 LEU CA C -2.386 -12.409 -6.880 1.00 . A A . 32 LEU CA 1 1
1 433 1 1 32 LEU CB C -3.462 -11.619 -6.133 1.00 . A A . 32 LEU CB 1 1
1 434 1 1 32 LEU CD1 C -4.094 -9.794 -4.536 1.00 . A A . 32 LEU CD1 1 1
1 435 1 1 32 LEU CD2 C -2.372 -11.486 -3.880 1.00 . A A . 32 LEU CD2 1 1
1 436 1 1 32 LEU CG C -2.965 -10.685 -5.030 1.00 . A A . 32 LEU CG 1 1
1 437 1 1 32 LEU H H -2.128 -10.677 -8.069 1.00 . A A . 32 LEU H 1 1
1 438 1 1 32 LEU HA H -1.606 -12.684 -6.186 1.00 . A A . 32 LEU HA 1 1
1 439 1 1 32 LEU HB2 H -3.996 -11.022 -6.857 1.00 . A A . 32 LEU HB2 1 1
1 440 1 1 32 LEU HB3 H -4.141 -12.331 -5.685 1.00 . A A . 32 LEU HB3 1 1
1 441 1 1 32 LEU HD11 H -3.878 -9.463 -3.531 1.00 . A A . 32 LEU HD11 1 1
1 442 1 1 32 LEU HD12 H -5.020 -10.350 -4.541 1.00 . A A . 32 LEU HD12 1 1
1 443 1 1 32 LEU HD13 H -4.187 -8.936 -5.186 1.00 . A A . 32 LEU HD13 1 1
1 444 1 1 32 LEU HD21 H -1.545 -12.078 -4.243 1.00 . A A . 32 LEU HD21 1 1
1 445 1 1 32 LEU HD22 H -3.129 -12.138 -3.468 1.00 . A A . 32 LEU HD22 1 1
1 446 1 1 32 LEU HD23 H -2.023 -10.810 -3.113 1.00 . A A . 32 LEU HD23 1 1
1 447 1 1 32 LEU HG H -2.188 -10.047 -5.430 1.00 . A A . 32 LEU HG 1 1
1 448 1 1 32 LEU N N -1.787 -11.584 -7.924 1.00 . A A . 32 LEU N 1 1
1 449 1 1 32 LEU O O -3.427 -13.696 -8.620 1.00 . A A . 32 LEU O 1 1
1 450 1 1 33 GLY C C -5.047 -15.913 -7.429 1.00 . A A . 33 GLY C 1 1
1 451 1 1 33 GLY CA C -3.563 -16.004 -7.134 1.00 . A A . 33 GLY CA 1 1
1 452 1 1 33 GLY H H -2.647 -14.673 -5.766 1.00 . A A . 33 GLY H 1 1
1 453 1 1 33 GLY HA2 H -3.046 -16.305 -8.033 1.00 . A A . 33 GLY HA2 1 1
1 454 1 1 33 GLY HA3 H -3.405 -16.753 -6.372 1.00 . A A . 33 GLY HA3 1 1
1 455 1 1 33 GLY N N -3.010 -14.744 -6.674 1.00 . A A . 33 GLY N 1 1
1 456 1 1 33 GLY O O -5.754 -15.088 -6.848 1.00 . A A . 33 GLY O 1 1
1 457 1 1 34 LYS C C -7.626 -18.019 -8.169 1.00 . A A . 34 LYS C 1 1
1 458 1 1 34 LYS CA C -6.932 -16.773 -8.708 1.00 . A A . 34 LYS CA 1 1
1 459 1 1 34 LYS CB C -7.079 -16.711 -10.230 1.00 . A A . 34 LYS CB 1 1
1 460 1 1 34 LYS CD C -6.964 -17.924 -12.426 1.00 . A A . 34 LYS CD 1 1
1 461 1 1 34 LYS CE C -5.812 -17.214 -13.121 1.00 . A A . 34 LYS CE 1 1
1 462 1 1 34 LYS CG C -6.737 -18.017 -10.927 1.00 . A A . 34 LYS CG 1 1
1 463 1 1 34 LYS H H -4.909 -17.395 -8.764 1.00 . A A . 34 LYS H 1 1
1 464 1 1 34 LYS HA H -7.397 -15.900 -8.274 1.00 . A A . 34 LYS HA 1 1
1 465 1 1 34 LYS HB2 H -8.100 -16.455 -10.470 1.00 . A A . 34 LYS HB2 1 1
1 466 1 1 34 LYS HB3 H -6.424 -15.941 -10.612 1.00 . A A . 34 LYS HB3 1 1
1 467 1 1 34 LYS HD2 H -7.054 -18.921 -12.831 1.00 . A A . 34 LYS HD2 1 1
1 468 1 1 34 LYS HD3 H -7.877 -17.375 -12.610 1.00 . A A . 34 LYS HD3 1 1
1 469 1 1 34 LYS HE2 H -5.903 -16.153 -12.949 1.00 . A A . 34 LYS HE2 1 1
1 470 1 1 34 LYS HE3 H -4.882 -17.569 -12.701 1.00 . A A . 34 LYS HE3 1 1
1 471 1 1 34 LYS HG2 H -5.699 -18.251 -10.745 1.00 . A A . 34 LYS HG2 1 1
1 472 1 1 34 LYS HG3 H -7.362 -18.802 -10.526 1.00 . A A . 34 LYS HG3 1 1
1 473 1 1 34 LYS HZ1 H -6.200 -18.411 -14.789 1.00 . A A . 34 LYS HZ1 1 1
1 474 1 1 34 LYS HZ2 H -4.837 -17.423 -14.957 1.00 . A A . 34 LYS HZ2 1 1
1 475 1 1 34 LYS HZ3 H -6.386 -16.754 -15.077 1.00 . A A . 34 LYS HZ3 1 1
1 476 1 1 34 LYS N N -5.522 -16.760 -8.335 1.00 . A A . 34 LYS N 1 1
1 477 1 1 34 LYS NZ N -5.809 -17.468 -14.589 1.00 . A A . 34 LYS NZ 1 1
1 478 1 1 34 LYS O O -7.038 -18.791 -7.409 1.00 . A A . 34 LYS O 1 1
1 479 1 1 35 LEU C C -9.195 -20.635 -8.841 1.00 . A A . 35 LEU C 1 1
1 480 1 1 35 LEU CA C -9.653 -19.367 -8.126 1.00 . A A . 35 LEU CA 1 1
1 481 1 1 35 LEU CB C -11.143 -19.134 -8.380 1.00 . A A . 35 LEU CB 1 1
1 482 1 1 35 LEU CD1 C -12.095 -20.332 -6.395 1.00 . A A . 35 LEU CD1 1 1
1 483 1 1 35 LEU CD2 C -13.491 -20.009 -8.445 1.00 . A A . 35 LEU CD2 1 1
1 484 1 1 35 LEU CG C -12.085 -20.244 -7.913 1.00 . A A . 35 LEU CG 1 1
1 485 1 1 35 LEU H H -9.293 -17.564 -9.173 1.00 . A A . 35 LEU H 1 1
1 486 1 1 35 LEU HA H -9.491 -19.488 -7.066 1.00 . A A . 35 LEU HA 1 1
1 487 1 1 35 LEU HB2 H -11.426 -18.225 -7.873 1.00 . A A . 35 LEU HB2 1 1
1 488 1 1 35 LEU HB3 H -11.280 -19.009 -9.445 1.00 . A A . 35 LEU HB3 1 1
1 489 1 1 35 LEU HD11 H -12.498 -19.419 -5.984 1.00 . A A . 35 LEU HD11 1 1
1 490 1 1 35 LEU HD12 H -11.086 -20.473 -6.036 1.00 . A A . 35 LEU HD12 1 1
1 491 1 1 35 LEU HD13 H -12.707 -21.167 -6.087 1.00 . A A . 35 LEU HD13 1 1
1 492 1 1 35 LEU HD21 H -14.094 -19.547 -7.676 1.00 . A A . 35 LEU HD21 1 1
1 493 1 1 35 LEU HD22 H -13.932 -20.954 -8.728 1.00 . A A . 35 LEU HD22 1 1
1 494 1 1 35 LEU HD23 H -13.447 -19.360 -9.306 1.00 . A A . 35 LEU HD23 1 1
1 495 1 1 35 LEU HG H -11.735 -21.192 -8.299 1.00 . A A . 35 LEU HG 1 1
1 496 1 1 35 LEU N N -8.878 -18.212 -8.568 1.00 . A A . 35 LEU N 1 1
1 497 1 1 35 LEU O O -8.706 -20.581 -9.968 1.00 . A A . 35 LEU O 1 1
1 498 1 1 36 ASN C C -7.477 -23.070 -9.079 1.00 . A A . 36 ASN C 1 1
1 499 1 1 36 ASN CA C -8.967 -23.056 -8.751 1.00 . A A . 36 ASN CA 1 1
1 500 1 1 36 ASN CB C -9.781 -23.347 -10.013 1.00 . A A . 36 ASN CB 1 1
1 501 1 1 36 ASN CG C -11.266 -23.119 -9.807 1.00 . A A . 36 ASN CG 1 1
1 502 1 1 36 ASN H H -9.757 -21.753 -7.282 1.00 . A A . 36 ASN H 1 1
1 503 1 1 36 ASN HA H -9.169 -23.823 -8.018 1.00 . A A . 36 ASN HA 1 1
1 504 1 1 36 ASN HB2 H -9.444 -22.699 -10.809 1.00 . A A . 36 ASN HB2 1 1
1 505 1 1 36 ASN HB3 H -9.630 -24.376 -10.303 1.00 . A A . 36 ASN HB3 1 1
1 506 1 1 36 ASN HD21 H -11.197 -24.072 -8.064 1.00 . A A . 36 ASN HD21 1 1
1 507 1 1 36 ASN HD22 H -12.748 -23.469 -8.529 1.00 . A A . 36 ASN HD22 1 1
1 508 1 1 36 ASN N N -9.361 -21.775 -8.178 1.00 . A A . 36 ASN N 1 1
1 509 1 1 36 ASN ND2 N -11.790 -23.602 -8.687 1.00 . A A . 36 ASN ND2 1 1
1 510 1 1 36 ASN O O -7.022 -23.853 -9.912 1.00 . A A . 36 ASN O 1 1
1 511 1 1 36 ASN OD1 O -11.935 -22.515 -10.647 1.00 . A A . 36 ASN OD1 1 1
1 512 1 1 37 ASN C C -4.516 -22.402 -7.353 1.00 . A A . 37 ASN C 1 1
1 513 1 1 37 ASN CA C -5.284 -22.111 -8.639 1.00 . A A . 37 ASN CA 1 1
1 514 1 1 37 ASN CB C -4.912 -20.723 -9.164 1.00 . A A . 37 ASN CB 1 1
1 515 1 1 37 ASN CG C -4.611 -20.729 -10.651 1.00 . A A . 37 ASN CG 1 1
1 516 1 1 37 ASN H H -7.143 -21.601 -7.765 1.00 . A A . 37 ASN H 1 1
1 517 1 1 37 ASN HA H -5.016 -22.850 -9.379 1.00 . A A . 37 ASN HA 1 1
1 518 1 1 37 ASN HB2 H -5.734 -20.045 -8.986 1.00 . A A . 37 ASN HB2 1 1
1 519 1 1 37 ASN HB3 H -4.037 -20.368 -8.640 1.00 . A A . 37 ASN HB3 1 1
1 520 1 1 37 ASN HD21 H -6.550 -20.869 -11.067 1.00 . A A . 37 ASN HD21 1 1
1 521 1 1 37 ASN HD22 H -5.491 -20.822 -12.431 1.00 . A A . 37 ASN HD22 1 1
1 522 1 1 37 ASN N N -6.722 -22.199 -8.417 1.00 . A A . 37 ASN N 1 1
1 523 1 1 37 ASN ND2 N -5.656 -20.815 -11.465 1.00 . A A . 37 ASN ND2 1 1
1 524 1 1 37 ASN O O -5.048 -22.301 -6.247 1.00 . A A . 37 ASN O 1 1
1 525 1 1 37 ASN OD1 O -3.453 -20.657 -11.061 1.00 . A A . 37 ASN OD1 1 1
1 526 1 1 38 PRO C C -2.018 -21.848 -5.540 1.00 . A A . 38 PRO C 1 1
1 527 1 1 38 PRO CA C -2.367 -23.085 -6.360 1.00 . A A . 38 PRO CA 1 1
1 528 1 1 38 PRO CB C -1.112 -23.662 -7.019 1.00 . A A . 38 PRO CB 1 1
1 529 1 1 38 PRO CD C -2.536 -22.914 -8.787 1.00 . A A . 38 PRO CD 1 1
1 530 1 1 38 PRO CG C -1.095 -23.070 -8.386 1.00 . A A . 38 PRO CG 1 1
1 531 1 1 38 PRO HA H -2.811 -23.829 -5.715 1.00 . A A . 38 PRO HA 1 1
1 532 1 1 38 PRO HB2 H -0.239 -23.372 -6.451 1.00 . A A . 38 PRO HB2 1 1
1 533 1 1 38 PRO HB3 H -1.182 -24.738 -7.056 1.00 . A A . 38 PRO HB3 1 1
1 534 1 1 38 PRO HD2 H -2.666 -22.031 -9.395 1.00 . A A . 38 PRO HD2 1 1
1 535 1 1 38 PRO HD3 H -2.878 -23.792 -9.315 1.00 . A A . 38 PRO HD3 1 1
1 536 1 1 38 PRO HG2 H -0.606 -22.108 -8.364 1.00 . A A . 38 PRO HG2 1 1
1 537 1 1 38 PRO HG3 H -0.587 -23.735 -9.068 1.00 . A A . 38 PRO HG3 1 1
1 538 1 1 38 PRO N N -3.236 -22.773 -7.499 1.00 . A A . 38 PRO N 1 1
1 539 1 1 38 PRO O O -1.630 -20.816 -6.089 1.00 . A A . 38 PRO O 1 1
1 540 1 1 39 CYS C C -1.242 -21.351 -2.025 1.00 . A A . 39 CYS C 1 1
1 541 1 1 39 CYS CA C -1.857 -20.847 -3.327 1.00 . A A . 39 CYS CA 1 1
1 542 1 1 39 CYS CB C -3.127 -20.047 -3.029 1.00 . A A . 39 CYS CB 1 1
1 543 1 1 39 CYS H H -2.471 -22.806 -3.844 1.00 . A A . 39 CYS H 1 1
1 544 1 1 39 CYS HA H -1.145 -20.204 -3.822 1.00 . A A . 39 CYS HA 1 1
1 545 1 1 39 CYS HB2 H -2.854 -19.122 -2.542 1.00 . A A . 39 CYS HB2 1 1
1 546 1 1 39 CYS HB3 H -3.629 -19.824 -3.958 1.00 . A A . 39 CYS HB3 1 1
1 547 1 1 39 CYS N N -2.158 -21.957 -4.223 1.00 . A A . 39 CYS N 1 1
1 548 1 1 39 CYS O O -1.400 -22.516 -1.663 1.00 . A A . 39 CYS O 1 1
1 549 1 1 39 CYS SG S -4.313 -20.910 -1.949 1.00 . A A . 39 CYS SG 1 1
1 550 1 1 40 GLU C C -0.400 -19.924 1.069 1.00 . A A . 40 GLU C 1 1
1 551 1 1 40 GLU CA C 0.097 -20.819 -0.063 1.00 . A A . 40 GLU CA 1 1
1 552 1 1 40 GLU CB C 1.618 -20.707 -0.186 1.00 . A A . 40 GLU CB 1 1
1 553 1 1 40 GLU CD C 3.707 -21.786 0.734 1.00 . A A . 40 GLU CD 1 1
1 554 1 1 40 GLU CG C 2.364 -21.161 1.056 1.00 . A A . 40 GLU CG 1 1
1 555 1 1 40 GLU H H -0.453 -19.549 -1.665 1.00 . A A . 40 GLU H 1 1
1 556 1 1 40 GLU HA H -0.162 -21.842 0.163 1.00 . A A . 40 GLU HA 1 1
1 557 1 1 40 GLU HB2 H 1.945 -21.311 -1.020 1.00 . A A . 40 GLU HB2 1 1
1 558 1 1 40 GLU HB3 H 1.876 -19.676 -0.379 1.00 . A A . 40 GLU HB3 1 1
1 559 1 1 40 GLU HG2 H 2.527 -20.307 1.696 1.00 . A A . 40 GLU HG2 1 1
1 560 1 1 40 GLU HG3 H 1.760 -21.890 1.577 1.00 . A A . 40 GLU HG3 1 1
1 561 1 1 40 GLU N N -0.542 -20.463 -1.325 1.00 . A A . 40 GLU N 1 1
1 562 1 1 40 GLU O O -0.644 -18.733 0.873 1.00 . A A . 40 GLU O 1 1
1 563 1 1 40 GLU OE1 O 4.201 -21.582 -0.395 1.00 . A A . 40 GLU OE1 1 1
1 564 1 1 40 GLU OE2 O 4.265 -22.480 1.610 1.00 . A A . 40 GLU OE2 1 1
1 565 1 1 41 VAL C C -0.190 -18.499 3.631 1.00 . A A . 41 VAL C 1 1
1 566 1 1 41 VAL CA C -1.015 -19.764 3.419 1.00 . A A . 41 VAL CA 1 1
1 567 1 1 41 VAL CB C -0.954 -20.624 4.695 1.00 . A A . 41 VAL CB 1 1
1 568 1 1 41 VAL CG1 C -1.519 -19.859 5.882 1.00 . A A . 41 VAL CG1 1 1
1 569 1 1 41 VAL CG2 C -1.700 -21.934 4.490 1.00 . A A . 41 VAL CG2 1 1
1 570 1 1 41 VAL H H -0.337 -21.459 2.348 1.00 . A A . 41 VAL H 1 1
1 571 1 1 41 VAL HA H -2.045 -19.485 3.246 1.00 . A A . 41 VAL HA 1 1
1 572 1 1 41 VAL HB H 0.081 -20.851 4.902 1.00 . A A . 41 VAL HB 1 1
1 573 1 1 41 VAL HG11 H -1.048 -18.889 5.942 1.00 . A A . 41 VAL HG11 1 1
1 574 1 1 41 VAL HG12 H -2.585 -19.736 5.757 1.00 . A A . 41 VAL HG12 1 1
1 575 1 1 41 VAL HG13 H -1.325 -20.410 6.791 1.00 . A A . 41 VAL HG13 1 1
1 576 1 1 41 VAL HG21 H -1.101 -22.597 3.884 1.00 . A A . 41 VAL HG21 1 1
1 577 1 1 41 VAL HG22 H -1.888 -22.395 5.449 1.00 . A A . 41 VAL HG22 1 1
1 578 1 1 41 VAL HG23 H -2.639 -21.740 3.994 1.00 . A A . 41 VAL HG23 1 1
1 579 1 1 41 VAL N N -0.548 -20.507 2.255 1.00 . A A . 41 VAL N 1 1
1 580 1 1 41 VAL O O -0.702 -17.386 3.517 1.00 . A A . 41 VAL O 1 1
1 581 1 1 42 GLU C C 3.341 -17.791 3.507 1.00 . A A . 42 GLU C 1 1
1 582 1 1 42 GLU CA C 1.987 -17.552 4.169 1.00 . A A . 42 GLU CA 1 1
1 583 1 1 42 GLU CB C 2.174 -17.317 5.669 1.00 . A A . 42 GLU CB 1 1
1 584 1 1 42 GLU CD C 1.311 -16.090 7.701 1.00 . A A . 42 GLU CD 1 1
1 585 1 1 42 GLU CG C 0.978 -16.660 6.336 1.00 . A A . 42 GLU CG 1 1
1 586 1 1 42 GLU H H 1.440 -19.592 4.017 1.00 . A A . 42 GLU H 1 1
1 587 1 1 42 GLU HA H 1.535 -16.676 3.730 1.00 . A A . 42 GLU HA 1 1
1 588 1 1 42 GLU HB2 H 2.352 -18.267 6.151 1.00 . A A . 42 GLU HB2 1 1
1 589 1 1 42 GLU HB3 H 3.035 -16.682 5.816 1.00 . A A . 42 GLU HB3 1 1
1 590 1 1 42 GLU HG2 H 0.625 -15.858 5.705 1.00 . A A . 42 GLU HG2 1 1
1 591 1 1 42 GLU HG3 H 0.196 -17.397 6.451 1.00 . A A . 42 GLU HG3 1 1
1 592 1 1 42 GLU N N 1.090 -18.680 3.940 1.00 . A A . 42 GLU N 1 1
1 593 1 1 42 GLU O O 3.742 -18.926 3.248 1.00 . A A . 42 GLU O 1 1
1 594 1 1 42 GLU OE1 O 2.510 -16.034 8.044 1.00 . A A . 42 GLU OE1 1 1
1 595 1 1 42 GLU OE2 O 0.372 -15.700 8.426 1.00 . A A . 42 GLU OE2 1 1
1 596 1 1 43 PRO C C 6.444 -17.341 3.518 1.00 . A A . 43 PRO C 1 1
1 597 1 1 43 PRO CA C 5.382 -16.760 2.591 1.00 . A A . 43 PRO CA 1 1
1 598 1 1 43 PRO CB C 5.694 -15.295 2.274 1.00 . A A . 43 PRO CB 1 1
1 599 1 1 43 PRO CD C 3.647 -15.312 3.507 1.00 . A A . 43 PRO CD 1 1
1 600 1 1 43 PRO CG C 4.898 -14.515 3.263 1.00 . A A . 43 PRO CG 1 1
1 601 1 1 43 PRO HA H 5.355 -17.330 1.674 1.00 . A A . 43 PRO HA 1 1
1 602 1 1 43 PRO HB2 H 6.754 -15.116 2.390 1.00 . A A . 43 PRO HB2 1 1
1 603 1 1 43 PRO HB3 H 5.394 -15.070 1.261 1.00 . A A . 43 PRO HB3 1 1
1 604 1 1 43 PRO HD2 H 3.326 -15.206 4.533 1.00 . A A . 43 PRO HD2 1 1
1 605 1 1 43 PRO HD3 H 2.863 -15.001 2.832 1.00 . A A . 43 PRO HD3 1 1
1 606 1 1 43 PRO HG2 H 5.458 -14.405 4.180 1.00 . A A . 43 PRO HG2 1 1
1 607 1 1 43 PRO HG3 H 4.652 -13.547 2.854 1.00 . A A . 43 PRO HG3 1 1
1 608 1 1 43 PRO N N 4.063 -16.696 3.226 1.00 . A A . 43 PRO N 1 1
1 609 1 1 43 PRO O O 6.130 -17.864 4.586 1.00 . A A . 43 PRO O 1 1
1 610 1 1 44 ASN C C 9.064 -16.885 5.116 1.00 . A A . 44 ASN C 1 1
1 611 1 1 44 ASN CA C 8.812 -17.765 3.895 1.00 . A A . 44 ASN CA 1 1
1 612 1 1 44 ASN CB C 10.080 -17.850 3.043 1.00 . A A . 44 ASN CB 1 1
1 613 1 1 44 ASN CG C 9.784 -18.208 1.600 1.00 . A A . 44 ASN CG 1 1
1 614 1 1 44 ASN H H 7.891 -16.819 2.240 1.00 . A A . 44 ASN H 1 1
1 615 1 1 44 ASN HA H 8.546 -18.756 4.229 1.00 . A A . 44 ASN HA 1 1
1 616 1 1 44 ASN HB2 H 10.583 -16.894 3.061 1.00 . A A . 44 ASN HB2 1 1
1 617 1 1 44 ASN HB3 H 10.734 -18.603 3.455 1.00 . A A . 44 ASN HB3 1 1
1 618 1 1 44 ASN HD21 H 11.187 -16.946 0.973 1.00 . A A . 44 ASN HD21 1 1
1 619 1 1 44 ASN HD22 H 10.339 -17.801 -0.265 1.00 . A A . 44 ASN HD22 1 1
1 620 1 1 44 ASN N N 7.703 -17.247 3.101 1.00 . A A . 44 ASN N 1 1
1 621 1 1 44 ASN ND2 N 10.510 -17.589 0.676 1.00 . A A . 44 ASN ND2 1 1
1 622 1 1 44 ASN O O 8.264 -16.007 5.436 1.00 . A A . 44 ASN O 1 1
1 623 1 1 44 ASN OD1 O 8.912 -19.031 1.319 1.00 . A A . 44 ASN OD1 1 1
1 624 1 1 45 GLU C C 10.886 -14.919 6.609 1.00 . A A . 45 GLU C 1 1
1 625 1 1 45 GLU CA C 10.539 -16.358 6.979 1.00 . A A . 45 GLU CA 1 1
1 626 1 1 45 GLU CB C 11.720 -17.010 7.700 1.00 . A A . 45 GLU CB 1 1
1 627 1 1 45 GLU CD C 14.174 -17.607 7.641 1.00 . A A . 45 GLU CD 1 1
1 628 1 1 45 GLU CG C 13.040 -16.864 6.962 1.00 . A A . 45 GLU CG 1 1
1 629 1 1 45 GLU H H 10.780 -17.842 5.488 1.00 . A A . 45 GLU H 1 1
1 630 1 1 45 GLU HA H 9.685 -16.351 7.639 1.00 . A A . 45 GLU HA 1 1
1 631 1 1 45 GLU HB2 H 11.824 -16.558 8.676 1.00 . A A . 45 GLU HB2 1 1
1 632 1 1 45 GLU HB3 H 11.515 -18.063 7.822 1.00 . A A . 45 GLU HB3 1 1
1 633 1 1 45 GLU HG2 H 12.924 -17.253 5.962 1.00 . A A . 45 GLU HG2 1 1
1 634 1 1 45 GLU HG3 H 13.296 -15.816 6.912 1.00 . A A . 45 GLU HG3 1 1
1 635 1 1 45 GLU N N 10.182 -17.128 5.793 1.00 . A A . 45 GLU N 1 1
1 636 1 1 45 GLU O O 10.949 -14.044 7.471 1.00 . A A . 45 GLU O 1 1
1 637 1 1 45 GLU OE1 O 14.136 -17.743 8.882 1.00 . A A . 45 GLU OE1 1 1
1 638 1 1 45 GLU OE2 O 15.099 -18.054 6.931 1.00 . A A . 45 GLU OE2 1 1
1 639 1 1 46 ASN C C 10.211 -12.619 4.336 1.00 . A A . 46 ASN C 1 1
1 640 1 1 46 ASN CA C 11.453 -13.351 4.835 1.00 . A A . 46 ASN CA 1 1
1 641 1 1 46 ASN CB C 12.489 -13.445 3.713 1.00 . A A . 46 ASN CB 1 1
1 642 1 1 46 ASN CG C 13.870 -13.801 4.230 1.00 . A A . 46 ASN CG 1 1
1 643 1 1 46 ASN H H 11.046 -15.423 4.680 1.00 . A A . 46 ASN H 1 1
1 644 1 1 46 ASN HA H 11.876 -12.797 5.659 1.00 . A A . 46 ASN HA 1 1
1 645 1 1 46 ASN HB2 H 12.182 -14.205 3.010 1.00 . A A . 46 ASN HB2 1 1
1 646 1 1 46 ASN HB3 H 12.549 -12.493 3.206 1.00 . A A . 46 ASN HB3 1 1
1 647 1 1 46 ASN HD21 H 13.734 -15.610 3.414 1.00 . A A . 46 ASN HD21 1 1
1 648 1 1 46 ASN HD22 H 15.203 -15.276 4.261 1.00 . A A . 46 ASN HD22 1 1
1 649 1 1 46 ASN N N 11.111 -14.683 5.320 1.00 . A A . 46 ASN N 1 1
1 650 1 1 46 ASN ND2 N 14.314 -15.019 3.939 1.00 . A A . 46 ASN ND2 1 1
1 651 1 1 46 ASN O O 10.145 -11.391 4.373 1.00 . A A . 46 ASN O 1 1
1 652 1 1 46 ASN OD1 O 14.529 -12.992 4.883 1.00 . A A . 46 ASN OD1 1 1
1 653 1 1 47 GLY C C 7.925 -12.804 1.855 1.00 . A A . 47 GLY C 1 1
1 654 1 1 47 GLY CA C 8.001 -12.789 3.369 1.00 . A A . 47 GLY CA 1 1
1 655 1 1 47 GLY H H 9.336 -14.357 3.864 1.00 . A A . 47 GLY H 1 1
1 656 1 1 47 GLY HA2 H 7.161 -13.338 3.767 1.00 . A A . 47 GLY HA2 1 1
1 657 1 1 47 GLY HA3 H 7.945 -11.766 3.710 1.00 . A A . 47 GLY HA3 1 1
1 658 1 1 47 GLY N N 9.228 -13.382 3.869 1.00 . A A . 47 GLY N 1 1
1 659 1 1 47 GLY O O 7.342 -11.906 1.248 1.00 . A A . 47 GLY O 1 1
1 660 1 1 48 ILE C C 7.975 -15.314 -0.639 1.00 . A A . 48 ILE C 1 1
1 661 1 1 48 ILE CA C 8.512 -13.953 -0.207 1.00 . A A . 48 ILE CA 1 1
1 662 1 1 48 ILE CB C 9.923 -13.761 -0.793 1.00 . A A . 48 ILE CB 1 1
1 663 1 1 48 ILE CD1 C 11.973 -12.254 -0.720 1.00 . A A . 48 ILE CD1 1 1
1 664 1 1 48 ILE CG1 C 10.548 -12.469 -0.262 1.00 . A A . 48 ILE CG1 1 1
1 665 1 1 48 ILE CG2 C 9.868 -13.744 -2.313 1.00 . A A . 48 ILE CG2 1 1
1 666 1 1 48 ILE H H 8.964 -14.510 1.783 1.00 . A A . 48 ILE H 1 1
1 667 1 1 48 ILE HA H 7.870 -13.181 -0.608 1.00 . A A . 48 ILE HA 1 1
1 668 1 1 48 ILE HB H 10.532 -14.598 -0.488 1.00 . A A . 48 ILE HB 1 1
1 669 1 1 48 ILE HD11 H 12.624 -12.198 0.140 1.00 . A A . 48 ILE HD11 1 1
1 670 1 1 48 ILE HD12 H 12.277 -13.077 -1.350 1.00 . A A . 48 ILE HD12 1 1
1 671 1 1 48 ILE HD13 H 12.037 -11.331 -1.279 1.00 . A A . 48 ILE HD13 1 1
1 672 1 1 48 ILE HG12 H 9.962 -11.628 -0.598 1.00 . A A . 48 ILE HG12 1 1
1 673 1 1 48 ILE HG13 H 10.546 -12.495 0.818 1.00 . A A . 48 ILE HG13 1 1
1 674 1 1 48 ILE HG21 H 10.858 -13.565 -2.707 1.00 . A A . 48 ILE HG21 1 1
1 675 1 1 48 ILE HG22 H 9.506 -14.696 -2.671 1.00 . A A . 48 ILE HG22 1 1
1 676 1 1 48 ILE HG23 H 9.204 -12.959 -2.641 1.00 . A A . 48 ILE HG23 1 1
1 677 1 1 48 ILE N N 8.515 -13.826 1.245 1.00 . A A . 48 ILE N 1 1
1 678 1 1 48 ILE O O 8.158 -16.313 0.056 1.00 . A A . 48 ILE O 1 1
1 679 1 1 49 TYR C C 7.656 -17.183 -3.386 1.00 . A A . 49 TYR C 1 1
1 680 1 1 49 TYR CA C 6.750 -16.583 -2.315 1.00 . A A . 49 TYR CA 1 1
1 681 1 1 49 TYR CB C 5.357 -16.329 -2.893 1.00 . A A . 49 TYR CB 1 1
1 682 1 1 49 TYR CD1 C 4.223 -14.917 -1.134 1.00 . A A . 49 TYR CD1 1 1
1 683 1 1 49 TYR CD2 C 3.364 -17.101 -1.550 1.00 . A A . 49 TYR CD2 1 1
1 684 1 1 49 TYR CE1 C 3.254 -14.714 -0.170 1.00 . A A . 49 TYR CE1 1 1
1 685 1 1 49 TYR CE2 C 2.391 -16.906 -0.589 1.00 . A A . 49 TYR CE2 1 1
1 686 1 1 49 TYR CG C 4.295 -16.111 -1.840 1.00 . A A . 49 TYR CG 1 1
1 687 1 1 49 TYR CZ C 2.340 -15.711 0.098 1.00 . A A . 49 TYR CZ 1 1
1 688 1 1 49 TYR H H 7.201 -14.515 -2.299 1.00 . A A . 49 TYR H 1 1
1 689 1 1 49 TYR HA H 6.667 -17.282 -1.496 1.00 . A A . 49 TYR HA 1 1
1 690 1 1 49 TYR HB2 H 5.389 -15.449 -3.518 1.00 . A A . 49 TYR HB2 1 1
1 691 1 1 49 TYR HB3 H 5.063 -17.178 -3.492 1.00 . A A . 49 TYR HB3 1 1
1 692 1 1 49 TYR HD1 H 4.940 -14.137 -1.347 1.00 . A A . 49 TYR HD1 1 1
1 693 1 1 49 TYR HD2 H 3.406 -18.036 -2.090 1.00 . A A . 49 TYR HD2 1 1
1 694 1 1 49 TYR HE1 H 3.214 -13.778 0.368 1.00 . A A . 49 TYR HE1 1 1
1 695 1 1 49 TYR HE2 H 1.675 -17.687 -0.378 1.00 . A A . 49 TYR HE2 1 1
1 696 1 1 49 TYR HH H 1.355 -14.587 1.308 1.00 . A A . 49 TYR HH 1 1
1 697 1 1 49 TYR N N 7.314 -15.345 -1.790 1.00 . A A . 49 TYR N 1 1
1 698 1 1 49 TYR O O 8.743 -16.671 -3.654 1.00 . A A . 49 TYR O 1 1
1 699 1 1 49 TYR OH O 1.373 -15.514 1.058 1.00 . A A . 49 TYR OH 1 1
1 700 1 1 50 SER C C 7.586 -18.425 -6.417 1.00 . A A . 50 SER C 1 1
1 701 1 1 50 SER CA C 7.969 -18.946 -5.035 1.00 . A A . 50 SER CA 1 1
1 702 1 1 50 SER CB C 7.743 -20.458 -4.967 1.00 . A A . 50 SER CB 1 1
1 703 1 1 50 SER H H 6.325 -18.633 -3.737 1.00 . A A . 50 SER H 1 1
1 704 1 1 50 SER HA H 9.014 -18.738 -4.861 1.00 . A A . 50 SER HA 1 1
1 705 1 1 50 SER HB2 H 6.821 -20.659 -4.444 1.00 . A A . 50 SER HB2 1 1
1 706 1 1 50 SER HB3 H 7.682 -20.855 -5.970 1.00 . A A . 50 SER HB3 1 1
1 707 1 1 50 SER HG H 8.467 -21.867 -3.815 1.00 . A A . 50 SER HG 1 1
1 708 1 1 50 SER N N 7.199 -18.272 -3.995 1.00 . A A . 50 SER N 1 1
1 709 1 1 50 SER O O 8.309 -17.626 -7.012 1.00 . A A . 50 SER O 1 1
1 710 1 1 50 SER OG O 8.805 -21.101 -4.284 1.00 . A A . 50 SER OG 1 1
1 711 1 1 51 GLN C C 4.574 -17.852 -8.134 1.00 . A A . 51 GLN C 1 1
1 712 1 1 51 GLN CA C 5.967 -18.466 -8.233 1.00 . A A . 51 GLN CA 1 1
1 713 1 1 51 GLN CB C 5.946 -19.655 -9.195 1.00 . A A . 51 GLN CB 1 1
1 714 1 1 51 GLN CD C 5.506 -20.216 -11.619 1.00 . A A . 51 GLN CD 1 1
1 715 1 1 51 GLN CG C 6.179 -19.267 -10.646 1.00 . A A . 51 GLN CG 1 1
1 716 1 1 51 GLN H H 5.914 -19.519 -6.398 1.00 . A A . 51 GLN H 1 1
1 717 1 1 51 GLN HA H 6.649 -17.720 -8.612 1.00 . A A . 51 GLN HA 1 1
1 718 1 1 51 GLN HB2 H 6.717 -20.352 -8.903 1.00 . A A . 51 GLN HB2 1 1
1 719 1 1 51 GLN HB3 H 4.985 -20.142 -9.125 1.00 . A A . 51 GLN HB3 1 1
1 720 1 1 51 GLN HE21 H 7.252 -21.072 -12.031 1.00 . A A . 51 GLN HE21 1 1
1 721 1 1 51 GLN HE22 H 5.885 -21.714 -12.869 1.00 . A A . 51 GLN HE22 1 1
1 722 1 1 51 GLN HG2 H 5.787 -18.274 -10.808 1.00 . A A . 51 GLN HG2 1 1
1 723 1 1 51 GLN HG3 H 7.241 -19.270 -10.840 1.00 . A A . 51 GLN HG3 1 1
1 724 1 1 51 GLN N N 6.445 -18.884 -6.921 1.00 . A A . 51 GLN N 1 1
1 725 1 1 51 GLN NE2 N 6.294 -21.088 -12.236 1.00 . A A . 51 GLN NE2 1 1
1 726 1 1 51 GLN O O 4.364 -16.699 -8.513 1.00 . A A . 51 GLN O 1 1
1 727 1 1 51 GLN OE1 O 4.291 -20.165 -11.813 1.00 . A A . 51 GLN OE1 1 1
1 728 1 1 52 HIS C C 2.128 -17.204 -6.293 1.00 . A A . 52 HIS C 1 1
1 729 1 1 52 HIS CA C 2.251 -18.162 -7.475 1.00 . A A . 52 HIS CA 1 1
1 730 1 1 52 HIS CB C 1.304 -19.347 -7.286 1.00 . A A . 52 HIS CB 1 1
1 731 1 1 52 HIS CD2 C 1.533 -20.967 -9.299 1.00 . A A . 52 HIS CD2 1 1
1 732 1 1 52 HIS CE1 C -0.324 -20.446 -10.341 1.00 . A A . 52 HIS CE1 1 1
1 733 1 1 52 HIS CG C 0.911 -20.010 -8.570 1.00 . A A . 52 HIS CG 1 1
1 734 1 1 52 HIS H H 3.854 -19.539 -7.339 1.00 . A A . 52 HIS H 1 1
1 735 1 1 52 HIS HA H 1.981 -17.636 -8.378 1.00 . A A . 52 HIS HA 1 1
1 736 1 1 52 HIS HB2 H 1.785 -20.088 -6.664 1.00 . A A . 52 HIS HB2 1 1
1 737 1 1 52 HIS HB3 H 0.403 -19.006 -6.798 1.00 . A A . 52 HIS HB3 1 1
1 738 1 1 52 HIS HD1 H -0.917 -19.045 -8.974 1.00 . A A . 52 HIS HD1 1 1
1 739 1 1 52 HIS HD2 H 2.474 -21.443 -9.063 1.00 . A A . 52 HIS HD2 1 1
1 740 1 1 52 HIS HE1 H -1.124 -20.423 -11.067 1.00 . A A . 52 HIS HE1 1 1
1 741 1 1 52 HIS N N 3.625 -18.629 -7.623 1.00 . A A . 52 HIS N 1 1
1 742 1 1 52 HIS ND1 N -0.248 -19.705 -9.250 1.00 . A A . 52 HIS ND1 1 1
1 743 1 1 52 HIS NE2 N 0.744 -21.220 -10.394 1.00 . A A . 52 HIS NE2 1 1
1 744 1 1 52 HIS O O 3.059 -17.058 -5.500 1.00 . A A . 52 HIS O 1 1
1 745 1 1 53 CYS C C -0.435 -16.070 -4.229 1.00 . A A . 53 CYS C 1 1
1 746 1 1 53 CYS CA C 0.730 -15.608 -5.100 1.00 . A A . 53 CYS CA 1 1
1 747 1 1 53 CYS CB C 0.439 -14.217 -5.665 1.00 . A A . 53 CYS CB 1 1
1 748 1 1 53 CYS H H 0.271 -16.712 -6.847 1.00 . A A . 53 CYS H 1 1
1 749 1 1 53 CYS HA H 1.621 -15.561 -4.493 1.00 . A A . 53 CYS HA 1 1
1 750 1 1 53 CYS HB2 H -0.111 -14.320 -6.590 1.00 . A A . 53 CYS HB2 1 1
1 751 1 1 53 CYS HB3 H -0.161 -13.667 -4.956 1.00 . A A . 53 CYS HB3 1 1
1 752 1 1 53 CYS N N 0.975 -16.553 -6.183 1.00 . A A . 53 CYS N 1 1
1 753 1 1 53 CYS O O -1.265 -16.881 -4.638 1.00 . A A . 53 CYS O 1 1
1 754 1 1 53 CYS SG S 1.929 -13.230 -6.016 1.00 . A A . 53 CYS SG 1 1
1 755 1 1 54 PRO C C -2.914 -15.326 -2.459 1.00 . A A . 54 PRO C 1 1
1 756 1 1 54 PRO CA C -1.557 -15.883 -2.043 1.00 . A A . 54 PRO CA 1 1
1 757 1 1 54 PRO CB C -1.086 -15.228 -0.742 1.00 . A A . 54 PRO CB 1 1
1 758 1 1 54 PRO CD C 0.458 -14.568 -2.443 1.00 . A A . 54 PRO CD 1 1
1 759 1 1 54 PRO CG C -0.211 -14.105 -1.179 1.00 . A A . 54 PRO CG 1 1
1 760 1 1 54 PRO HA H -1.635 -16.951 -1.903 1.00 . A A . 54 PRO HA 1 1
1 761 1 1 54 PRO HB2 H -1.942 -14.870 -0.186 1.00 . A A . 54 PRO HB2 1 1
1 762 1 1 54 PRO HB3 H -0.540 -15.947 -0.150 1.00 . A A . 54 PRO HB3 1 1
1 763 1 1 54 PRO HD2 H 0.601 -13.739 -3.120 1.00 . A A . 54 PRO HD2 1 1
1 764 1 1 54 PRO HD3 H 1.402 -15.041 -2.219 1.00 . A A . 54 PRO HD3 1 1
1 765 1 1 54 PRO HG2 H -0.808 -13.226 -1.370 1.00 . A A . 54 PRO HG2 1 1
1 766 1 1 54 PRO HG3 H 0.528 -13.899 -0.418 1.00 . A A . 54 PRO HG3 1 1
1 767 1 1 54 PRO N N -0.498 -15.541 -2.998 1.00 . A A . 54 PRO N 1 1
1 768 1 1 54 PRO O O -3.003 -14.476 -3.345 1.00 . A A . 54 PRO O 1 1
1 769 1 1 55 CYS C C -5.513 -13.900 -1.722 1.00 . A A . 55 CYS C 1 1
1 770 1 1 55 CYS CA C -5.324 -15.362 -2.116 1.00 . A A . 55 CYS CA 1 1
1 771 1 1 55 CYS CB C -6.348 -16.235 -1.387 1.00 . A A . 55 CYS CB 1 1
1 772 1 1 55 CYS H H -3.836 -16.488 -1.117 1.00 . A A . 55 CYS H 1 1
1 773 1 1 55 CYS HA H -5.475 -15.458 -3.181 1.00 . A A . 55 CYS HA 1 1
1 774 1 1 55 CYS HB2 H -6.100 -16.265 -0.336 1.00 . A A . 55 CYS HB2 1 1
1 775 1 1 55 CYS HB3 H -7.329 -15.802 -1.508 1.00 . A A . 55 CYS HB3 1 1
1 776 1 1 55 CYS N N -3.970 -15.811 -1.814 1.00 . A A . 55 CYS N 1 1
1 777 1 1 55 CYS O O -5.283 -13.521 -0.575 1.00 . A A . 55 CYS O 1 1
1 778 1 1 55 CYS SG S -6.421 -17.954 -1.987 1.00 . A A . 55 CYS SG 1 1
1 779 1 1 56 GLY C C -7.254 -11.084 -3.269 1.00 . A A . 56 GLY C 1 1
1 780 1 1 56 GLY CA C -6.147 -11.673 -2.418 1.00 . A A . 56 GLY CA 1 1
1 781 1 1 56 GLY H H -6.101 -13.442 -3.581 1.00 . A A . 56 GLY H 1 1
1 782 1 1 56 GLY HA2 H -6.403 -11.549 -1.376 1.00 . A A . 56 GLY HA2 1 1
1 783 1 1 56 GLY HA3 H -5.231 -11.138 -2.619 1.00 . A A . 56 GLY HA3 1 1
1 784 1 1 56 GLY N N -5.934 -13.084 -2.684 1.00 . A A . 56 GLY N 1 1
1 785 1 1 56 GLY O O -7.370 -9.865 -3.391 1.00 . A A . 56 GLY O 1 1
1 786 1 1 57 GLU C C -10.494 -12.103 -4.235 1.00 . A A . 57 GLU C 1 1
1 787 1 1 57 GLU CA C -9.171 -11.508 -4.708 1.00 . A A . 57 GLU CA 1 1
1 788 1 1 57 GLU CB C -8.914 -11.902 -6.164 1.00 . A A . 57 GLU CB 1 1
1 789 1 1 57 GLU CD C -8.971 -13.756 -7.879 1.00 . A A . 57 GLU CD 1 1
1 790 1 1 57 GLU CG C -8.947 -13.402 -6.404 1.00 . A A . 57 GLU CG 1 1
1 791 1 1 57 GLU H H -7.926 -12.911 -3.726 1.00 . A A . 57 GLU H 1 1
1 792 1 1 57 GLU HA H -9.229 -10.432 -4.641 1.00 . A A . 57 GLU HA 1 1
1 793 1 1 57 GLU HB2 H -9.667 -11.441 -6.787 1.00 . A A . 57 GLU HB2 1 1
1 794 1 1 57 GLU HB3 H -7.942 -11.533 -6.458 1.00 . A A . 57 GLU HB3 1 1
1 795 1 1 57 GLU HG2 H -8.070 -13.844 -5.958 1.00 . A A . 57 GLU HG2 1 1
1 796 1 1 57 GLU HG3 H -9.832 -13.809 -5.937 1.00 . A A . 57 GLU HG3 1 1
1 797 1 1 57 GLU N N -8.069 -11.951 -3.861 1.00 . A A . 57 GLU N 1 1
1 798 1 1 57 GLU O O -11.386 -12.376 -5.036 1.00 . A A . 57 GLU O 1 1
1 799 1 1 57 GLU OE1 O -8.143 -13.205 -8.634 1.00 . A A . 57 GLU OE1 1 1
1 800 1 1 57 GLU OE2 O -9.817 -14.583 -8.277 1.00 . A A . 57 GLU OE2 1 1
1 801 1 1 58 GLY C C -11.777 -14.373 -2.267 1.00 . A A . 58 GLY C 1 1
1 802 1 1 58 GLY CA C -11.829 -12.862 -2.367 1.00 . A A . 58 GLY CA 1 1
1 803 1 1 58 GLY H H -9.868 -12.063 -2.333 1.00 . A A . 58 GLY H 1 1
1 804 1 1 58 GLY HA2 H -11.982 -12.451 -1.380 1.00 . A A . 58 GLY HA2 1 1
1 805 1 1 58 GLY HA3 H -12.662 -12.583 -2.995 1.00 . A A . 58 GLY HA3 1 1
1 806 1 1 58 GLY N N -10.613 -12.300 -2.925 1.00 . A A . 58 GLY N 1 1
1 807 1 1 58 GLY O O -12.814 -15.037 -2.239 1.00 . A A . 58 GLY O 1 1
1 808 1 1 59 LEU C C -9.853 -16.756 -0.744 1.00 . A A . 59 LEU C 1 1
1 809 1 1 59 LEU CA C -10.384 -16.364 -2.119 1.00 . A A . 59 LEU CA 1 1
1 810 1 1 59 LEU CB C -9.423 -16.849 -3.206 1.00 . A A . 59 LEU CB 1 1
1 811 1 1 59 LEU CD1 C -8.624 -16.457 -5.550 1.00 . A A . 59 LEU CD1 1 1
1 812 1 1 59 LEU CD2 C -10.785 -17.652 -5.152 1.00 . A A . 59 LEU CD2 1 1
1 813 1 1 59 LEU CG C -9.844 -16.567 -4.649 1.00 . A A . 59 LEU CG 1 1
1 814 1 1 59 LEU H H -9.778 -14.340 -2.241 1.00 . A A . 59 LEU H 1 1
1 815 1 1 59 LEU HA H -11.346 -16.831 -2.267 1.00 . A A . 59 LEU HA 1 1
1 816 1 1 59 LEU HB2 H -8.469 -16.372 -3.041 1.00 . A A . 59 LEU HB2 1 1
1 817 1 1 59 LEU HB3 H -9.313 -17.918 -3.096 1.00 . A A . 59 LEU HB3 1 1
1 818 1 1 59 LEU HD11 H -8.923 -16.087 -6.518 1.00 . A A . 59 LEU HD11 1 1
1 819 1 1 59 LEU HD12 H -8.170 -17.431 -5.661 1.00 . A A . 59 LEU HD12 1 1
1 820 1 1 59 LEU HD13 H -7.911 -15.776 -5.108 1.00 . A A . 59 LEU HD13 1 1
1 821 1 1 59 LEU HD21 H -11.565 -17.818 -4.424 1.00 . A A . 59 LEU HD21 1 1
1 822 1 1 59 LEU HD22 H -10.231 -18.568 -5.300 1.00 . A A . 59 LEU HD22 1 1
1 823 1 1 59 LEU HD23 H -11.225 -17.342 -6.088 1.00 . A A . 59 LEU HD23 1 1
1 824 1 1 59 LEU HG H -10.371 -15.623 -4.686 1.00 . A A . 59 LEU HG 1 1
1 825 1 1 59 LEU N N -10.567 -14.920 -2.215 1.00 . A A . 59 LEU N 1 1
1 826 1 1 59 LEU O O -9.565 -15.897 0.089 1.00 . A A . 59 LEU O 1 1
1 827 1 1 60 SER C C -8.553 -19.920 0.582 1.00 . A A . 60 SER C 1 1
1 828 1 1 60 SER CA C -9.229 -18.565 0.761 1.00 . A A . 60 SER CA 1 1
1 829 1 1 60 SER CB C -10.376 -18.683 1.767 1.00 . A A . 60 SER CB 1 1
1 830 1 1 60 SER H H -9.971 -18.695 -1.218 1.00 . A A . 60 SER H 1 1
1 831 1 1 60 SER HA H -8.503 -17.860 1.137 1.00 . A A . 60 SER HA 1 1
1 832 1 1 60 SER HB2 H -11.166 -18.002 1.489 1.00 . A A . 60 SER HB2 1 1
1 833 1 1 60 SER HB3 H -10.754 -19.695 1.760 1.00 . A A . 60 SER HB3 1 1
1 834 1 1 60 SER HG H -9.089 -18.780 3.240 1.00 . A A . 60 SER HG 1 1
1 835 1 1 60 SER N N -9.724 -18.059 -0.514 1.00 . A A . 60 SER N 1 1
1 836 1 1 60 SER O O -9.177 -20.885 0.138 1.00 . A A . 60 SER O 1 1
1 837 1 1 60 SER OG O -9.940 -18.366 3.077 1.00 . A A . 60 SER OG 1 1
1 838 1 1 61 CYS C C -7.197 -22.362 1.554 1.00 . A A . 61 CYS C 1 1
1 839 1 1 61 CYS CA C -6.509 -21.222 0.808 1.00 . A A . 61 CYS CA 1 1
1 840 1 1 61 CYS CB C -5.092 -21.026 1.350 1.00 . A A . 61 CYS CB 1 1
1 841 1 1 61 CYS H H -6.829 -19.183 1.278 1.00 . A A . 61 CYS H 1 1
1 842 1 1 61 CYS HA H -6.453 -21.476 -0.239 1.00 . A A . 61 CYS HA 1 1
1 843 1 1 61 CYS HB2 H -5.095 -20.212 2.060 1.00 . A A . 61 CYS HB2 1 1
1 844 1 1 61 CYS HB3 H -4.777 -21.931 1.848 1.00 . A A . 61 CYS HB3 1 1
1 845 1 1 61 CYS N N -7.273 -19.986 0.930 1.00 . A A . 61 CYS N 1 1
1 846 1 1 61 CYS O O -7.213 -22.394 2.785 1.00 . A A . 61 CYS O 1 1
1 847 1 1 61 CYS SG S -3.854 -20.638 0.070 1.00 . A A . 61 CYS SG 1 1
1 848 1 1 62 THR C C -7.866 -25.754 0.889 1.00 . A A . 62 THR C 1 1
1 849 1 1 62 THR CA C -8.455 -24.439 1.387 1.00 . A A . 62 THR CA 1 1
1 850 1 1 62 THR CB C -9.961 -24.411 1.067 1.00 . A A . 62 THR CB 1 1
1 851 1 1 62 THR CG2 C -10.203 -24.645 -0.417 1.00 . A A . 62 THR CG2 1 1
1 852 1 1 62 THR H H -7.718 -23.217 -0.176 1.00 . A A . 62 THR H 1 1
1 853 1 1 62 THR HA H -8.335 -24.385 2.459 1.00 . A A . 62 THR HA 1 1
1 854 1 1 62 THR HB H -10.352 -23.439 1.331 1.00 . A A . 62 THR HB 1 1
1 855 1 1 62 THR HG1 H -11.561 -25.155 1.947 1.00 . A A . 62 THR HG1 1 1
1 856 1 1 62 THR HG21 H -11.233 -24.420 -0.654 1.00 . A A . 62 THR HG21 1 1
1 857 1 1 62 THR HG22 H -9.996 -25.678 -0.657 1.00 . A A . 62 THR HG22 1 1
1 858 1 1 62 THR HG23 H -9.554 -24.004 -0.993 1.00 . A A . 62 THR HG23 1 1
1 859 1 1 62 THR N N -7.765 -23.298 0.799 1.00 . A A . 62 THR N 1 1
1 860 1 1 62 THR O O -7.568 -25.904 -0.296 1.00 . A A . 62 THR O 1 1
1 861 1 1 62 THR OG1 O -10.644 -25.412 1.831 1.00 . A A . 62 THR OG1 1 1
1 862 1 1 63 LYS C C -8.156 -28.834 0.660 1.00 . A A . 63 LYS C 1 1
1 863 1 1 63 LYS CA C -7.149 -28.011 1.456 1.00 . A A . 63 LYS CA 1 1
1 864 1 1 63 LYS CB C -6.742 -28.767 2.722 1.00 . A A . 63 LYS CB 1 1
1 865 1 1 63 LYS CD C -5.610 -30.779 3.713 1.00 . A A . 63 LYS CD 1 1
1 866 1 1 63 LYS CE C -5.609 -32.270 3.409 1.00 . A A . 63 LYS CE 1 1
1 867 1 1 63 LYS CG C -5.834 -29.955 2.456 1.00 . A A . 63 LYS CG 1 1
1 868 1 1 63 LYS H H -7.957 -26.527 2.731 1.00 . A A . 63 LYS H 1 1
1 869 1 1 63 LYS HA H -6.273 -27.849 0.846 1.00 . A A . 63 LYS HA 1 1
1 870 1 1 63 LYS HB2 H -6.226 -28.087 3.383 1.00 . A A . 63 LYS HB2 1 1
1 871 1 1 63 LYS HB3 H -7.634 -29.127 3.214 1.00 . A A . 63 LYS HB3 1 1
1 872 1 1 63 LYS HD2 H -4.657 -30.510 4.144 1.00 . A A . 63 LYS HD2 1 1
1 873 1 1 63 LYS HD3 H -6.400 -30.565 4.418 1.00 . A A . 63 LYS HD3 1 1
1 874 1 1 63 LYS HE2 H -6.237 -32.449 2.551 1.00 . A A . 63 LYS HE2 1 1
1 875 1 1 63 LYS HE3 H -4.598 -32.577 3.186 1.00 . A A . 63 LYS HE3 1 1
1 876 1 1 63 LYS HG2 H -6.288 -30.583 1.703 1.00 . A A . 63 LYS HG2 1 1
1 877 1 1 63 LYS HG3 H -4.880 -29.594 2.098 1.00 . A A . 63 LYS HG3 1 1
1 878 1 1 63 LYS HZ1 H -6.275 -32.453 5.381 1.00 . A A . 63 LYS HZ1 1 1
1 879 1 1 63 LYS HZ2 H -5.425 -33.802 4.817 1.00 . A A . 63 LYS HZ2 1 1
1 880 1 1 63 LYS HZ3 H -7.014 -33.529 4.305 1.00 . A A . 63 LYS HZ3 1 1
1 881 1 1 63 LYS N N -7.701 -26.706 1.801 1.00 . A A . 63 LYS N 1 1
1 882 1 1 63 LYS NZ N -6.117 -33.070 4.558 1.00 . A A . 63 LYS NZ 1 1
1 883 1 1 63 LYS O O -9.259 -29.111 1.133 1.00 . A A . 63 LYS O 1 1
1 884 1 1 64 VAL C C -8.033 -31.389 -1.690 1.00 . A A . 64 VAL C 1 1
1 885 1 1 64 VAL CA C -8.640 -30.018 -1.411 1.00 . A A . 64 VAL CA 1 1
1 886 1 1 64 VAL CB C -8.908 -29.305 -2.750 1.00 . A A . 64 VAL CB 1 1
1 887 1 1 64 VAL CG1 C -9.583 -27.963 -2.514 1.00 . A A . 64 VAL CG1 1 1
1 888 1 1 64 VAL CG2 C -7.613 -29.131 -3.529 1.00 . A A . 64 VAL CG2 1 1
1 889 1 1 64 VAL H H -6.880 -28.972 -0.873 1.00 . A A . 64 VAL H 1 1
1 890 1 1 64 VAL HA H -9.583 -30.150 -0.902 1.00 . A A . 64 VAL HA 1 1
1 891 1 1 64 VAL HB H -9.575 -29.921 -3.335 1.00 . A A . 64 VAL HB 1 1
1 892 1 1 64 VAL HG11 H -8.940 -27.338 -1.912 1.00 . A A . 64 VAL HG11 1 1
1 893 1 1 64 VAL HG12 H -9.769 -27.482 -3.463 1.00 . A A . 64 VAL HG12 1 1
1 894 1 1 64 VAL HG13 H -10.520 -28.117 -1.999 1.00 . A A . 64 VAL HG13 1 1
1 895 1 1 64 VAL HG21 H -7.831 -28.703 -4.496 1.00 . A A . 64 VAL HG21 1 1
1 896 1 1 64 VAL HG22 H -6.951 -28.472 -2.985 1.00 . A A . 64 VAL HG22 1 1
1 897 1 1 64 VAL HG23 H -7.137 -30.091 -3.657 1.00 . A A . 64 VAL HG23 1 1
1 898 1 1 64 VAL N N -7.771 -29.224 -0.551 1.00 . A A . 64 VAL N 1 1
1 899 1 1 64 VAL O O -8.733 -32.321 -2.083 1.00 . A A . 64 VAL O 1 1
1 900 1 1 65 GLY C C -5.009 -33.071 -0.654 1.00 . A A . 65 GLY C 1 1
1 901 1 1 65 GLY CA C -6.044 -32.764 -1.718 1.00 . A A . 65 GLY CA 1 1
1 902 1 1 65 GLY H H -6.216 -30.726 -1.171 1.00 . A A . 65 GLY H 1 1
1 903 1 1 65 GLY HA2 H -6.776 -33.558 -1.734 1.00 . A A . 65 GLY HA2 1 1
1 904 1 1 65 GLY HA3 H -5.553 -32.722 -2.680 1.00 . A A . 65 GLY HA3 1 1
1 905 1 1 65 GLY N N -6.724 -31.504 -1.484 1.00 . A A . 65 GLY N 1 1
1 906 1 1 65 GLY O O -5.086 -32.557 0.461 1.00 . A A . 65 GLY O 1 1
1 907 1 1 66 GLU C C -1.626 -34.313 -0.755 1.00 . A A . 66 GLU C 1 1
1 908 1 1 66 GLU CA C -2.986 -34.288 -0.063 1.00 . A A . 66 GLU CA 1 1
1 909 1 1 66 GLU CB C -3.284 -35.659 0.550 1.00 . A A . 66 GLU CB 1 1
1 910 1 1 66 GLU CD C -3.996 -38.039 0.097 1.00 . A A . 66 GLU CD 1 1
1 911 1 1 66 GLU CG C -4.002 -36.606 -0.397 1.00 . A A . 66 GLU CG 1 1
1 912 1 1 66 GLU H H -4.032 -34.289 -1.904 1.00 . A A . 66 GLU H 1 1
1 913 1 1 66 GLU HA H -2.963 -33.550 0.724 1.00 . A A . 66 GLU HA 1 1
1 914 1 1 66 GLU HB2 H -2.352 -36.117 0.846 1.00 . A A . 66 GLU HB2 1 1
1 915 1 1 66 GLU HB3 H -3.901 -35.521 1.425 1.00 . A A . 66 GLU HB3 1 1
1 916 1 1 66 GLU HG2 H -5.027 -36.282 -0.501 1.00 . A A . 66 GLU HG2 1 1
1 917 1 1 66 GLU HG3 H -3.515 -36.570 -1.360 1.00 . A A . 66 GLU HG3 1 1
1 918 1 1 66 GLU N N -4.039 -33.912 -0.999 1.00 . A A . 66 GLU N 1 1
1 919 1 1 66 GLU O O -1.526 -34.409 -1.978 1.00 . A A . 66 GLU O 1 1
1 920 1 1 66 GLU OE1 O -3.651 -38.258 1.277 1.00 . A A . 66 GLU OE1 1 1
1 921 1 1 66 GLU OE2 O -4.335 -38.942 -0.696 1.00 . A A . 66 GLU OE2 1 1
1 922 1 1 67 PRO C C -1.222 -32.756 1.937 1.00 . A A . 67 PRO C 1 1
1 923 1 1 67 PRO CA C -0.662 -34.106 1.503 1.00 . A A . 67 PRO CA 1 1
1 924 1 1 67 PRO CB C 0.785 -34.263 1.979 1.00 . A A . 67 PRO CB 1 1
1 925 1 1 67 PRO CD C 0.846 -34.225 -0.411 1.00 . A A . 67 PRO CD 1 1
1 926 1 1 67 PRO CG C 1.614 -33.829 0.820 1.00 . A A . 67 PRO CG 1 1
1 927 1 1 67 PRO HA H -1.268 -34.897 1.920 1.00 . A A . 67 PRO HA 1 1
1 928 1 1 67 PRO HB2 H 0.952 -33.635 2.843 1.00 . A A . 67 PRO HB2 1 1
1 929 1 1 67 PRO HB3 H 0.973 -35.294 2.235 1.00 . A A . 67 PRO HB3 1 1
1 930 1 1 67 PRO HD2 H 0.997 -33.503 -1.199 1.00 . A A . 67 PRO HD2 1 1
1 931 1 1 67 PRO HD3 H 1.142 -35.211 -0.739 1.00 . A A . 67 PRO HD3 1 1
1 932 1 1 67 PRO HG2 H 1.752 -32.759 0.847 1.00 . A A . 67 PRO HG2 1 1
1 933 1 1 67 PRO HG3 H 2.569 -34.333 0.843 1.00 . A A . 67 PRO HG3 1 1
1 934 1 1 67 PRO N N -0.554 -34.222 0.045 1.00 . A A . 67 PRO N 1 1
1 935 1 1 67 PRO O O -2.136 -32.687 2.757 1.00 . A A . 67 PRO O 1 1
1 936 1 1 68 ASN C C -1.387 -29.527 0.445 1.00 . A A . 68 ASN C 1 1
1 937 1 1 68 ASN CA C -1.113 -30.335 1.710 1.00 . A A . 68 ASN CA 1 1
1 938 1 1 68 ASN CB C -0.062 -29.623 2.564 1.00 . A A . 68 ASN CB 1 1
1 939 1 1 68 ASN CG C 0.571 -30.545 3.589 1.00 . A A . 68 ASN CG 1 1
1 940 1 1 68 ASN H H 0.058 -31.802 0.732 1.00 . A A . 68 ASN H 1 1
1 941 1 1 68 ASN HA H -2.028 -30.417 2.276 1.00 . A A . 68 ASN HA 1 1
1 942 1 1 68 ASN HB2 H 0.719 -29.243 1.921 1.00 . A A . 68 ASN HB2 1 1
1 943 1 1 68 ASN HB3 H -0.526 -28.800 3.085 1.00 . A A . 68 ASN HB3 1 1
1 944 1 1 68 ASN HD21 H -0.544 -29.748 5.030 1.00 . A A . 68 ASN HD21 1 1
1 945 1 1 68 ASN HD22 H 0.537 -31.002 5.523 1.00 . A A . 68 ASN HD22 1 1
1 946 1 1 68 ASN N N -0.668 -31.684 1.380 1.00 . A A . 68 ASN N 1 1
1 947 1 1 68 ASN ND2 N 0.145 -30.419 4.840 1.00 . A A . 68 ASN ND2 1 1
1 948 1 1 68 ASN O O -0.913 -28.400 0.299 1.00 . A A . 68 ASN O 1 1
1 949 1 1 68 ASN OD1 O 1.432 -31.360 3.259 1.00 . A A . 68 ASN OD1 1 1
1 950 1 1 69 LYS C C -3.504 -28.326 -1.486 1.00 . A A . 69 LYS C 1 1
1 951 1 1 69 LYS CA C -2.497 -29.447 -1.720 1.00 . A A . 69 LYS CA 1 1
1 952 1 1 69 LYS CB C -3.067 -30.458 -2.719 1.00 . A A . 69 LYS CB 1 1
1 953 1 1 69 LYS CD C -3.457 -31.019 -5.136 1.00 . A A . 69 LYS CD 1 1
1 954 1 1 69 LYS CE C -3.152 -30.566 -6.555 1.00 . A A . 69 LYS CE 1 1
1 955 1 1 69 LYS CG C -3.200 -29.910 -4.129 1.00 . A A . 69 LYS CG 1 1
1 956 1 1 69 LYS H H -2.505 -31.011 -0.294 1.00 . A A . 69 LYS H 1 1
1 957 1 1 69 LYS HA H -1.592 -29.023 -2.128 1.00 . A A . 69 LYS HA 1 1
1 958 1 1 69 LYS HB2 H -2.418 -31.321 -2.749 1.00 . A A . 69 LYS HB2 1 1
1 959 1 1 69 LYS HB3 H -4.046 -30.767 -2.381 1.00 . A A . 69 LYS HB3 1 1
1 960 1 1 69 LYS HD2 H -2.828 -31.864 -4.897 1.00 . A A . 69 LYS HD2 1 1
1 961 1 1 69 LYS HD3 H -4.496 -31.314 -5.077 1.00 . A A . 69 LYS HD3 1 1
1 962 1 1 69 LYS HE2 H -3.483 -31.329 -7.242 1.00 . A A . 69 LYS HE2 1 1
1 963 1 1 69 LYS HE3 H -3.689 -29.649 -6.749 1.00 . A A . 69 LYS HE3 1 1
1 964 1 1 69 LYS HG2 H -4.025 -29.214 -4.159 1.00 . A A . 69 LYS HG2 1 1
1 965 1 1 69 LYS HG3 H -2.286 -29.400 -4.395 1.00 . A A . 69 LYS HG3 1 1
1 966 1 1 69 LYS HZ1 H -1.163 -31.204 -6.587 1.00 . A A . 69 LYS HZ1 1 1
1 967 1 1 69 LYS HZ2 H -1.358 -29.594 -6.104 1.00 . A A . 69 LYS HZ2 1 1
1 968 1 1 69 LYS HZ3 H -1.519 -30.014 -7.735 1.00 . A A . 69 LYS HZ3 1 1
1 969 1 1 69 LYS N N -2.157 -30.111 -0.468 1.00 . A A . 69 LYS N 1 1
1 970 1 1 69 LYS NZ N -1.696 -30.327 -6.760 1.00 . A A . 69 LYS NZ 1 1
1 971 1 1 69 LYS O O -4.700 -28.489 -1.733 1.00 . A A . 69 LYS O 1 1
1 972 1 1 70 LEU C C -4.185 -25.282 -2.029 1.00 . A A . 70 LEU C 1 1
1 973 1 1 70 LEU CA C -3.871 -26.037 -0.742 1.00 . A A . 70 LEU CA 1 1
1 974 1 1 70 LEU CB C -3.200 -25.098 0.263 1.00 . A A . 70 LEU CB 1 1
1 975 1 1 70 LEU CD1 C -3.844 -26.446 2.276 1.00 . A A . 70 LEU CD1 1 1
1 976 1 1 70 LEU CD2 C -3.059 -24.087 2.552 1.00 . A A . 70 LEU CD2 1 1
1 977 1 1 70 LEU CG C -3.821 -25.056 1.659 1.00 . A A . 70 LEU CG 1 1
1 978 1 1 70 LEU H H -2.053 -27.117 -0.831 1.00 . A A . 70 LEU H 1 1
1 979 1 1 70 LEU HA H -4.794 -26.403 -0.319 1.00 . A A . 70 LEU HA 1 1
1 980 1 1 70 LEU HB2 H -2.171 -25.407 0.367 1.00 . A A . 70 LEU HB2 1 1
1 981 1 1 70 LEU HB3 H -3.234 -24.099 -0.147 1.00 . A A . 70 LEU HB3 1 1
1 982 1 1 70 LEU HD11 H -2.845 -26.854 2.280 1.00 . A A . 70 LEU HD11 1 1
1 983 1 1 70 LEU HD12 H -4.492 -27.086 1.696 1.00 . A A . 70 LEU HD12 1 1
1 984 1 1 70 LEU HD13 H -4.213 -26.384 3.289 1.00 . A A . 70 LEU HD13 1 1
1 985 1 1 70 LEU HD21 H -2.418 -23.466 1.944 1.00 . A A . 70 LEU HD21 1 1
1 986 1 1 70 LEU HD22 H -2.458 -24.644 3.257 1.00 . A A . 70 LEU HD22 1 1
1 987 1 1 70 LEU HD23 H -3.760 -23.465 3.088 1.00 . A A . 70 LEU HD23 1 1
1 988 1 1 70 LEU HG H -4.842 -24.708 1.582 1.00 . A A . 70 LEU HG 1 1
1 989 1 1 70 LEU N N -3.014 -27.187 -1.009 1.00 . A A . 70 LEU N 1 1
1 990 1 1 70 LEU O O -3.284 -24.939 -2.795 1.00 . A A . 70 LEU O 1 1
1 991 1 1 71 ARG C C -6.786 -23.122 -3.086 1.00 . A A . 71 ARG C 1 1
1 992 1 1 71 ARG CA C -5.901 -24.309 -3.454 1.00 . A A . 71 ARG CA 1 1
1 993 1 1 71 ARG CB C -6.659 -25.251 -4.392 1.00 . A A . 71 ARG CB 1 1
1 994 1 1 71 ARG CD C -4.742 -26.339 -5.600 1.00 . A A . 71 ARG CD 1 1
1 995 1 1 71 ARG CG C -5.926 -26.553 -4.670 1.00 . A A . 71 ARG CG 1 1
1 996 1 1 71 ARG CZ C -2.354 -26.922 -5.607 1.00 . A A . 71 ARG CZ 1 1
1 997 1 1 71 ARG H H -6.140 -25.324 -1.612 1.00 . A A . 71 ARG H 1 1
1 998 1 1 71 ARG HA H -5.020 -23.944 -3.960 1.00 . A A . 71 ARG HA 1 1
1 999 1 1 71 ARG HB2 H -7.615 -25.489 -3.950 1.00 . A A . 71 ARG HB2 1 1
1 1000 1 1 71 ARG HB3 H -6.822 -24.747 -5.333 1.00 . A A . 71 ARG HB3 1 1
1 1001 1 1 71 ARG HD2 H -4.855 -26.983 -6.459 1.00 . A A . 71 ARG HD2 1 1
1 1002 1 1 71 ARG HD3 H -4.737 -25.308 -5.922 1.00 . A A . 71 ARG HD3 1 1
1 1003 1 1 71 ARG HE H -3.451 -26.630 -3.967 1.00 . A A . 71 ARG HE 1 1
1 1004 1 1 71 ARG HG2 H -5.567 -26.960 -3.736 1.00 . A A . 71 ARG HG2 1 1
1 1005 1 1 71 ARG HG3 H -6.612 -27.250 -5.128 1.00 . A A . 71 ARG HG3 1 1
1 1006 1 1 71 ARG HH11 H -3.191 -26.743 -7.437 1.00 . A A . 71 ARG HH11 1 1
1 1007 1 1 71 ARG HH12 H -1.508 -27.154 -7.428 1.00 . A A . 71 ARG HH12 1 1
1 1008 1 1 71 ARG HH21 H -1.235 -27.170 -3.942 1.00 . A A . 71 ARG HH21 1 1
1 1009 1 1 71 ARG HH22 H -0.397 -27.397 -5.440 1.00 . A A . 71 ARG HH22 1 1
1 1010 1 1 71 ARG N N -5.468 -25.025 -2.260 1.00 . A A . 71 ARG N 1 1
1 1011 1 1 71 ARG NE N -3.471 -26.640 -4.947 1.00 . A A . 71 ARG NE 1 1
1 1012 1 1 71 ARG NH1 N -2.351 -26.942 -6.933 1.00 . A A . 71 ARG NH1 1 1
1 1013 1 1 71 ARG NH2 N -1.237 -27.185 -4.942 1.00 . A A . 71 ARG NH2 1 1
1 1014 1 1 71 ARG O O -7.380 -23.087 -2.008 1.00 . A A . 71 ARG O 1 1
1 1015 1 1 72 CYS C C -9.162 -21.270 -3.929 1.00 . A A . 72 CYS C 1 1
1 1016 1 1 72 CYS CA C -7.678 -20.959 -3.758 1.00 . A A . 72 CYS CA 1 1
1 1017 1 1 72 CYS CB C -7.265 -19.843 -4.720 1.00 . A A . 72 CYS CB 1 1
1 1018 1 1 72 CYS H H -6.371 -22.234 -4.829 1.00 . A A . 72 CYS H 1 1
1 1019 1 1 72 CYS HA H -7.506 -20.631 -2.744 1.00 . A A . 72 CYS HA 1 1
1 1020 1 1 72 CYS HB2 H -6.739 -20.276 -5.558 1.00 . A A . 72 CYS HB2 1 1
1 1021 1 1 72 CYS HB3 H -8.151 -19.341 -5.078 1.00 . A A . 72 CYS HB3 1 1
1 1022 1 1 72 CYS N N -6.868 -22.149 -3.988 1.00 . A A . 72 CYS N 1 1
1 1023 1 1 72 CYS O O -9.573 -21.845 -4.937 1.00 . A A . 72 CYS O 1 1
1 1024 1 1 72 CYS SG S -6.177 -18.585 -3.976 1.00 . A A . 72 CYS SG 1 1
1 1025 1 1 73 GLN C C -12.163 -19.929 -2.419 1.00 . A A . 73 GLN C 1 1
1 1026 1 1 73 GLN CA C -11.397 -21.123 -2.980 1.00 . A A . 73 GLN CA 1 1
1 1027 1 1 73 GLN CB C -11.749 -22.385 -2.191 1.00 . A A . 73 GLN CB 1 1
1 1028 1 1 73 GLN CD C -13.519 -22.924 -3.912 1.00 . A A . 73 GLN CD 1 1
1 1029 1 1 73 GLN CG C -13.164 -22.883 -2.439 1.00 . A A . 73 GLN CG 1 1
1 1030 1 1 73 GLN H H -9.572 -20.431 -2.162 1.00 . A A . 73 GLN H 1 1
1 1031 1 1 73 GLN HA H -11.680 -21.264 -4.012 1.00 . A A . 73 GLN HA 1 1
1 1032 1 1 73 GLN HB2 H -11.061 -23.171 -2.465 1.00 . A A . 73 GLN HB2 1 1
1 1033 1 1 73 GLN HB3 H -11.644 -22.177 -1.136 1.00 . A A . 73 GLN HB3 1 1
1 1034 1 1 73 GLN HE21 H -11.749 -23.723 -4.341 1.00 . A A . 73 GLN HE21 1 1
1 1035 1 1 73 GLN HE22 H -12.798 -23.456 -5.687 1.00 . A A . 73 GLN HE22 1 1
1 1036 1 1 73 GLN HG2 H -13.258 -23.880 -2.034 1.00 . A A . 73 GLN HG2 1 1
1 1037 1 1 73 GLN HG3 H -13.857 -22.225 -1.935 1.00 . A A . 73 GLN HG3 1 1
1 1038 1 1 73 GLN N N -9.959 -20.885 -2.938 1.00 . A A . 73 GLN N 1 1
1 1039 1 1 73 GLN NE2 N -12.596 -23.417 -4.730 1.00 . A A . 73 GLN NE2 1 1
1 1040 1 1 73 GLN O O -11.929 -19.506 -1.288 1.00 . A A . 73 GLN O 1 1
1 1041 1 1 73 GLN OE1 O -14.610 -22.517 -4.312 1.00 . A A . 73 GLN OE1 1 1
1 1042 1 1 74 GLU C C -14.533 -18.501 -1.449 1.00 . A A . 74 GLU C 1 1
1 1043 1 1 74 GLU CA C -13.876 -18.244 -2.802 1.00 . A A . 74 GLU CA 1 1
1 1044 1 1 74 GLU CB C -14.947 -17.932 -3.850 1.00 . A A . 74 GLU CB 1 1
1 1045 1 1 74 GLU CD C -14.382 -15.723 -4.936 1.00 . A A . 74 GLU CD 1 1
1 1046 1 1 74 GLU CG C -14.405 -17.232 -5.085 1.00 . A A . 74 GLU CG 1 1
1 1047 1 1 74 GLU H H -13.218 -19.772 -4.111 1.00 . A A . 74 GLU H 1 1
1 1048 1 1 74 GLU HA H -13.216 -17.394 -2.713 1.00 . A A . 74 GLU HA 1 1
1 1049 1 1 74 GLU HB2 H -15.411 -18.857 -4.160 1.00 . A A . 74 GLU HB2 1 1
1 1050 1 1 74 GLU HB3 H -15.697 -17.297 -3.402 1.00 . A A . 74 GLU HB3 1 1
1 1051 1 1 74 GLU HG2 H -13.398 -17.576 -5.265 1.00 . A A . 74 GLU HG2 1 1
1 1052 1 1 74 GLU HG3 H -15.028 -17.486 -5.930 1.00 . A A . 74 GLU HG3 1 1
1 1053 1 1 74 GLU N N -13.078 -19.390 -3.219 1.00 . A A . 74 GLU N 1 1
1 1054 1 1 74 GLU O O -15.353 -19.407 -1.309 1.00 . A A . 74 GLU O 1 1
1 1055 1 1 74 GLU OE1 O -14.831 -15.222 -3.885 1.00 . A A . 74 GLU OE1 1 1
1 1056 1 1 74 GLU OE2 O -13.912 -15.042 -5.873 1.00 . A A . 74 GLU OE2 1 1
1 1057 1 1 75 GLU C C -16.208 -17.517 0.898 1.00 . A A . 75 GLU C 1 1
1 1058 1 1 75 GLU CA C -14.716 -17.839 0.886 1.00 . A A . 75 GLU CA 1 1
1 1059 1 1 75 GLU CB C -13.978 -16.924 1.864 1.00 . A A . 75 GLU CB 1 1
1 1060 1 1 75 GLU CD C -15.232 -17.036 4.054 1.00 . A A . 75 GLU CD 1 1
1 1061 1 1 75 GLU CG C -13.980 -17.434 3.295 1.00 . A A . 75 GLU CG 1 1
1 1062 1 1 75 GLU H H -13.505 -16.993 -0.631 1.00 . A A . 75 GLU H 1 1
1 1063 1 1 75 GLU HA H -14.579 -18.865 1.194 1.00 . A A . 75 GLU HA 1 1
1 1064 1 1 75 GLU HB2 H -12.952 -16.824 1.541 1.00 . A A . 75 GLU HB2 1 1
1 1065 1 1 75 GLU HB3 H -14.446 -15.951 1.851 1.00 . A A . 75 GLU HB3 1 1
1 1066 1 1 75 GLU HG2 H -13.915 -18.512 3.280 1.00 . A A . 75 GLU HG2 1 1
1 1067 1 1 75 GLU HG3 H -13.121 -17.029 3.810 1.00 . A A . 75 GLU HG3 1 1
1 1068 1 1 75 GLU N N -14.164 -17.697 -0.457 1.00 . A A . 75 GLU N 1 1
1 1069 1 1 75 GLU O O -16.678 -16.676 0.132 1.00 . A A . 75 GLU O 1 1
1 1070 1 1 75 GLU OE1 O -15.754 -15.931 3.801 1.00 . A A . 75 GLU OE1 1 1
1 1071 1 1 75 GLU OE2 O -15.689 -17.832 4.902 1.00 . A A . 75 GLU OE2 1 1
1 1072 1 1 76 SER C C -18.714 -17.092 3.075 1.00 . A A . 76 SER C 1 1
1 1073 1 1 76 SER CA C -18.385 -17.983 1.881 1.00 . A A . 76 SER CA 1 1
1 1074 1 1 76 SER CB C -19.109 -19.324 2.016 1.00 . A A . 76 SER CB 1 1
1 1075 1 1 76 SER H H -16.513 -18.851 2.355 1.00 . A A . 76 SER H 1 1
1 1076 1 1 76 SER HA H -18.718 -17.493 0.978 1.00 . A A . 76 SER HA 1 1
1 1077 1 1 76 SER HB2 H -18.655 -19.897 2.811 1.00 . A A . 76 SER HB2 1 1
1 1078 1 1 76 SER HB3 H -20.149 -19.146 2.249 1.00 . A A . 76 SER HB3 1 1
1 1079 1 1 76 SER HG H -18.614 -20.916 0.988 1.00 . A A . 76 SER HG 1 1
1 1080 1 1 76 SER N N -16.946 -18.193 1.772 1.00 . A A . 76 SER N 1 1
1 1081 1 1 76 SER O O -19.153 -17.572 4.119 1.00 . A A . 76 SER O 1 1
1 1082 1 1 76 SER OG O -19.030 -20.069 0.813 1.00 . A A . 76 SER OG 1 1
2 1083 1 1 1 SER C C 3.532 -1.036 -1.106 1.00 . A A . 1 SER C 1 1
2 1084 1 1 1 SER CA C 2.559 0.134 -1.214 1.00 . A A . 1 SER CA 1 1
2 1085 1 1 1 SER CB C 3.221 1.294 -1.962 1.00 . A A . 1 SER CB 1 1
2 1086 1 1 1 SER H1 H 2.636 1.255 0.581 1.00 . A A . 1 SER H1 1 1
2 1087 1 1 1 SER HA H 1.687 -0.187 -1.764 1.00 . A A . 1 SER HA 1 1
2 1088 1 1 1 SER HB2 H 2.699 2.210 -1.733 1.00 . A A . 1 SER HB2 1 1
2 1089 1 1 1 SER HB3 H 4.252 1.378 -1.650 1.00 . A A . 1 SER HB3 1 1
2 1090 1 1 1 SER HG H 2.276 0.940 -3.641 1.00 . A A . 1 SER HG 1 1
2 1091 1 1 1 SER N N 2.120 0.569 0.106 1.00 . A A . 1 SER N 1 1
2 1092 1 1 1 SER O O 4.230 -1.187 -0.102 1.00 . A A . 1 SER O 1 1
2 1093 1 1 1 SER OG O 3.183 1.084 -3.363 1.00 . A A . 1 SER OG 1 1
2 1094 1 1 2 VAL C C 5.868 -2.624 -2.598 1.00 . A A . 2 VAL C 1 1
2 1095 1 1 2 VAL CA C 4.459 -3.020 -2.169 1.00 . A A . 2 VAL CA 1 1
2 1096 1 1 2 VAL CB C 3.933 -4.112 -3.119 1.00 . A A . 2 VAL CB 1 1
2 1097 1 1 2 VAL CG1 C 4.851 -5.324 -3.102 1.00 . A A . 2 VAL CG1 1 1
2 1098 1 1 2 VAL CG2 C 2.512 -4.504 -2.743 1.00 . A A . 2 VAL CG2 1 1
2 1099 1 1 2 VAL H H 2.992 -1.690 -2.916 1.00 . A A . 2 VAL H 1 1
2 1100 1 1 2 VAL HA H 4.500 -3.430 -1.170 1.00 . A A . 2 VAL HA 1 1
2 1101 1 1 2 VAL HB H 3.920 -3.712 -4.123 1.00 . A A . 2 VAL HB 1 1
2 1102 1 1 2 VAL HG11 H 5.400 -5.373 -4.031 1.00 . A A . 2 VAL HG11 1 1
2 1103 1 1 2 VAL HG12 H 5.544 -5.239 -2.277 1.00 . A A . 2 VAL HG12 1 1
2 1104 1 1 2 VAL HG13 H 4.261 -6.221 -2.986 1.00 . A A . 2 VAL HG13 1 1
2 1105 1 1 2 VAL HG21 H 2.208 -5.358 -3.330 1.00 . A A . 2 VAL HG21 1 1
2 1106 1 1 2 VAL HG22 H 2.473 -4.756 -1.693 1.00 . A A . 2 VAL HG22 1 1
2 1107 1 1 2 VAL HG23 H 1.846 -3.677 -2.939 1.00 . A A . 2 VAL HG23 1 1
2 1108 1 1 2 VAL N N 3.572 -1.863 -2.146 1.00 . A A . 2 VAL N 1 1
2 1109 1 1 2 VAL O O 6.049 -1.873 -3.557 1.00 . A A . 2 VAL O 1 1
2 1110 1 1 3 THR C C 9.084 -4.111 -2.300 1.00 . A A . 3 THR C 1 1
2 1111 1 1 3 THR CA C 8.258 -2.835 -2.188 1.00 . A A . 3 THR CA 1 1
2 1112 1 1 3 THR CB C 8.884 -1.923 -1.116 1.00 . A A . 3 THR CB 1 1
2 1113 1 1 3 THR CG2 C 10.218 -1.368 -1.591 1.00 . A A . 3 THR CG2 1 1
2 1114 1 1 3 THR H H 6.656 -3.727 -1.130 1.00 . A A . 3 THR H 1 1
2 1115 1 1 3 THR HA H 8.286 -2.314 -3.135 1.00 . A A . 3 THR HA 1 1
2 1116 1 1 3 THR HB H 9.052 -2.507 -0.222 1.00 . A A . 3 THR HB 1 1
2 1117 1 1 3 THR HG1 H 7.432 -1.092 -0.071 1.00 . A A . 3 THR HG1 1 1
2 1118 1 1 3 THR HG21 H 10.094 -0.337 -1.888 1.00 . A A . 3 THR HG21 1 1
2 1119 1 1 3 THR HG22 H 10.570 -1.946 -2.433 1.00 . A A . 3 THR HG22 1 1
2 1120 1 1 3 THR HG23 H 10.938 -1.426 -0.787 1.00 . A A . 3 THR HG23 1 1
2 1121 1 1 3 THR N N 6.865 -3.135 -1.882 1.00 . A A . 3 THR N 1 1
2 1122 1 1 3 THR O O 9.334 -4.790 -1.303 1.00 . A A . 3 THR O 1 1
2 1123 1 1 3 THR OG1 O 7.994 -0.844 -0.810 1.00 . A A . 3 THR OG1 1 1
2 1124 1 1 4 CYS C C 11.564 -5.289 -4.551 1.00 . A A . 4 CYS C 1 1
2 1125 1 1 4 CYS CA C 10.303 -5.628 -3.760 1.00 . A A . 4 CYS CA 1 1
2 1126 1 1 4 CYS CB C 9.479 -6.672 -4.516 1.00 . A A . 4 CYS CB 1 1
2 1127 1 1 4 CYS H H 9.273 -3.852 -4.274 1.00 . A A . 4 CYS H 1 1
2 1128 1 1 4 CYS HA H 10.593 -6.035 -2.803 1.00 . A A . 4 CYS HA 1 1
2 1129 1 1 4 CYS HB2 H 9.355 -6.349 -5.540 1.00 . A A . 4 CYS HB2 1 1
2 1130 1 1 4 CYS HB3 H 10.008 -7.615 -4.503 1.00 . A A . 4 CYS HB3 1 1
2 1131 1 1 4 CYS N N 9.505 -4.433 -3.518 1.00 . A A . 4 CYS N 1 1
2 1132 1 1 4 CYS O O 11.542 -4.439 -5.441 1.00 . A A . 4 CYS O 1 1
2 1133 1 1 4 CYS SG S 7.820 -6.957 -3.820 1.00 . A A . 4 CYS SG 1 1
2 1134 1 1 5 GLY C C 14.299 -4.251 -4.914 1.00 . A A . 5 GLY C 1 1
2 1135 1 1 5 GLY CA C 13.917 -5.717 -4.907 1.00 . A A . 5 GLY CA 1 1
2 1136 1 1 5 GLY H H 12.621 -6.627 -3.502 1.00 . A A . 5 GLY H 1 1
2 1137 1 1 5 GLY HA2 H 14.698 -6.280 -4.418 1.00 . A A . 5 GLY HA2 1 1
2 1138 1 1 5 GLY HA3 H 13.826 -6.059 -5.929 1.00 . A A . 5 GLY HA3 1 1
2 1139 1 1 5 GLY N N 12.662 -5.961 -4.220 1.00 . A A . 5 GLY N 1 1
2 1140 1 1 5 GLY O O 14.766 -3.729 -5.926 1.00 . A A . 5 GLY O 1 1
2 1141 1 1 6 GLY C C 13.640 -1.323 -4.662 1.00 . A A . 6 GLY C 1 1
2 1142 1 1 6 GLY CA C 14.429 -2.173 -3.685 1.00 . A A . 6 GLY CA 1 1
2 1143 1 1 6 GLY H H 13.723 -4.051 -3.008 1.00 . A A . 6 GLY H 1 1
2 1144 1 1 6 GLY HA2 H 14.220 -1.835 -2.680 1.00 . A A . 6 GLY HA2 1 1
2 1145 1 1 6 GLY HA3 H 15.482 -2.047 -3.885 1.00 . A A . 6 GLY HA3 1 1
2 1146 1 1 6 GLY N N 14.098 -3.583 -3.783 1.00 . A A . 6 GLY N 1 1
2 1147 1 1 6 GLY O O 14.036 -0.203 -4.982 1.00 . A A . 6 GLY O 1 1
2 1148 1 1 7 LYS C C 10.204 -1.273 -5.708 1.00 . A A . 7 LYS C 1 1
2 1149 1 1 7 LYS CA C 11.675 -1.143 -6.087 1.00 . A A . 7 LYS CA 1 1
2 1150 1 1 7 LYS CB C 11.896 -1.676 -7.504 1.00 . A A . 7 LYS CB 1 1
2 1151 1 1 7 LYS CD C 13.247 -1.370 -9.601 1.00 . A A . 7 LYS CD 1 1
2 1152 1 1 7 LYS CE C 14.441 -0.634 -10.189 1.00 . A A . 7 LYS CE 1 1
2 1153 1 1 7 LYS CG C 13.257 -1.323 -8.081 1.00 . A A . 7 LYS CG 1 1
2 1154 1 1 7 LYS H H 12.258 -2.757 -4.847 1.00 . A A . 7 LYS H 1 1
2 1155 1 1 7 LYS HA H 11.952 -0.099 -6.057 1.00 . A A . 7 LYS HA 1 1
2 1156 1 1 7 LYS HB2 H 11.803 -2.752 -7.490 1.00 . A A . 7 LYS HB2 1 1
2 1157 1 1 7 LYS HB3 H 11.136 -1.267 -8.154 1.00 . A A . 7 LYS HB3 1 1
2 1158 1 1 7 LYS HD2 H 13.281 -2.401 -9.920 1.00 . A A . 7 LYS HD2 1 1
2 1159 1 1 7 LYS HD3 H 12.338 -0.910 -9.961 1.00 . A A . 7 LYS HD3 1 1
2 1160 1 1 7 LYS HE2 H 14.346 0.417 -9.962 1.00 . A A . 7 LYS HE2 1 1
2 1161 1 1 7 LYS HE3 H 15.342 -1.020 -9.738 1.00 . A A . 7 LYS HE3 1 1
2 1162 1 1 7 LYS HG2 H 13.524 -0.326 -7.765 1.00 . A A . 7 LYS HG2 1 1
2 1163 1 1 7 LYS HG3 H 13.988 -2.028 -7.714 1.00 . A A . 7 LYS HG3 1 1
2 1164 1 1 7 LYS HZ1 H 14.559 0.124 -12.131 1.00 . A A . 7 LYS HZ1 1 1
2 1165 1 1 7 LYS HZ2 H 13.693 -1.324 -12.013 1.00 . A A . 7 LYS HZ2 1 1
2 1166 1 1 7 LYS HZ3 H 15.382 -1.339 -11.916 1.00 . A A . 7 LYS HZ3 1 1
2 1167 1 1 7 LYS N N 12.522 -1.858 -5.140 1.00 . A A . 7 LYS N 1 1
2 1168 1 1 7 LYS NZ N 14.525 -0.806 -11.665 1.00 . A A . 7 LYS NZ 1 1
2 1169 1 1 7 LYS O O 9.755 -2.338 -5.285 1.00 . A A . 7 LYS O 1 1
2 1170 1 1 8 GLN C C 7.210 -0.717 -6.700 1.00 . A A . 8 GLN C 1 1
2 1171 1 1 8 GLN CA C 8.038 -0.178 -5.538 1.00 . A A . 8 GLN CA 1 1
2 1172 1 1 8 GLN CB C 7.579 1.238 -5.185 1.00 . A A . 8 GLN CB 1 1
2 1173 1 1 8 GLN CD C 7.809 3.055 -3.444 1.00 . A A . 8 GLN CD 1 1
2 1174 1 1 8 GLN CG C 7.699 1.566 -3.706 1.00 . A A . 8 GLN CG 1 1
2 1175 1 1 8 GLN H H 9.874 0.635 -6.205 1.00 . A A . 8 GLN H 1 1
2 1176 1 1 8 GLN HA H 7.891 -0.817 -4.680 1.00 . A A . 8 GLN HA 1 1
2 1177 1 1 8 GLN HB2 H 8.178 1.946 -5.738 1.00 . A A . 8 GLN HB2 1 1
2 1178 1 1 8 GLN HB3 H 6.544 1.352 -5.474 1.00 . A A . 8 GLN HB3 1 1
2 1179 1 1 8 GLN HE21 H 9.414 2.764 -2.309 1.00 . A A . 8 GLN HE21 1 1
2 1180 1 1 8 GLN HE22 H 8.904 4.405 -2.481 1.00 . A A . 8 GLN HE22 1 1
2 1181 1 1 8 GLN HG2 H 6.824 1.190 -3.195 1.00 . A A . 8 GLN HG2 1 1
2 1182 1 1 8 GLN HG3 H 8.581 1.081 -3.314 1.00 . A A . 8 GLN HG3 1 1
2 1183 1 1 8 GLN N N 9.459 -0.183 -5.864 1.00 . A A . 8 GLN N 1 1
2 1184 1 1 8 GLN NE2 N 8.809 3.448 -2.665 1.00 . A A . 8 GLN NE2 1 1
2 1185 1 1 8 GLN O O 7.437 -0.360 -7.856 1.00 . A A . 8 GLN O 1 1
2 1186 1 1 8 GLN OE1 O 7.002 3.844 -3.937 1.00 . A A . 8 GLN OE1 1 1
2 1187 1 1 9 CYS C C 3.919 -1.900 -7.095 1.00 . A A . 9 CYS C 1 1
2 1188 1 1 9 CYS CA C 5.389 -2.172 -7.403 1.00 . A A . 9 CYS CA 1 1
2 1189 1 1 9 CYS CB C 5.632 -3.679 -7.493 1.00 . A A . 9 CYS CB 1 1
2 1190 1 1 9 CYS H H 6.117 -1.827 -5.445 1.00 . A A . 9 CYS H 1 1
2 1191 1 1 9 CYS HA H 5.635 -1.719 -8.350 1.00 . A A . 9 CYS HA 1 1
2 1192 1 1 9 CYS HB2 H 5.793 -4.071 -6.499 1.00 . A A . 9 CYS HB2 1 1
2 1193 1 1 9 CYS HB3 H 4.761 -4.152 -7.923 1.00 . A A . 9 CYS HB3 1 1
2 1194 1 1 9 CYS N N 6.250 -1.581 -6.385 1.00 . A A . 9 CYS N 1 1
2 1195 1 1 9 CYS O O 3.573 -1.461 -5.999 1.00 . A A . 9 CYS O 1 1
2 1196 1 1 9 CYS SG S 7.072 -4.141 -8.508 1.00 . A A . 9 CYS SG 1 1
2 1197 1 1 10 LYS C C 1.041 -2.929 -6.893 1.00 . A A . 10 LYS C 1 1
2 1198 1 1 10 LYS CA C 1.624 -1.951 -7.908 1.00 . A A . 10 LYS CA 1 1
2 1199 1 1 10 LYS CB C 0.908 -2.105 -9.251 1.00 . A A . 10 LYS CB 1 1
2 1200 1 1 10 LYS CD C 0.043 -1.002 -11.335 1.00 . A A . 10 LYS CD 1 1
2 1201 1 1 10 LYS CE C 0.798 -1.850 -12.347 1.00 . A A . 10 LYS CE 1 1
2 1202 1 1 10 LYS CG C 0.842 -0.819 -10.056 1.00 . A A . 10 LYS CG 1 1
2 1203 1 1 10 LYS H H 3.394 -2.513 -8.924 1.00 . A A . 10 LYS H 1 1
2 1204 1 1 10 LYS HA H 1.478 -0.945 -7.544 1.00 . A A . 10 LYS HA 1 1
2 1205 1 1 10 LYS HB2 H 1.427 -2.847 -9.839 1.00 . A A . 10 LYS HB2 1 1
2 1206 1 1 10 LYS HB3 H -0.102 -2.444 -9.070 1.00 . A A . 10 LYS HB3 1 1
2 1207 1 1 10 LYS HD2 H -0.891 -1.490 -11.100 1.00 . A A . 10 LYS HD2 1 1
2 1208 1 1 10 LYS HD3 H -0.154 -0.032 -11.769 1.00 . A A . 10 LYS HD3 1 1
2 1209 1 1 10 LYS HE2 H 1.242 -2.690 -11.833 1.00 . A A . 10 LYS HE2 1 1
2 1210 1 1 10 LYS HE3 H 0.099 -2.210 -13.088 1.00 . A A . 10 LYS HE3 1 1
2 1211 1 1 10 LYS HG2 H 0.370 -0.053 -9.457 1.00 . A A . 10 LYS HG2 1 1
2 1212 1 1 10 LYS HG3 H 1.846 -0.511 -10.310 1.00 . A A . 10 LYS HG3 1 1
2 1213 1 1 10 LYS HZ1 H 1.759 -0.060 -12.833 1.00 . A A . 10 LYS HZ1 1 1
2 1214 1 1 10 LYS HZ2 H 1.823 -1.226 -14.057 1.00 . A A . 10 LYS HZ2 1 1
2 1215 1 1 10 LYS HZ3 H 2.805 -1.382 -12.688 1.00 . A A . 10 LYS HZ3 1 1
2 1216 1 1 10 LYS N N 3.058 -2.165 -8.072 1.00 . A A . 10 LYS N 1 1
2 1217 1 1 10 LYS NZ N 1.872 -1.076 -13.030 1.00 . A A . 10 LYS NZ 1 1
2 1218 1 1 10 LYS O O 1.628 -3.968 -6.589 1.00 . A A . 10 LYS O 1 1
2 1219 1 1 11 PRO C C -1.363 -4.723 -5.979 1.00 . A A . 11 PRO C 1 1
2 1220 1 1 11 PRO CA C -0.831 -3.430 -5.371 1.00 . A A . 11 PRO CA 1 1
2 1221 1 1 11 PRO CB C -1.987 -2.544 -4.900 1.00 . A A . 11 PRO CB 1 1
2 1222 1 1 11 PRO CD C -0.897 -1.369 -6.674 1.00 . A A . 11 PRO CD 1 1
2 1223 1 1 11 PRO CG C -2.237 -1.612 -6.036 1.00 . A A . 11 PRO CG 1 1
2 1224 1 1 11 PRO HA H -0.191 -3.664 -4.533 1.00 . A A . 11 PRO HA 1 1
2 1225 1 1 11 PRO HB2 H -2.853 -3.158 -4.694 1.00 . A A . 11 PRO HB2 1 1
2 1226 1 1 11 PRO HB3 H -1.696 -2.010 -4.009 1.00 . A A . 11 PRO HB3 1 1
2 1227 1 1 11 PRO HD2 H -1.004 -1.249 -7.743 1.00 . A A . 11 PRO HD2 1 1
2 1228 1 1 11 PRO HD3 H -0.424 -0.502 -6.240 1.00 . A A . 11 PRO HD3 1 1
2 1229 1 1 11 PRO HG2 H -2.912 -2.069 -6.743 1.00 . A A . 11 PRO HG2 1 1
2 1230 1 1 11 PRO HG3 H -2.649 -0.685 -5.665 1.00 . A A . 11 PRO HG3 1 1
2 1231 1 1 11 PRO N N -0.141 -2.593 -6.358 1.00 . A A . 11 PRO N 1 1
2 1232 1 1 11 PRO O O -1.285 -4.929 -7.190 1.00 . A A . 11 PRO O 1 1
2 1233 1 1 12 ASN C C -1.360 -7.732 -6.208 1.00 . A A . 12 ASN C 1 1
2 1234 1 1 12 ASN CA C -2.450 -6.866 -5.585 1.00 . A A . 12 ASN CA 1 1
2 1235 1 1 12 ASN CB C -3.572 -6.631 -6.598 1.00 . A A . 12 ASN CB 1 1
2 1236 1 1 12 ASN CG C -4.577 -5.602 -6.121 1.00 . A A . 12 ASN CG 1 1
2 1237 1 1 12 ASN H H -1.937 -5.371 -4.176 1.00 . A A . 12 ASN H 1 1
2 1238 1 1 12 ASN HA H -2.855 -7.378 -4.725 1.00 . A A . 12 ASN HA 1 1
2 1239 1 1 12 ASN HB2 H -3.143 -6.282 -7.527 1.00 . A A . 12 ASN HB2 1 1
2 1240 1 1 12 ASN HB3 H -4.091 -7.561 -6.774 1.00 . A A . 12 ASN HB3 1 1
2 1241 1 1 12 ASN HD21 H -3.817 -4.246 -7.361 1.00 . A A . 12 ASN HD21 1 1
2 1242 1 1 12 ASN HD22 H -5.143 -3.714 -6.389 1.00 . A A . 12 ASN HD22 1 1
2 1243 1 1 12 ASN N N -1.904 -5.592 -5.131 1.00 . A A . 12 ASN N 1 1
2 1244 1 1 12 ASN ND2 N -4.506 -4.399 -6.681 1.00 . A A . 12 ASN ND2 1 1
2 1245 1 1 12 ASN O O -1.637 -8.587 -7.049 1.00 . A A . 12 ASN O 1 1
2 1246 1 1 12 ASN OD1 O -5.409 -5.884 -5.257 1.00 . A A . 12 ASN OD1 1 1
2 1247 1 1 13 SER C C 2.015 -8.572 -5.196 1.00 . A A . 13 SER C 1 1
2 1248 1 1 13 SER CA C 1.013 -8.265 -6.306 1.00 . A A . 13 SER CA 1 1
2 1249 1 1 13 SER CB C 1.703 -7.489 -7.429 1.00 . A A . 13 SER CB 1 1
2 1250 1 1 13 SER H H 0.038 -6.811 -5.115 1.00 . A A . 13 SER H 1 1
2 1251 1 1 13 SER HA H 0.636 -9.195 -6.702 1.00 . A A . 13 SER HA 1 1
2 1252 1 1 13 SER HB2 H 2.353 -8.154 -7.977 1.00 . A A . 13 SER HB2 1 1
2 1253 1 1 13 SER HB3 H 0.954 -7.087 -8.097 1.00 . A A . 13 SER HB3 1 1
2 1254 1 1 13 SER HG H 2.721 -5.827 -7.626 1.00 . A A . 13 SER HG 1 1
2 1255 1 1 13 SER N N -0.119 -7.507 -5.787 1.00 . A A . 13 SER N 1 1
2 1256 1 1 13 SER O O 2.570 -7.664 -4.576 1.00 . A A . 13 SER O 1 1
2 1257 1 1 13 SER OG O 2.475 -6.420 -6.911 1.00 . A A . 13 SER OG 1 1
2 1258 1 1 14 CYS C C 4.587 -10.418 -4.480 1.00 . A A . 14 CYS C 1 1
2 1259 1 1 14 CYS CA C 3.175 -10.288 -3.917 1.00 . A A . 14 CYS CA 1 1
2 1260 1 1 14 CYS CB C 2.727 -11.624 -3.320 1.00 . A A . 14 CYS CB 1 1
2 1261 1 1 14 CYS H H 1.768 -10.536 -5.480 1.00 . A A . 14 CYS H 1 1
2 1262 1 1 14 CYS HA H 3.177 -9.539 -3.141 1.00 . A A . 14 CYS HA 1 1
2 1263 1 1 14 CYS HB2 H 3.266 -11.796 -2.400 1.00 . A A . 14 CYS HB2 1 1
2 1264 1 1 14 CYS HB3 H 1.669 -11.578 -3.109 1.00 . A A . 14 CYS HB3 1 1
2 1265 1 1 14 CYS N N 2.241 -9.859 -4.952 1.00 . A A . 14 CYS N 1 1
2 1266 1 1 14 CYS O O 4.790 -10.386 -5.694 1.00 . A A . 14 CYS O 1 1
2 1267 1 1 14 CYS SG S 3.015 -13.057 -4.406 1.00 . A A . 14 CYS SG 1 1
2 1268 1 1 15 CYS C C 7.341 -12.168 -4.139 1.00 . A A . 15 CYS C 1 1
2 1269 1 1 15 CYS CA C 6.956 -10.698 -3.993 1.00 . A A . 15 CYS CA 1 1
2 1270 1 1 15 CYS CB C 7.873 -10.018 -2.975 1.00 . A A . 15 CYS CB 1 1
2 1271 1 1 15 CYS H H 5.338 -10.582 -2.634 1.00 . A A . 15 CYS H 1 1
2 1272 1 1 15 CYS HA H 7.072 -10.212 -4.950 1.00 . A A . 15 CYS HA 1 1
2 1273 1 1 15 CYS HB2 H 7.905 -10.616 -2.076 1.00 . A A . 15 CYS HB2 1 1
2 1274 1 1 15 CYS HB3 H 8.867 -9.946 -3.389 1.00 . A A . 15 CYS HB3 1 1
2 1275 1 1 15 CYS N N 5.562 -10.565 -3.588 1.00 . A A . 15 CYS N 1 1
2 1276 1 1 15 CYS O O 7.117 -12.972 -3.234 1.00 . A A . 15 CYS O 1 1
2 1277 1 1 15 CYS SG S 7.344 -8.340 -2.504 1.00 . A A . 15 CYS SG 1 1
2 1278 1 1 16 VAL C C 9.847 -13.969 -5.751 1.00 . A A . 16 VAL C 1 1
2 1279 1 1 16 VAL CA C 8.338 -13.883 -5.549 1.00 . A A . 16 VAL CA 1 1
2 1280 1 1 16 VAL CB C 7.630 -14.457 -6.790 1.00 . A A . 16 VAL CB 1 1
2 1281 1 1 16 VAL CG1 C 6.182 -14.793 -6.471 1.00 . A A . 16 VAL CG1 1 1
2 1282 1 1 16 VAL CG2 C 7.717 -13.478 -7.951 1.00 . A A . 16 VAL CG2 1 1
2 1283 1 1 16 VAL H H 8.072 -11.826 -5.968 1.00 . A A . 16 VAL H 1 1
2 1284 1 1 16 VAL HA H 8.066 -14.486 -4.694 1.00 . A A . 16 VAL HA 1 1
2 1285 1 1 16 VAL HB H 8.134 -15.368 -7.078 1.00 . A A . 16 VAL HB 1 1
2 1286 1 1 16 VAL HG11 H 5.959 -14.501 -5.456 1.00 . A A . 16 VAL HG11 1 1
2 1287 1 1 16 VAL HG12 H 5.531 -14.262 -7.151 1.00 . A A . 16 VAL HG12 1 1
2 1288 1 1 16 VAL HG13 H 6.026 -15.856 -6.582 1.00 . A A . 16 VAL HG13 1 1
2 1289 1 1 16 VAL HG21 H 7.035 -12.657 -7.781 1.00 . A A . 16 VAL HG21 1 1
2 1290 1 1 16 VAL HG22 H 8.725 -13.097 -8.028 1.00 . A A . 16 VAL HG22 1 1
2 1291 1 1 16 VAL HG23 H 7.451 -13.981 -8.868 1.00 . A A . 16 VAL HG23 1 1
2 1292 1 1 16 VAL N N 7.921 -12.512 -5.284 1.00 . A A . 16 VAL N 1 1
2 1293 1 1 16 VAL O O 10.451 -13.087 -6.362 1.00 . A A . 16 VAL O 1 1
2 1294 1 1 17 GLN C C 12.193 -16.500 -6.160 1.00 . A A . 17 GLN C 1 1
2 1295 1 1 17 GLN CA C 11.888 -15.237 -5.362 1.00 . A A . 17 GLN CA 1 1
2 1296 1 1 17 GLN CB C 12.534 -15.324 -3.979 1.00 . A A . 17 GLN CB 1 1
2 1297 1 1 17 GLN CD C 14.704 -14.033 -4.077 1.00 . A A . 17 GLN CD 1 1
2 1298 1 1 17 GLN CG C 13.274 -14.060 -3.573 1.00 . A A . 17 GLN CG 1 1
2 1299 1 1 17 GLN H H 9.913 -15.704 -4.761 1.00 . A A . 17 GLN H 1 1
2 1300 1 1 17 GLN HA H 12.295 -14.387 -5.887 1.00 . A A . 17 GLN HA 1 1
2 1301 1 1 17 GLN HB2 H 11.764 -15.516 -3.246 1.00 . A A . 17 GLN HB2 1 1
2 1302 1 1 17 GLN HB3 H 13.237 -16.144 -3.975 1.00 . A A . 17 GLN HB3 1 1
2 1303 1 1 17 GLN HE21 H 14.074 -13.576 -5.907 1.00 . A A . 17 GLN HE21 1 1
2 1304 1 1 17 GLN HE22 H 15.785 -13.725 -5.716 1.00 . A A . 17 GLN HE22 1 1
2 1305 1 1 17 GLN HG2 H 12.751 -13.206 -3.976 1.00 . A A . 17 GLN HG2 1 1
2 1306 1 1 17 GLN HG3 H 13.287 -13.997 -2.495 1.00 . A A . 17 GLN HG3 1 1
2 1307 1 1 17 GLN N N 10.448 -15.037 -5.236 1.00 . A A . 17 GLN N 1 1
2 1308 1 1 17 GLN NE2 N 14.872 -13.751 -5.363 1.00 . A A . 17 GLN NE2 1 1
2 1309 1 1 17 GLN O O 11.571 -17.542 -5.956 1.00 . A A . 17 GLN O 1 1
2 1310 1 1 17 GLN OE1 O 15.646 -14.265 -3.320 1.00 . A A . 17 GLN OE1 1 1
2 1311 1 1 18 ASN C C 15.062 -17.697 -7.925 1.00 . A A . 18 ASN C 1 1
2 1312 1 1 18 ASN CA C 13.545 -17.534 -7.900 1.00 . A A . 18 ASN CA 1 1
2 1313 1 1 18 ASN CB C 13.017 -17.355 -9.325 1.00 . A A . 18 ASN CB 1 1
2 1314 1 1 18 ASN CG C 11.583 -16.864 -9.353 1.00 . A A . 18 ASN CG 1 1
2 1315 1 1 18 ASN H H 13.617 -15.543 -7.188 1.00 . A A . 18 ASN H 1 1
2 1316 1 1 18 ASN HA H 13.106 -18.423 -7.473 1.00 . A A . 18 ASN HA 1 1
2 1317 1 1 18 ASN HB2 H 13.633 -16.635 -9.844 1.00 . A A . 18 ASN HB2 1 1
2 1318 1 1 18 ASN HB3 H 13.064 -18.302 -9.843 1.00 . A A . 18 ASN HB3 1 1
2 1319 1 1 18 ASN HD21 H 10.930 -18.663 -8.812 1.00 . A A . 18 ASN HD21 1 1
2 1320 1 1 18 ASN HD22 H 9.711 -17.462 -9.051 1.00 . A A . 18 ASN HD22 1 1
2 1321 1 1 18 ASN N N 13.156 -16.400 -7.070 1.00 . A A . 18 ASN N 1 1
2 1322 1 1 18 ASN ND2 N 10.646 -17.753 -9.040 1.00 . A A . 18 ASN ND2 1 1
2 1323 1 1 18 ASN O O 15.625 -18.209 -8.892 1.00 . A A . 18 ASN O 1 1
2 1324 1 1 18 ASN OD1 O 11.319 -15.700 -9.652 1.00 . A A . 18 ASN OD1 1 1
2 1325 1 1 19 SER C C 17.634 -18.791 -6.953 1.00 . A A . 19 SER C 1 1
2 1326 1 1 19 SER CA C 17.167 -17.352 -6.753 1.00 . A A . 19 SER CA 1 1
2 1327 1 1 19 SER CB C 17.640 -16.834 -5.393 1.00 . A A . 19 SER CB 1 1
2 1328 1 1 19 SER H H 15.209 -16.860 -6.115 1.00 . A A . 19 SER H 1 1
2 1329 1 1 19 SER HA H 17.594 -16.737 -7.532 1.00 . A A . 19 SER HA 1 1
2 1330 1 1 19 SER HB2 H 18.673 -17.109 -5.246 1.00 . A A . 19 SER HB2 1 1
2 1331 1 1 19 SER HB3 H 17.546 -15.759 -5.369 1.00 . A A . 19 SER HB3 1 1
2 1332 1 1 19 SER HG H 17.421 -17.949 -3.797 1.00 . A A . 19 SER HG 1 1
2 1333 1 1 19 SER N N 15.715 -17.258 -6.854 1.00 . A A . 19 SER N 1 1
2 1334 1 1 19 SER O O 17.127 -19.714 -6.315 1.00 . A A . 19 SER O 1 1
2 1335 1 1 19 SER OG O 16.866 -17.385 -4.341 1.00 . A A . 19 SER OG 1 1
2 1336 1 1 20 HIS C C 20.473 -20.512 -7.413 1.00 . A A . 20 HIS C 1 1
2 1337 1 1 20 HIS CA C 19.141 -20.301 -8.126 1.00 . A A . 20 HIS CA 1 1
2 1338 1 1 20 HIS CB C 19.322 -20.489 -9.633 1.00 . A A . 20 HIS CB 1 1
2 1339 1 1 20 HIS CD2 C 16.917 -20.909 -10.510 1.00 . A A . 20 HIS CD2 1 1
2 1340 1 1 20 HIS CE1 C 16.740 -19.154 -11.813 1.00 . A A . 20 HIS CE1 1 1
2 1341 1 1 20 HIS CG C 18.078 -20.219 -10.423 1.00 . A A . 20 HIS CG 1 1
2 1342 1 1 20 HIS H H 18.968 -18.199 -8.318 1.00 . A A . 20 HIS H 1 1
2 1343 1 1 20 HIS HA H 18.433 -21.029 -7.764 1.00 . A A . 20 HIS HA 1 1
2 1344 1 1 20 HIS HB2 H 20.090 -19.814 -9.984 1.00 . A A . 20 HIS HB2 1 1
2 1345 1 1 20 HIS HB3 H 19.626 -21.506 -9.829 1.00 . A A . 20 HIS HB3 1 1
2 1346 1 1 20 HIS HD1 H 18.610 -18.432 -11.406 1.00 . A A . 20 HIS HD1 1 1
2 1347 1 1 20 HIS HD2 H 16.676 -21.826 -9.991 1.00 . A A . 20 HIS HD2 1 1
2 1348 1 1 20 HIS HE1 H 16.349 -18.427 -12.507 1.00 . A A . 20 HIS HE1 1 1
2 1349 1 1 20 HIS N N 18.604 -18.974 -7.843 1.00 . A A . 20 HIS N 1 1
2 1350 1 1 20 HIS ND1 N 17.936 -19.126 -11.252 1.00 . A A . 20 HIS ND1 1 1
2 1351 1 1 20 HIS NE2 N 16.102 -20.227 -11.380 1.00 . A A . 20 HIS NE2 1 1
2 1352 1 1 20 HIS O O 21.306 -21.302 -7.853 1.00 . A A . 20 HIS O 1 1
2 1353 1 1 21 GLY C C 23.034 -19.122 -6.157 1.00 . A A . 21 GLY C 1 1
2 1354 1 1 21 GLY CA C 21.898 -19.922 -5.551 1.00 . A A . 21 GLY CA 1 1
2 1355 1 1 21 GLY H H 19.966 -19.183 -6.003 1.00 . A A . 21 GLY H 1 1
2 1356 1 1 21 GLY HA2 H 21.725 -19.575 -4.542 1.00 . A A . 21 GLY HA2 1 1
2 1357 1 1 21 GLY HA3 H 22.184 -20.963 -5.518 1.00 . A A . 21 GLY HA3 1 1
2 1358 1 1 21 GLY N N 20.666 -19.798 -6.307 1.00 . A A . 21 GLY N 1 1
2 1359 1 1 21 GLY O O 24.206 -19.420 -5.926 1.00 . A A . 21 GLY O 1 1
2 1360 1 1 22 LYS C C 24.252 -16.239 -6.596 1.00 . A A . 22 LYS C 1 1
2 1361 1 1 22 LYS CA C 23.685 -17.257 -7.580 1.00 . A A . 22 LYS CA 1 1
2 1362 1 1 22 LYS CB C 23.073 -16.535 -8.782 1.00 . A A . 22 LYS CB 1 1
2 1363 1 1 22 LYS CD C 23.590 -18.053 -10.717 1.00 . A A . 22 LYS CD 1 1
2 1364 1 1 22 LYS CE C 23.023 -18.574 -12.028 1.00 . A A . 22 LYS CE 1 1
2 1365 1 1 22 LYS CG C 22.500 -17.475 -9.829 1.00 . A A . 22 LYS CG 1 1
2 1366 1 1 22 LYS H H 21.736 -17.916 -7.083 1.00 . A A . 22 LYS H 1 1
2 1367 1 1 22 LYS HA H 24.488 -17.893 -7.923 1.00 . A A . 22 LYS HA 1 1
2 1368 1 1 22 LYS HB2 H 22.280 -15.891 -8.434 1.00 . A A . 22 LYS HB2 1 1
2 1369 1 1 22 LYS HB3 H 23.837 -15.931 -9.251 1.00 . A A . 22 LYS HB3 1 1
2 1370 1 1 22 LYS HD2 H 24.314 -17.281 -10.933 1.00 . A A . 22 LYS HD2 1 1
2 1371 1 1 22 LYS HD3 H 24.072 -18.866 -10.194 1.00 . A A . 22 LYS HD3 1 1
2 1372 1 1 22 LYS HE2 H 22.069 -19.041 -11.833 1.00 . A A . 22 LYS HE2 1 1
2 1373 1 1 22 LYS HE3 H 22.884 -17.741 -12.702 1.00 . A A . 22 LYS HE3 1 1
2 1374 1 1 22 LYS HG2 H 21.989 -18.285 -9.331 1.00 . A A . 22 LYS HG2 1 1
2 1375 1 1 22 LYS HG3 H 21.799 -16.928 -10.445 1.00 . A A . 22 LYS HG3 1 1
2 1376 1 1 22 LYS HZ1 H 23.462 -19.994 -13.495 1.00 . A A . 22 LYS HZ1 1 1
2 1377 1 1 22 LYS HZ2 H 24.164 -20.323 -11.991 1.00 . A A . 22 LYS HZ2 1 1
2 1378 1 1 22 LYS HZ3 H 24.806 -19.106 -12.976 1.00 . A A . 22 LYS HZ3 1 1
2 1379 1 1 22 LYS N N 22.687 -18.103 -6.937 1.00 . A A . 22 LYS N 1 1
2 1380 1 1 22 LYS NZ N 23.927 -19.569 -12.667 1.00 . A A . 22 LYS NZ 1 1
2 1381 1 1 22 LYS O O 25.377 -15.769 -6.753 1.00 . A A . 22 LYS O 1 1
2 1382 1 1 23 GLY C C 23.358 -13.554 -4.837 1.00 . A A . 23 GLY C 1 1
2 1383 1 1 23 GLY CA C 23.904 -14.945 -4.584 1.00 . A A . 23 GLY CA 1 1
2 1384 1 1 23 GLY H H 22.574 -16.312 -5.505 1.00 . A A . 23 GLY H 1 1
2 1385 1 1 23 GLY HA2 H 23.576 -15.277 -3.610 1.00 . A A . 23 GLY HA2 1 1
2 1386 1 1 23 GLY HA3 H 24.983 -14.902 -4.594 1.00 . A A . 23 GLY HA3 1 1
2 1387 1 1 23 GLY N N 23.463 -15.904 -5.579 1.00 . A A . 23 GLY N 1 1
2 1388 1 1 23 GLY O O 23.841 -12.575 -4.268 1.00 . A A . 23 GLY O 1 1
2 1389 1 1 24 LYS C C 20.224 -12.235 -5.825 1.00 . A A . 24 LYS C 1 1
2 1390 1 1 24 LYS CA C 21.735 -12.182 -6.025 1.00 . A A . 24 LYS CA 1 1
2 1391 1 1 24 LYS CB C 22.055 -11.797 -7.472 1.00 . A A . 24 LYS CB 1 1
2 1392 1 1 24 LYS CD C 23.550 -10.393 -8.923 1.00 . A A . 24 LYS CD 1 1
2 1393 1 1 24 LYS CE C 24.680 -9.380 -8.839 1.00 . A A . 24 LYS CE 1 1
2 1394 1 1 24 LYS CG C 23.449 -11.221 -7.652 1.00 . A A . 24 LYS CG 1 1
2 1395 1 1 24 LYS H H 22.006 -14.279 -6.118 1.00 . A A . 24 LYS H 1 1
2 1396 1 1 24 LYS HA H 22.148 -11.436 -5.362 1.00 . A A . 24 LYS HA 1 1
2 1397 1 1 24 LYS HB2 H 21.968 -12.675 -8.093 1.00 . A A . 24 LYS HB2 1 1
2 1398 1 1 24 LYS HB3 H 21.338 -11.059 -7.802 1.00 . A A . 24 LYS HB3 1 1
2 1399 1 1 24 LYS HD2 H 23.732 -11.050 -9.758 1.00 . A A . 24 LYS HD2 1 1
2 1400 1 1 24 LYS HD3 H 22.617 -9.866 -9.073 1.00 . A A . 24 LYS HD3 1 1
2 1401 1 1 24 LYS HE2 H 25.510 -9.829 -8.315 1.00 . A A . 24 LYS HE2 1 1
2 1402 1 1 24 LYS HE3 H 24.987 -9.118 -9.841 1.00 . A A . 24 LYS HE3 1 1
2 1403 1 1 24 LYS HG2 H 23.682 -10.592 -6.806 1.00 . A A . 24 LYS HG2 1 1
2 1404 1 1 24 LYS HG3 H 24.160 -12.034 -7.706 1.00 . A A . 24 LYS HG3 1 1
2 1405 1 1 24 LYS HZ1 H 23.230 -8.055 -8.130 1.00 . A A . 24 LYS HZ1 1 1
2 1406 1 1 24 LYS HZ2 H 24.677 -7.306 -8.582 1.00 . A A . 24 LYS HZ2 1 1
2 1407 1 1 24 LYS HZ3 H 24.592 -8.176 -7.134 1.00 . A A . 24 LYS HZ3 1 1
2 1408 1 1 24 LYS N N 22.348 -13.463 -5.696 1.00 . A A . 24 LYS N 1 1
2 1409 1 1 24 LYS NZ N 24.266 -8.143 -8.120 1.00 . A A . 24 LYS NZ 1 1
2 1410 1 1 24 LYS O O 19.473 -12.520 -6.759 1.00 . A A . 24 LYS O 1 1
2 1411 1 1 25 ASP C C 17.613 -10.910 -5.084 1.00 . A A . 25 ASP C 1 1
2 1412 1 1 25 ASP CA C 18.361 -11.970 -4.281 1.00 . A A . 25 ASP CA 1 1
2 1413 1 1 25 ASP CB C 18.153 -11.735 -2.783 1.00 . A A . 25 ASP CB 1 1
2 1414 1 1 25 ASP CG C 18.960 -10.563 -2.264 1.00 . A A . 25 ASP CG 1 1
2 1415 1 1 25 ASP H H 20.431 -11.737 -3.900 1.00 . A A . 25 ASP H 1 1
2 1416 1 1 25 ASP HA H 17.972 -12.942 -4.541 1.00 . A A . 25 ASP HA 1 1
2 1417 1 1 25 ASP HB2 H 17.107 -11.539 -2.599 1.00 . A A . 25 ASP HB2 1 1
2 1418 1 1 25 ASP HB3 H 18.449 -12.622 -2.243 1.00 . A A . 25 ASP HB3 1 1
2 1419 1 1 25 ASP N N 19.784 -11.957 -4.602 1.00 . A A . 25 ASP N 1 1
2 1420 1 1 25 ASP O O 17.539 -9.749 -4.680 1.00 . A A . 25 ASP O 1 1
2 1421 1 1 25 ASP OD1 O 20.194 -10.703 -2.133 1.00 . A A . 25 ASP OD1 1 1
2 1422 1 1 25 ASP OD2 O 18.359 -9.504 -1.986 1.00 . A A . 25 ASP OD2 1 1
2 1423 1 1 26 SER C C 14.894 -10.894 -7.302 1.00 . A A . 26 SER C 1 1
2 1424 1 1 26 SER CA C 16.321 -10.403 -7.083 1.00 . A A . 26 SER CA 1 1
2 1425 1 1 26 SER CB C 17.032 -10.250 -8.429 1.00 . A A . 26 SER CB 1 1
2 1426 1 1 26 SER H H 17.153 -12.256 -6.488 1.00 . A A . 26 SER H 1 1
2 1427 1 1 26 SER HA H 16.287 -9.441 -6.593 1.00 . A A . 26 SER HA 1 1
2 1428 1 1 26 SER HB2 H 18.046 -9.918 -8.262 1.00 . A A . 26 SER HB2 1 1
2 1429 1 1 26 SER HB3 H 17.044 -11.203 -8.937 1.00 . A A . 26 SER HB3 1 1
2 1430 1 1 26 SER HG H 16.178 -9.698 -10.104 1.00 . A A . 26 SER HG 1 1
2 1431 1 1 26 SER N N 17.059 -11.318 -6.221 1.00 . A A . 26 SER N 1 1
2 1432 1 1 26 SER O O 14.587 -11.569 -8.286 1.00 . A A . 26 SER O 1 1
2 1433 1 1 26 SER OG O 16.371 -9.303 -9.251 1.00 . A A . 26 SER OG 1 1
2 1434 1 1 27 PRO C C 11.839 -10.229 -7.548 1.00 . A A . 27 PRO C 1 1
2 1435 1 1 27 PRO CA C 12.590 -10.947 -6.430 1.00 . A A . 27 PRO CA 1 1
2 1436 1 1 27 PRO CB C 12.039 -10.531 -5.064 1.00 . A A . 27 PRO CB 1 1
2 1437 1 1 27 PRO CD C 14.296 -9.750 -5.164 1.00 . A A . 27 PRO CD 1 1
2 1438 1 1 27 PRO CG C 12.933 -9.427 -4.615 1.00 . A A . 27 PRO CG 1 1
2 1439 1 1 27 PRO HA H 12.483 -12.015 -6.554 1.00 . A A . 27 PRO HA 1 1
2 1440 1 1 27 PRO HB2 H 11.017 -10.193 -5.172 1.00 . A A . 27 PRO HB2 1 1
2 1441 1 1 27 PRO HB3 H 12.078 -11.370 -4.386 1.00 . A A . 27 PRO HB3 1 1
2 1442 1 1 27 PRO HD2 H 14.821 -8.842 -5.426 1.00 . A A . 27 PRO HD2 1 1
2 1443 1 1 27 PRO HD3 H 14.865 -10.324 -4.448 1.00 . A A . 27 PRO HD3 1 1
2 1444 1 1 27 PRO HG2 H 12.582 -8.487 -5.010 1.00 . A A . 27 PRO HG2 1 1
2 1445 1 1 27 PRO HG3 H 12.963 -9.396 -3.535 1.00 . A A . 27 PRO HG3 1 1
2 1446 1 1 27 PRO N N 13.999 -10.551 -6.364 1.00 . A A . 27 PRO N 1 1
2 1447 1 1 27 PRO O O 12.334 -9.255 -8.115 1.00 . A A . 27 PRO O 1 1
2 1448 1 1 28 ARG C C 8.391 -9.915 -8.428 1.00 . A A . 28 ARG C 1 1
2 1449 1 1 28 ARG CA C 9.824 -10.123 -8.908 1.00 . A A . 28 ARG CA 1 1
2 1450 1 1 28 ARG CB C 9.833 -11.010 -10.155 1.00 . A A . 28 ARG CB 1 1
2 1451 1 1 28 ARG CD C 10.127 -11.081 -12.650 1.00 . A A . 28 ARG CD 1 1
2 1452 1 1 28 ARG CG C 9.716 -10.233 -11.456 1.00 . A A . 28 ARG CG 1 1
2 1453 1 1 28 ARG CZ C 12.162 -9.975 -13.472 1.00 . A A . 28 ARG CZ 1 1
2 1454 1 1 28 ARG H H 10.302 -11.496 -7.370 1.00 . A A . 28 ARG H 1 1
2 1455 1 1 28 ARG HA H 10.250 -9.162 -9.158 1.00 . A A . 28 ARG HA 1 1
2 1456 1 1 28 ARG HB2 H 10.756 -11.571 -10.176 1.00 . A A . 28 ARG HB2 1 1
2 1457 1 1 28 ARG HB3 H 9.003 -11.699 -10.096 1.00 . A A . 28 ARG HB3 1 1
2 1458 1 1 28 ARG HD2 H 9.853 -12.107 -12.456 1.00 . A A . 28 ARG HD2 1 1
2 1459 1 1 28 ARG HD3 H 9.601 -10.726 -13.523 1.00 . A A . 28 ARG HD3 1 1
2 1460 1 1 28 ARG HE H 12.108 -11.782 -12.629 1.00 . A A . 28 ARG HE 1 1
2 1461 1 1 28 ARG HG2 H 8.691 -9.919 -11.587 1.00 . A A . 28 ARG HG2 1 1
2 1462 1 1 28 ARG HG3 H 10.357 -9.365 -11.404 1.00 . A A . 28 ARG HG3 1 1
2 1463 1 1 28 ARG HH11 H 10.463 -8.909 -13.702 1.00 . A A . 28 ARG HH11 1 1
2 1464 1 1 28 ARG HH12 H 11.905 -8.140 -14.277 1.00 . A A . 28 ARG HH12 1 1
2 1465 1 1 28 ARG HH21 H 14.014 -10.780 -13.382 1.00 . A A . 28 ARG HH21 1 1
2 1466 1 1 28 ARG HH22 H 13.924 -9.206 -14.096 1.00 . A A . 28 ARG HH22 1 1
2 1467 1 1 28 ARG N N 10.642 -10.717 -7.858 1.00 . A A . 28 ARG N 1 1
2 1468 1 1 28 ARG NE N 11.564 -11.014 -12.900 1.00 . A A . 28 ARG NE 1 1
2 1469 1 1 28 ARG NH1 N 11.452 -8.921 -13.848 1.00 . A A . 28 ARG NH1 1 1
2 1470 1 1 28 ARG NH2 N 13.475 -9.989 -13.666 1.00 . A A . 28 ARG NH2 1 1
2 1471 1 1 28 ARG O O 7.978 -10.475 -7.412 1.00 . A A . 28 ARG O 1 1
2 1472 1 1 29 CYS C C 5.298 -9.730 -9.592 1.00 . A A . 29 CYS C 1 1
2 1473 1 1 29 CYS CA C 6.250 -8.824 -8.817 1.00 . A A . 29 CYS CA 1 1
2 1474 1 1 29 CYS CB C 5.919 -7.357 -9.100 1.00 . A A . 29 CYS CB 1 1
2 1475 1 1 29 CYS H H 8.022 -8.691 -9.966 1.00 . A A . 29 CYS H 1 1
2 1476 1 1 29 CYS HA H 6.128 -9.014 -7.761 1.00 . A A . 29 CYS HA 1 1
2 1477 1 1 29 CYS HB2 H 5.873 -7.207 -10.169 1.00 . A A . 29 CYS HB2 1 1
2 1478 1 1 29 CYS HB3 H 4.959 -7.122 -8.667 1.00 . A A . 29 CYS HB3 1 1
2 1479 1 1 29 CYS N N 7.637 -9.107 -9.166 1.00 . A A . 29 CYS N 1 1
2 1480 1 1 29 CYS O O 5.260 -9.701 -10.822 1.00 . A A . 29 CYS O 1 1
2 1481 1 1 29 CYS SG S 7.136 -6.179 -8.430 1.00 . A A . 29 CYS SG 1 1
2 1482 1 1 30 HIS C C 2.152 -11.138 -9.026 1.00 . A A . 30 HIS C 1 1
2 1483 1 1 30 HIS CA C 3.576 -11.447 -9.481 1.00 . A A . 30 HIS CA 1 1
2 1484 1 1 30 HIS CB C 3.930 -12.894 -9.141 1.00 . A A . 30 HIS CB 1 1
2 1485 1 1 30 HIS CD2 C 3.866 -14.963 -10.705 1.00 . A A . 30 HIS CD2 1 1
2 1486 1 1 30 HIS CE1 C 5.245 -14.240 -12.249 1.00 . A A . 30 HIS CE1 1 1
2 1487 1 1 30 HIS CG C 4.274 -13.725 -10.339 1.00 . A A . 30 HIS CG 1 1
2 1488 1 1 30 HIS H H 4.604 -10.510 -7.886 1.00 . A A . 30 HIS H 1 1
2 1489 1 1 30 HIS HA H 3.634 -11.313 -10.551 1.00 . A A . 30 HIS HA 1 1
2 1490 1 1 30 HIS HB2 H 4.782 -12.903 -8.476 1.00 . A A . 30 HIS HB2 1 1
2 1491 1 1 30 HIS HB3 H 3.088 -13.357 -8.646 1.00 . A A . 30 HIS HB3 1 1
2 1492 1 1 30 HIS HD1 H 5.602 -12.438 -11.349 1.00 . A A . 30 HIS HD1 1 1
2 1493 1 1 30 HIS HD2 H 3.181 -15.600 -10.162 1.00 . A A . 30 HIS HD2 1 1
2 1494 1 1 30 HIS HE1 H 5.852 -14.185 -13.140 1.00 . A A . 30 HIS HE1 1 1
2 1495 1 1 30 HIS N N 4.529 -10.533 -8.863 1.00 . A A . 30 HIS N 1 1
2 1496 1 1 30 HIS ND1 N 5.137 -13.300 -11.326 1.00 . A A . 30 HIS ND1 1 1
2 1497 1 1 30 HIS NE2 N 4.483 -15.260 -11.894 1.00 . A A . 30 HIS NE2 1 1
2 1498 1 1 30 HIS O O 1.919 -10.672 -7.910 1.00 . A A . 30 HIS O 1 1
2 1499 1 1 31 PRO C C -0.791 -12.124 -8.572 1.00 . A A . 31 PRO C 1 1
2 1500 1 1 31 PRO CA C -0.239 -11.161 -9.618 1.00 . A A . 31 PRO CA 1 1
2 1501 1 1 31 PRO CB C -0.922 -11.392 -10.969 1.00 . A A . 31 PRO CB 1 1
2 1502 1 1 31 PRO CD C 1.382 -11.960 -11.255 1.00 . A A . 31 PRO CD 1 1
2 1503 1 1 31 PRO CG C -0.009 -12.313 -11.702 1.00 . A A . 31 PRO CG 1 1
2 1504 1 1 31 PRO HA H -0.411 -10.145 -9.295 1.00 . A A . 31 PRO HA 1 1
2 1505 1 1 31 PRO HB2 H -1.894 -11.837 -10.812 1.00 . A A . 31 PRO HB2 1 1
2 1506 1 1 31 PRO HB3 H -1.031 -10.450 -11.486 1.00 . A A . 31 PRO HB3 1 1
2 1507 1 1 31 PRO HD2 H 2.002 -12.843 -11.218 1.00 . A A . 31 PRO HD2 1 1
2 1508 1 1 31 PRO HD3 H 1.814 -11.221 -11.916 1.00 . A A . 31 PRO HD3 1 1
2 1509 1 1 31 PRO HG2 H -0.238 -13.337 -11.446 1.00 . A A . 31 PRO HG2 1 1
2 1510 1 1 31 PRO HG3 H -0.112 -12.159 -12.766 1.00 . A A . 31 PRO HG3 1 1
2 1511 1 1 31 PRO N N 1.177 -11.403 -9.907 1.00 . A A . 31 PRO N 1 1
2 1512 1 1 31 PRO O O -0.356 -13.274 -8.482 1.00 . A A . 31 PRO O 1 1
2 1513 1 1 32 LEU C C -2.963 -13.738 -7.334 1.00 . A A . 32 LEU C 1 1
2 1514 1 1 32 LEU CA C -2.359 -12.468 -6.743 1.00 . A A . 32 LEU CA 1 1
2 1515 1 1 32 LEU CB C -3.438 -11.672 -6.007 1.00 . A A . 32 LEU CB 1 1
2 1516 1 1 32 LEU CD1 C -4.073 -9.806 -4.459 1.00 . A A . 32 LEU CD1 1 1
2 1517 1 1 32 LEU CD2 C -2.348 -11.478 -3.757 1.00 . A A . 32 LEU CD2 1 1
2 1518 1 1 32 LEU CG C -2.943 -10.708 -4.929 1.00 . A A . 32 LEU CG 1 1
2 1519 1 1 32 LEU H H -2.053 -10.725 -7.904 1.00 . A A . 32 LEU H 1 1
2 1520 1 1 32 LEU HA H -1.586 -12.745 -6.042 1.00 . A A . 32 LEU HA 1 1
2 1521 1 1 32 LEU HB2 H -3.982 -11.097 -6.740 1.00 . A A . 32 LEU HB2 1 1
2 1522 1 1 32 LEU HB3 H -4.107 -12.379 -5.537 1.00 . A A . 32 LEU HB3 1 1
2 1523 1 1 32 LEU HD11 H -5.010 -10.337 -4.532 1.00 . A A . 32 LEU HD11 1 1
2 1524 1 1 32 LEU HD12 H -4.109 -8.923 -5.078 1.00 . A A . 32 LEU HD12 1 1
2 1525 1 1 32 LEU HD13 H -3.900 -9.519 -3.432 1.00 . A A . 32 LEU HD13 1 1
2 1526 1 1 32 LEU HD21 H -1.953 -10.780 -3.033 1.00 . A A . 32 LEU HD21 1 1
2 1527 1 1 32 LEU HD22 H -1.553 -12.116 -4.113 1.00 . A A . 32 LEU HD22 1 1
2 1528 1 1 32 LEU HD23 H -3.116 -12.080 -3.296 1.00 . A A . 32 LEU HD23 1 1
2 1529 1 1 32 LEU HG H -2.167 -10.081 -5.345 1.00 . A A . 32 LEU HG 1 1
2 1530 1 1 32 LEU N N -1.748 -11.649 -7.783 1.00 . A A . 32 LEU N 1 1
2 1531 1 1 32 LEU O O -3.412 -13.750 -8.480 1.00 . A A . 32 LEU O 1 1
2 1532 1 1 33 GLY C C -5.009 -15.977 -7.297 1.00 . A A . 33 GLY C 1 1
2 1533 1 1 33 GLY CA C -3.525 -16.067 -7.006 1.00 . A A . 33 GLY CA 1 1
2 1534 1 1 33 GLY H H -2.600 -14.740 -5.639 1.00 . A A . 33 GLY H 1 1
2 1535 1 1 33 GLY HA2 H -3.009 -16.365 -7.906 1.00 . A A . 33 GLY HA2 1 1
2 1536 1 1 33 GLY HA3 H -3.364 -16.818 -6.246 1.00 . A A . 33 GLY HA3 1 1
2 1537 1 1 33 GLY N N -2.972 -14.807 -6.544 1.00 . A A . 33 GLY N 1 1
2 1538 1 1 33 GLY O O -5.740 -15.250 -6.622 1.00 . A A . 33 GLY O 1 1
2 1539 1 1 34 LYS C C -7.577 -17.952 -8.144 1.00 . A A . 34 LYS C 1 1
2 1540 1 1 34 LYS CA C -6.867 -16.716 -8.687 1.00 . A A . 34 LYS CA 1 1
2 1541 1 1 34 LYS CB C -7.005 -16.665 -10.210 1.00 . A A . 34 LYS CB 1 1
2 1542 1 1 34 LYS CD C -6.889 -17.895 -12.397 1.00 . A A . 34 LYS CD 1 1
2 1543 1 1 34 LYS CE C -5.754 -17.150 -13.083 1.00 . A A . 34 LYS CE 1 1
2 1544 1 1 34 LYS CG C -6.673 -17.979 -10.895 1.00 . A A . 34 LYS CG 1 1
2 1545 1 1 34 LYS H H -4.828 -17.275 -8.806 1.00 . A A . 34 LYS H 1 1
2 1546 1 1 34 LYS HA H -7.326 -15.835 -8.263 1.00 . A A . 34 LYS HA 1 1
2 1547 1 1 34 LYS HB2 H -8.021 -16.399 -10.459 1.00 . A A . 34 LYS HB2 1 1
2 1548 1 1 34 LYS HB3 H -6.339 -15.905 -10.594 1.00 . A A . 34 LYS HB3 1 1
2 1549 1 1 34 LYS HD2 H -6.944 -18.895 -12.801 1.00 . A A . 34 LYS HD2 1 1
2 1550 1 1 34 LYS HD3 H -7.818 -17.376 -12.590 1.00 . A A . 34 LYS HD3 1 1
2 1551 1 1 34 LYS HE2 H -5.620 -16.197 -12.595 1.00 . A A . 34 LYS HE2 1 1
2 1552 1 1 34 LYS HE3 H -4.850 -17.733 -12.989 1.00 . A A . 34 LYS HE3 1 1
2 1553 1 1 34 LYS HG2 H -5.639 -18.223 -10.705 1.00 . A A . 34 LYS HG2 1 1
2 1554 1 1 34 LYS HG3 H -7.308 -18.754 -10.492 1.00 . A A . 34 LYS HG3 1 1
2 1555 1 1 34 LYS HZ1 H -7.006 -17.216 -14.754 1.00 . A A . 34 LYS HZ1 1 1
2 1556 1 1 34 LYS HZ2 H -5.373 -17.466 -15.112 1.00 . A A . 34 LYS HZ2 1 1
2 1557 1 1 34 LYS HZ3 H -5.931 -15.910 -14.755 1.00 . A A . 34 LYS HZ3 1 1
2 1558 1 1 34 LYS N N -5.459 -16.715 -8.306 1.00 . A A . 34 LYS N 1 1
2 1559 1 1 34 LYS NZ N -6.035 -16.919 -14.527 1.00 . A A . 34 LYS NZ 1 1
2 1560 1 1 34 LYS O O -7.002 -18.721 -7.372 1.00 . A A . 34 LYS O 1 1
2 1561 1 1 35 LEU C C -9.135 -20.565 -8.772 1.00 . A A . 35 LEU C 1 1
2 1562 1 1 35 LEU CA C -9.616 -19.280 -8.106 1.00 . A A . 35 LEU CA 1 1
2 1563 1 1 35 LEU CB C -11.097 -19.055 -8.414 1.00 . A A . 35 LEU CB 1 1
2 1564 1 1 35 LEU CD1 C -12.109 -20.185 -6.420 1.00 . A A . 35 LEU CD1 1 1
2 1565 1 1 35 LEU CD2 C -13.445 -19.926 -8.517 1.00 . A A . 35 LEU CD2 1 1
2 1566 1 1 35 LEU CG C -12.056 -20.147 -7.938 1.00 . A A . 35 LEU CG 1 1
2 1567 1 1 35 LEU H H -9.231 -17.489 -9.166 1.00 . A A . 35 LEU H 1 1
2 1568 1 1 35 LEU HA H -9.490 -19.374 -7.037 1.00 . A A . 35 LEU HA 1 1
2 1569 1 1 35 LEU HB2 H -11.395 -18.128 -7.948 1.00 . A A . 35 LEU HB2 1 1
2 1570 1 1 35 LEU HB3 H -11.201 -18.966 -9.487 1.00 . A A . 35 LEU HB3 1 1
2 1571 1 1 35 LEU HD11 H -12.448 -19.231 -6.047 1.00 . A A . 35 LEU HD11 1 1
2 1572 1 1 35 LEU HD12 H -11.123 -20.394 -6.030 1.00 . A A . 35 LEU HD12 1 1
2 1573 1 1 35 LEU HD13 H -12.792 -20.959 -6.102 1.00 . A A . 35 LEU HD13 1 1
2 1574 1 1 35 LEU HD21 H -13.376 -19.287 -9.386 1.00 . A A . 35 LEU HD21 1 1
2 1575 1 1 35 LEU HD22 H -14.075 -19.456 -7.775 1.00 . A A . 35 LEU HD22 1 1
2 1576 1 1 35 LEU HD23 H -13.872 -20.876 -8.802 1.00 . A A . 35 LEU HD23 1 1
2 1577 1 1 35 LEU HG H -11.698 -21.107 -8.284 1.00 . A A . 35 LEU HG 1 1
2 1578 1 1 35 LEU N N -8.827 -18.136 -8.551 1.00 . A A . 35 LEU N 1 1
2 1579 1 1 35 LEU O O -8.620 -20.541 -9.889 1.00 . A A . 35 LEU O 1 1
2 1580 1 1 36 ASN C C -7.403 -22.989 -8.919 1.00 . A A . 36 ASN C 1 1
2 1581 1 1 36 ASN CA C -8.896 -22.981 -8.605 1.00 . A A . 36 ASN CA 1 1
2 1582 1 1 36 ASN CB C -9.696 -23.324 -9.865 1.00 . A A . 36 ASN CB 1 1
2 1583 1 1 36 ASN CG C -11.183 -23.088 -9.687 1.00 . A A . 36 ASN CG 1 1
2 1584 1 1 36 ASN H H -9.728 -21.641 -7.194 1.00 . A A . 36 ASN H 1 1
2 1585 1 1 36 ASN HA H -9.098 -23.726 -7.849 1.00 . A A . 36 ASN HA 1 1
2 1586 1 1 36 ASN HB2 H -9.348 -22.708 -10.682 1.00 . A A . 36 ASN HB2 1 1
2 1587 1 1 36 ASN HB3 H -9.541 -24.363 -10.111 1.00 . A A . 36 ASN HB3 1 1
2 1588 1 1 36 ASN HD21 H -11.135 -23.970 -7.905 1.00 . A A . 36 ASN HD21 1 1
2 1589 1 1 36 ASN HD22 H -12.680 -23.387 -8.414 1.00 . A A . 36 ASN HD22 1 1
2 1590 1 1 36 ASN N N -9.311 -21.686 -8.079 1.00 . A A . 36 ASN N 1 1
2 1591 1 1 36 ASN ND2 N -11.720 -23.526 -8.554 1.00 . A A . 36 ASN ND2 1 1
2 1592 1 1 36 ASN O O -6.932 -23.794 -9.721 1.00 . A A . 36 ASN O 1 1
2 1593 1 1 36 ASN OD1 O -11.841 -22.520 -10.559 1.00 . A A . 36 ASN OD1 1 1
2 1594 1 1 37 ASN C C -4.466 -22.295 -7.201 1.00 . A A . 37 ASN C 1 1
2 1595 1 1 37 ASN CA C -5.226 -21.990 -8.489 1.00 . A A . 37 ASN CA 1 1
2 1596 1 1 37 ASN CB C -4.856 -20.595 -8.996 1.00 . A A . 37 ASN CB 1 1
2 1597 1 1 37 ASN CG C -4.508 -20.588 -10.472 1.00 . A A . 37 ASN CG 1 1
2 1598 1 1 37 ASN H H -7.099 -21.473 -7.651 1.00 . A A . 37 ASN H 1 1
2 1599 1 1 37 ASN HA H -4.950 -22.719 -9.237 1.00 . A A . 37 ASN HA 1 1
2 1600 1 1 37 ASN HB2 H -5.693 -19.929 -8.840 1.00 . A A . 37 ASN HB2 1 1
2 1601 1 1 37 ASN HB3 H -4.004 -20.231 -8.441 1.00 . A A . 37 ASN HB3 1 1
2 1602 1 1 37 ASN HD21 H -6.407 -20.936 -10.947 1.00 . A A . 37 ASN HD21 1 1
2 1603 1 1 37 ASN HD22 H -5.314 -20.795 -12.277 1.00 . A A . 37 ASN HD22 1 1
2 1604 1 1 37 ASN N N -6.666 -22.088 -8.279 1.00 . A A . 37 ASN N 1 1
2 1605 1 1 37 ASN ND2 N -5.511 -20.794 -11.317 1.00 . A A . 37 ASN ND2 1 1
2 1606 1 1 37 ASN O O -5.007 -22.211 -6.099 1.00 . A A . 37 ASN O 1 1
2 1607 1 1 37 ASN OD1 O -3.350 -20.401 -10.846 1.00 . A A . 37 ASN OD1 1 1
2 1608 1 1 38 PRO C C -1.984 -21.749 -5.364 1.00 . A A . 38 PRO C 1 1
2 1609 1 1 38 PRO CA C -2.320 -22.979 -6.202 1.00 . A A . 38 PRO CA 1 1
2 1610 1 1 38 PRO CB C -1.057 -23.539 -6.860 1.00 . A A . 38 PRO CB 1 1
2 1611 1 1 38 PRO CD C -2.473 -22.776 -8.628 1.00 . A A . 38 PRO CD 1 1
2 1612 1 1 38 PRO CG C -1.034 -22.929 -8.219 1.00 . A A . 38 PRO CG 1 1
2 1613 1 1 38 PRO HA H -2.765 -23.733 -5.570 1.00 . A A . 38 PRO HA 1 1
2 1614 1 1 38 PRO HB2 H -0.189 -23.252 -6.282 1.00 . A A . 38 PRO HB2 1 1
2 1615 1 1 38 PRO HB3 H -1.120 -24.616 -6.912 1.00 . A A . 38 PRO HB3 1 1
2 1616 1 1 38 PRO HD2 H -2.603 -21.886 -9.226 1.00 . A A . 38 PRO HD2 1 1
2 1617 1 1 38 PRO HD3 H -2.805 -23.649 -9.171 1.00 . A A . 38 PRO HD3 1 1
2 1618 1 1 38 PRO HG2 H -0.551 -21.964 -8.180 1.00 . A A . 38 PRO HG2 1 1
2 1619 1 1 38 PRO HG3 H -0.516 -23.582 -8.906 1.00 . A A . 38 PRO HG3 1 1
2 1620 1 1 38 PRO N N -3.182 -22.655 -7.343 1.00 . A A . 38 PRO N 1 1
2 1621 1 1 38 PRO O O -1.765 -20.662 -5.898 1.00 . A A . 38 PRO O 1 1
2 1622 1 1 39 CYS C C -0.964 -21.358 -1.868 1.00 . A A . 39 CYS C 1 1
2 1623 1 1 39 CYS CA C -1.636 -20.837 -3.134 1.00 . A A . 39 CYS CA 1 1
2 1624 1 1 39 CYS CB C -2.910 -20.072 -2.771 1.00 . A A . 39 CYS CB 1 1
2 1625 1 1 39 CYS H H -2.129 -22.821 -3.681 1.00 . A A . 39 CYS H 1 1
2 1626 1 1 39 CYS HA H -0.955 -20.166 -3.638 1.00 . A A . 39 CYS HA 1 1
2 1627 1 1 39 CYS HB2 H -2.640 -19.151 -2.275 1.00 . A A . 39 CYS HB2 1 1
2 1628 1 1 39 CYS HB3 H -3.453 -19.841 -3.676 1.00 . A A . 39 CYS HB3 1 1
2 1629 1 1 39 CYS N N -1.945 -21.930 -4.048 1.00 . A A . 39 CYS N 1 1
2 1630 1 1 39 CYS O O -0.986 -22.558 -1.592 1.00 . A A . 39 CYS O 1 1
2 1631 1 1 39 CYS SG S -4.035 -20.985 -1.667 1.00 . A A . 39 CYS SG 1 1
2 1632 1 1 40 GLU C C -0.233 -20.016 1.314 1.00 . A A . 40 GLU C 1 1
2 1633 1 1 40 GLU CA C 0.310 -20.820 0.134 1.00 . A A . 40 GLU CA 1 1
2 1634 1 1 40 GLU CB C 1.817 -20.595 0.002 1.00 . A A . 40 GLU CB 1 1
2 1635 1 1 40 GLU CD C 4.044 -21.057 1.103 1.00 . A A . 40 GLU CD 1 1
2 1636 1 1 40 GLU CG C 2.573 -20.752 1.311 1.00 . A A . 40 GLU CG 1 1
2 1637 1 1 40 GLU H H -0.385 -19.509 -1.376 1.00 . A A . 40 GLU H 1 1
2 1638 1 1 40 GLU HA H 0.125 -21.868 0.314 1.00 . A A . 40 GLU HA 1 1
2 1639 1 1 40 GLU HB2 H 2.214 -21.307 -0.707 1.00 . A A . 40 GLU HB2 1 1
2 1640 1 1 40 GLU HB3 H 1.989 -19.597 -0.371 1.00 . A A . 40 GLU HB3 1 1
2 1641 1 1 40 GLU HG2 H 2.488 -19.834 1.873 1.00 . A A . 40 GLU HG2 1 1
2 1642 1 1 40 GLU HG3 H 2.129 -21.560 1.873 1.00 . A A . 40 GLU HG3 1 1
2 1643 1 1 40 GLU N N -0.368 -20.449 -1.102 1.00 . A A . 40 GLU N 1 1
2 1644 1 1 40 GLU O O -0.560 -18.837 1.178 1.00 . A A . 40 GLU O 1 1
2 1645 1 1 40 GLU OE1 O 4.697 -20.325 0.329 1.00 . A A . 40 GLU OE1 1 1
2 1646 1 1 40 GLU OE2 O 4.541 -22.026 1.711 1.00 . A A . 40 GLU OE2 1 1
2 1647 1 1 41 VAL C C -0.095 -18.703 3.936 1.00 . A A . 41 VAL C 1 1
2 1648 1 1 41 VAL CA C -0.830 -20.013 3.673 1.00 . A A . 41 VAL CA 1 1
2 1649 1 1 41 VAL CB C -0.688 -20.925 4.907 1.00 . A A . 41 VAL CB 1 1
2 1650 1 1 41 VAL CG1 C -1.341 -20.284 6.122 1.00 . A A . 41 VAL CG1 1 1
2 1651 1 1 41 VAL CG2 C -1.289 -22.295 4.628 1.00 . A A . 41 VAL CG2 1 1
2 1652 1 1 41 VAL H H -0.052 -21.604 2.515 1.00 . A A . 41 VAL H 1 1
2 1653 1 1 41 VAL HA H -1.880 -19.803 3.526 1.00 . A A . 41 VAL HA 1 1
2 1654 1 1 41 VAL HB H 0.364 -21.053 5.116 1.00 . A A . 41 VAL HB 1 1
2 1655 1 1 41 VAL HG11 H -1.110 -20.866 7.003 1.00 . A A . 41 VAL HG11 1 1
2 1656 1 1 41 VAL HG12 H -0.966 -19.279 6.244 1.00 . A A . 41 VAL HG12 1 1
2 1657 1 1 41 VAL HG13 H -2.412 -20.255 5.982 1.00 . A A . 41 VAL HG13 1 1
2 1658 1 1 41 VAL HG21 H -2.122 -22.189 3.948 1.00 . A A . 41 VAL HG21 1 1
2 1659 1 1 41 VAL HG22 H -0.540 -22.933 4.183 1.00 . A A . 41 VAL HG22 1 1
2 1660 1 1 41 VAL HG23 H -1.632 -22.733 5.553 1.00 . A A . 41 VAL HG23 1 1
2 1661 1 1 41 VAL N N -0.328 -20.665 2.470 1.00 . A A . 41 VAL N 1 1
2 1662 1 1 41 VAL O O -0.703 -17.633 3.956 1.00 . A A . 41 VAL O 1 1
2 1663 1 1 42 GLU C C 3.392 -17.735 3.713 1.00 . A A . 42 GLU C 1 1
2 1664 1 1 42 GLU CA C 2.032 -17.617 4.398 1.00 . A A . 42 GLU CA 1 1
2 1665 1 1 42 GLU CB C 2.224 -17.426 5.904 1.00 . A A . 42 GLU CB 1 1
2 1666 1 1 42 GLU CD C 1.293 -16.369 8.002 1.00 . A A . 42 GLU CD 1 1
2 1667 1 1 42 GLU CG C 0.988 -16.893 6.611 1.00 . A A . 42 GLU CG 1 1
2 1668 1 1 42 GLU H H 1.643 -19.678 4.108 1.00 . A A . 42 GLU H 1 1
2 1669 1 1 42 GLU HA H 1.514 -16.759 3.999 1.00 . A A . 42 GLU HA 1 1
2 1670 1 1 42 GLU HB2 H 2.485 -18.377 6.346 1.00 . A A . 42 GLU HB2 1 1
2 1671 1 1 42 GLU HB3 H 3.033 -16.730 6.066 1.00 . A A . 42 GLU HB3 1 1
2 1672 1 1 42 GLU HG2 H 0.571 -16.089 6.024 1.00 . A A . 42 GLU HG2 1 1
2 1673 1 1 42 GLU HG3 H 0.265 -17.691 6.694 1.00 . A A . 42 GLU HG3 1 1
2 1674 1 1 42 GLU N N 1.216 -18.796 4.136 1.00 . A A . 42 GLU N 1 1
2 1675 1 1 42 GLU O O 3.870 -18.827 3.410 1.00 . A A . 42 GLU O 1 1
2 1676 1 1 42 GLU OE1 O 2.399 -16.648 8.510 1.00 . A A . 42 GLU OE1 1 1
2 1677 1 1 42 GLU OE2 O 0.426 -15.682 8.580 1.00 . A A . 42 GLU OE2 1 1
2 1678 1 1 43 PRO C C 6.454 -17.060 3.704 1.00 . A A . 43 PRO C 1 1
2 1679 1 1 43 PRO CA C 5.340 -16.527 2.810 1.00 . A A . 43 PRO CA 1 1
2 1680 1 1 43 PRO CB C 5.540 -15.033 2.540 1.00 . A A . 43 PRO CB 1 1
2 1681 1 1 43 PRO CD C 3.517 -15.241 3.796 1.00 . A A . 43 PRO CD 1 1
2 1682 1 1 43 PRO CG C 4.703 -14.347 3.565 1.00 . A A . 43 PRO CG 1 1
2 1683 1 1 43 PRO HA H 5.340 -17.066 1.875 1.00 . A A . 43 PRO HA 1 1
2 1684 1 1 43 PRO HB2 H 6.586 -14.782 2.650 1.00 . A A . 43 PRO HB2 1 1
2 1685 1 1 43 PRO HB3 H 5.211 -14.796 1.540 1.00 . A A . 43 PRO HB3 1 1
2 1686 1 1 43 PRO HD2 H 3.204 -15.193 4.828 1.00 . A A . 43 PRO HD2 1 1
2 1687 1 1 43 PRO HD3 H 2.704 -14.965 3.140 1.00 . A A . 43 PRO HD3 1 1
2 1688 1 1 43 PRO HG2 H 5.266 -14.228 4.478 1.00 . A A . 43 PRO HG2 1 1
2 1689 1 1 43 PRO HG3 H 4.382 -13.386 3.192 1.00 . A A . 43 PRO HG3 1 1
2 1690 1 1 43 PRO N N 4.027 -16.580 3.462 1.00 . A A . 43 PRO N 1 1
2 1691 1 1 43 PRO O O 6.193 -17.664 4.743 1.00 . A A . 43 PRO O 1 1
2 1692 1 1 44 ASN C C 9.080 -16.407 5.279 1.00 . A A . 44 ASN C 1 1
2 1693 1 1 44 ASN CA C 8.851 -17.290 4.056 1.00 . A A . 44 ASN CA 1 1
2 1694 1 1 44 ASN CB C 10.103 -17.295 3.177 1.00 . A A . 44 ASN CB 1 1
2 1695 1 1 44 ASN CG C 9.784 -17.574 1.720 1.00 . A A . 44 ASN CG 1 1
2 1696 1 1 44 ASN H H 7.842 -16.344 2.455 1.00 . A A . 44 ASN H 1 1
2 1697 1 1 44 ASN HA H 8.650 -18.298 4.387 1.00 . A A . 44 ASN HA 1 1
2 1698 1 1 44 ASN HB2 H 10.584 -16.330 3.241 1.00 . A A . 44 ASN HB2 1 1
2 1699 1 1 44 ASN HB3 H 10.782 -18.056 3.529 1.00 . A A . 44 ASN HB3 1 1
2 1700 1 1 44 ASN HD21 H 11.095 -16.193 1.143 1.00 . A A . 44 ASN HD21 1 1
2 1701 1 1 44 ASN HD22 H 10.260 -17.014 -0.127 1.00 . A A . 44 ASN HD22 1 1
2 1702 1 1 44 ASN N N 7.697 -16.832 3.293 1.00 . A A . 44 ASN N 1 1
2 1703 1 1 44 ASN ND2 N 10.446 -16.854 0.822 1.00 . A A . 44 ASN ND2 1 1
2 1704 1 1 44 ASN O O 8.239 -15.578 5.625 1.00 . A A . 44 ASN O 1 1
2 1705 1 1 44 ASN OD1 O 8.953 -18.426 1.407 1.00 . A A . 44 ASN OD1 1 1
2 1706 1 1 45 GLU C C 10.759 -14.341 6.760 1.00 . A A . 45 GLU C 1 1
2 1707 1 1 45 GLU CA C 10.562 -15.813 7.116 1.00 . A A . 45 GLU CA 1 1
2 1708 1 1 45 GLU CB C 11.830 -16.364 7.772 1.00 . A A . 45 GLU CB 1 1
2 1709 1 1 45 GLU CD C 14.200 -17.145 7.382 1.00 . A A . 45 GLU CD 1 1
2 1710 1 1 45 GLU CG C 13.062 -16.273 6.887 1.00 . A A . 45 GLU CG 1 1
2 1711 1 1 45 GLU H H 10.855 -17.268 5.607 1.00 . A A . 45 GLU H 1 1
2 1712 1 1 45 GLU HA H 9.742 -15.895 7.812 1.00 . A A . 45 GLU HA 1 1
2 1713 1 1 45 GLU HB2 H 12.021 -15.810 8.679 1.00 . A A . 45 GLU HB2 1 1
2 1714 1 1 45 GLU HB3 H 11.668 -17.402 8.022 1.00 . A A . 45 GLU HB3 1 1
2 1715 1 1 45 GLU HG2 H 12.796 -16.586 5.889 1.00 . A A . 45 GLU HG2 1 1
2 1716 1 1 45 GLU HG3 H 13.398 -15.247 6.864 1.00 . A A . 45 GLU HG3 1 1
2 1717 1 1 45 GLU N N 10.223 -16.592 5.931 1.00 . A A . 45 GLU N 1 1
2 1718 1 1 45 GLU O O 10.693 -13.468 7.625 1.00 . A A . 45 GLU O 1 1
2 1719 1 1 45 GLU OE1 O 13.989 -17.899 8.355 1.00 . A A . 45 GLU OE1 1 1
2 1720 1 1 45 GLU OE2 O 15.300 -17.074 6.796 1.00 . A A . 45 GLU OE2 1 1
2 1721 1 1 46 ASN C C 9.922 -12.130 4.436 1.00 . A A . 46 ASN C 1 1
2 1722 1 1 46 ASN CA C 11.211 -12.710 5.011 1.00 . A A . 46 ASN CA 1 1
2 1723 1 1 46 ASN CB C 12.315 -12.676 3.953 1.00 . A A . 46 ASN CB 1 1
2 1724 1 1 46 ASN CG C 13.701 -12.785 4.559 1.00 . A A . 46 ASN CG 1 1
2 1725 1 1 46 ASN H H 11.044 -14.813 4.838 1.00 . A A . 46 ASN H 1 1
2 1726 1 1 46 ASN HA H 11.516 -12.111 5.856 1.00 . A A . 46 ASN HA 1 1
2 1727 1 1 46 ASN HB2 H 12.177 -13.501 3.270 1.00 . A A . 46 ASN HB2 1 1
2 1728 1 1 46 ASN HB3 H 12.253 -11.747 3.406 1.00 . A A . 46 ASN HB3 1 1
2 1729 1 1 46 ASN HD21 H 14.237 -14.091 3.160 1.00 . A A . 46 ASN HD21 1 1
2 1730 1 1 46 ASN HD22 H 15.451 -13.698 4.325 1.00 . A A . 46 ASN HD22 1 1
2 1731 1 1 46 ASN N N 11.002 -14.075 5.481 1.00 . A A . 46 ASN N 1 1
2 1732 1 1 46 ASN ND2 N 14.549 -13.608 3.953 1.00 . A A . 46 ASN ND2 1 1
2 1733 1 1 46 ASN O O 9.707 -10.919 4.463 1.00 . A A . 46 ASN O 1 1
2 1734 1 1 46 ASN OD1 O 14.005 -12.138 5.561 1.00 . A A . 46 ASN OD1 1 1
2 1735 1 1 47 GLY C C 7.794 -12.664 1.831 1.00 . A A . 47 GLY C 1 1
2 1736 1 1 47 GLY CA C 7.809 -12.562 3.343 1.00 . A A . 47 GLY CA 1 1
2 1737 1 1 47 GLY H H 9.290 -13.959 3.923 1.00 . A A . 47 GLY H 1 1
2 1738 1 1 47 GLY HA2 H 7.009 -13.167 3.743 1.00 . A A . 47 GLY HA2 1 1
2 1739 1 1 47 GLY HA3 H 7.641 -11.532 3.624 1.00 . A A . 47 GLY HA3 1 1
2 1740 1 1 47 GLY N N 9.066 -13.005 3.916 1.00 . A A . 47 GLY N 1 1
2 1741 1 1 47 GLY O O 7.154 -11.858 1.154 1.00 . A A . 47 GLY O 1 1
2 1742 1 1 48 ILE C C 7.940 -15.195 -0.537 1.00 . A A . 48 ILE C 1 1
2 1743 1 1 48 ILE CA C 8.564 -13.861 -0.142 1.00 . A A . 48 ILE CA 1 1
2 1744 1 1 48 ILE CB C 10.017 -13.816 -0.653 1.00 . A A . 48 ILE CB 1 1
2 1745 1 1 48 ILE CD1 C 10.126 -11.311 -0.214 1.00 . A A . 48 ILE CD1 1 1
2 1746 1 1 48 ILE CG1 C 10.775 -12.661 0.003 1.00 . A A . 48 ILE CG1 1 1
2 1747 1 1 48 ILE CG2 C 10.042 -13.682 -2.168 1.00 . A A . 48 ILE CG2 1 1
2 1748 1 1 48 ILE H H 8.987 -14.267 1.891 1.00 . A A . 48 ILE H 1 1
2 1749 1 1 48 ILE HA H 8.012 -13.062 -0.617 1.00 . A A . 48 ILE HA 1 1
2 1750 1 1 48 ILE HB H 10.496 -14.747 -0.390 1.00 . A A . 48 ILE HB 1 1
2 1751 1 1 48 ILE HD11 H 9.871 -10.876 0.741 1.00 . A A . 48 ILE HD11 1 1
2 1752 1 1 48 ILE HD12 H 10.812 -10.661 -0.734 1.00 . A A . 48 ILE HD12 1 1
2 1753 1 1 48 ILE HD13 H 9.229 -11.435 -0.804 1.00 . A A . 48 ILE HD13 1 1
2 1754 1 1 48 ILE HG12 H 10.832 -12.833 1.066 1.00 . A A . 48 ILE HG12 1 1
2 1755 1 1 48 ILE HG13 H 11.774 -12.619 -0.404 1.00 . A A . 48 ILE HG13 1 1
2 1756 1 1 48 ILE HG21 H 11.015 -13.335 -2.482 1.00 . A A . 48 ILE HG21 1 1
2 1757 1 1 48 ILE HG22 H 9.841 -14.642 -2.617 1.00 . A A . 48 ILE HG22 1 1
2 1758 1 1 48 ILE HG23 H 9.289 -12.973 -2.479 1.00 . A A . 48 ILE HG23 1 1
2 1759 1 1 48 ILE N N 8.499 -13.657 1.299 1.00 . A A . 48 ILE N 1 1
2 1760 1 1 48 ILE O O 7.865 -16.121 0.271 1.00 . A A . 48 ILE O 1 1
2 1761 1 1 49 TYR C C 7.744 -17.157 -3.360 1.00 . A A . 49 TYR C 1 1
2 1762 1 1 49 TYR CA C 6.874 -16.507 -2.289 1.00 . A A . 49 TYR CA 1 1
2 1763 1 1 49 TYR CB C 5.487 -16.204 -2.856 1.00 . A A . 49 TYR CB 1 1
2 1764 1 1 49 TYR CD1 C 4.270 -14.722 -1.212 1.00 . A A . 49 TYR CD1 1 1
2 1765 1 1 49 TYR CD2 C 3.609 -17.006 -1.371 1.00 . A A . 49 TYR CD2 1 1
2 1766 1 1 49 TYR CE1 C 3.311 -14.507 -0.241 1.00 . A A . 49 TYR CE1 1 1
2 1767 1 1 49 TYR CE2 C 2.646 -16.801 -0.402 1.00 . A A . 49 TYR CE2 1 1
2 1768 1 1 49 TYR CG C 4.436 -15.974 -1.793 1.00 . A A . 49 TYR CG 1 1
2 1769 1 1 49 TYR CZ C 2.502 -15.550 0.160 1.00 . A A . 49 TYR CZ 1 1
2 1770 1 1 49 TYR H H 7.582 -14.514 -2.383 1.00 . A A . 49 TYR H 1 1
2 1771 1 1 49 TYR HA H 6.773 -17.193 -1.460 1.00 . A A . 49 TYR HA 1 1
2 1772 1 1 49 TYR HB2 H 5.541 -15.316 -3.466 1.00 . A A . 49 TYR HB2 1 1
2 1773 1 1 49 TYR HB3 H 5.165 -17.035 -3.466 1.00 . A A . 49 TYR HB3 1 1
2 1774 1 1 49 TYR HD1 H 4.906 -13.908 -1.529 1.00 . A A . 49 TYR HD1 1 1
2 1775 1 1 49 TYR HD2 H 3.725 -17.986 -1.813 1.00 . A A . 49 TYR HD2 1 1
2 1776 1 1 49 TYR HE1 H 3.198 -13.527 0.199 1.00 . A A . 49 TYR HE1 1 1
2 1777 1 1 49 TYR HE2 H 2.013 -17.617 -0.087 1.00 . A A . 49 TYR HE2 1 1
2 1778 1 1 49 TYR HH H 1.587 -14.429 1.427 1.00 . A A . 49 TYR HH 1 1
2 1779 1 1 49 TYR N N 7.493 -15.287 -1.785 1.00 . A A . 49 TYR N 1 1
2 1780 1 1 49 TYR O O 8.847 -16.691 -3.648 1.00 . A A . 49 TYR O 1 1
2 1781 1 1 49 TYR OH O 1.545 -15.340 1.127 1.00 . A A . 49 TYR OH 1 1
2 1782 1 1 50 SER C C 7.506 -18.518 -6.376 1.00 . A A . 50 SER C 1 1
2 1783 1 1 50 SER CA C 7.969 -18.953 -4.988 1.00 . A A . 50 SER CA 1 1
2 1784 1 1 50 SER CB C 7.779 -20.462 -4.824 1.00 . A A . 50 SER CB 1 1
2 1785 1 1 50 SER H H 6.354 -18.558 -3.678 1.00 . A A . 50 SER H 1 1
2 1786 1 1 50 SER HA H 9.016 -18.716 -4.881 1.00 . A A . 50 SER HA 1 1
2 1787 1 1 50 SER HB2 H 6.852 -20.652 -4.307 1.00 . A A . 50 SER HB2 1 1
2 1788 1 1 50 SER HB3 H 7.749 -20.926 -5.800 1.00 . A A . 50 SER HB3 1 1
2 1789 1 1 50 SER HG H 8.557 -21.183 -3.177 1.00 . A A . 50 SER HG 1 1
2 1790 1 1 50 SER N N 7.238 -18.235 -3.950 1.00 . A A . 50 SER N 1 1
2 1791 1 1 50 SER O O 8.175 -17.734 -7.047 1.00 . A A . 50 SER O 1 1
2 1792 1 1 50 SER OG O 8.843 -21.031 -4.081 1.00 . A A . 50 SER OG 1 1
2 1793 1 1 51 GLN C C 4.400 -18.122 -7.973 1.00 . A A . 51 GLN C 1 1
2 1794 1 1 51 GLN CA C 5.804 -18.702 -8.106 1.00 . A A . 51 GLN CA 1 1
2 1795 1 1 51 GLN CB C 5.774 -19.942 -9.002 1.00 . A A . 51 GLN CB 1 1
2 1796 1 1 51 GLN CD C 6.828 -20.945 -11.067 1.00 . A A . 51 GLN CD 1 1
2 1797 1 1 51 GLN CG C 7.053 -20.149 -9.796 1.00 . A A . 51 GLN CG 1 1
2 1798 1 1 51 GLN H H 5.869 -19.655 -6.218 1.00 . A A . 51 GLN H 1 1
2 1799 1 1 51 GLN HA H 6.445 -17.960 -8.557 1.00 . A A . 51 GLN HA 1 1
2 1800 1 1 51 GLN HB2 H 5.613 -20.813 -8.385 1.00 . A A . 51 GLN HB2 1 1
2 1801 1 1 51 GLN HB3 H 4.954 -19.848 -9.698 1.00 . A A . 51 GLN HB3 1 1
2 1802 1 1 51 GLN HE21 H 6.224 -19.307 -12.016 1.00 . A A . 51 GLN HE21 1 1
2 1803 1 1 51 GLN HE22 H 6.227 -20.758 -12.953 1.00 . A A . 51 GLN HE22 1 1
2 1804 1 1 51 GLN HG2 H 7.457 -19.183 -10.062 1.00 . A A . 51 GLN HG2 1 1
2 1805 1 1 51 GLN HG3 H 7.763 -20.678 -9.179 1.00 . A A . 51 GLN HG3 1 1
2 1806 1 1 51 GLN N N 6.357 -19.036 -6.798 1.00 . A A . 51 GLN N 1 1
2 1807 1 1 51 GLN NE2 N 6.380 -20.268 -12.119 1.00 . A A . 51 GLN NE2 1 1
2 1808 1 1 51 GLN O O 4.143 -16.990 -8.381 1.00 . A A . 51 GLN O 1 1
2 1809 1 1 51 GLN OE1 O 7.053 -22.155 -11.104 1.00 . A A . 51 GLN OE1 1 1
2 1810 1 1 52 HIS C C 2.009 -17.487 -6.050 1.00 . A A . 52 HIS C 1 1
2 1811 1 1 52 HIS CA C 2.114 -18.472 -7.211 1.00 . A A . 52 HIS CA 1 1
2 1812 1 1 52 HIS CB C 1.207 -19.675 -6.957 1.00 . A A . 52 HIS CB 1 1
2 1813 1 1 52 HIS CD2 C 2.404 -21.688 -5.842 1.00 . A A . 52 HIS CD2 1 1
2 1814 1 1 52 HIS CE1 C 1.927 -21.229 -3.753 1.00 . A A . 52 HIS CE1 1 1
2 1815 1 1 52 HIS CG C 1.672 -20.551 -5.833 1.00 . A A . 52 HIS CG 1 1
2 1816 1 1 52 HIS H H 3.759 -19.800 -7.093 1.00 . A A . 52 HIS H 1 1
2 1817 1 1 52 HIS HA H 1.796 -17.976 -8.115 1.00 . A A . 52 HIS HA 1 1
2 1818 1 1 52 HIS HB2 H 0.214 -19.325 -6.715 1.00 . A A . 52 HIS HB2 1 1
2 1819 1 1 52 HIS HB3 H 1.162 -20.279 -7.852 1.00 . A A . 52 HIS HB3 1 1
2 1820 1 1 52 HIS HD1 H 0.870 -19.528 -4.175 1.00 . A A . 52 HIS HD1 1 1
2 1821 1 1 52 HIS HD2 H 2.802 -22.189 -6.714 1.00 . A A . 52 HIS HD2 1 1
2 1822 1 1 52 HIS HE1 H 1.869 -21.284 -2.677 1.00 . A A . 52 HIS HE1 1 1
2 1823 1 1 52 HIS N N 3.493 -18.907 -7.399 1.00 . A A . 52 HIS N 1 1
2 1824 1 1 52 HIS ND1 N 1.388 -20.289 -4.509 1.00 . A A . 52 HIS ND1 1 1
2 1825 1 1 52 HIS NE2 N 2.549 -22.090 -4.538 1.00 . A A . 52 HIS NE2 1 1
2 1826 1 1 52 HIS O O 2.870 -17.453 -5.169 1.00 . A A . 52 HIS O 1 1
2 1827 1 1 53 CYS C C -0.432 -16.109 -4.104 1.00 . A A . 53 CYS C 1 1
2 1828 1 1 53 CYS CA C 0.730 -15.699 -5.003 1.00 . A A . 53 CYS CA 1 1
2 1829 1 1 53 CYS CB C 0.456 -14.323 -5.615 1.00 . A A . 53 CYS CB 1 1
2 1830 1 1 53 CYS H H 0.297 -16.759 -6.783 1.00 . A A . 53 CYS H 1 1
2 1831 1 1 53 CYS HA H 1.628 -15.645 -4.406 1.00 . A A . 53 CYS HA 1 1
2 1832 1 1 53 CYS HB2 H -0.110 -14.450 -6.526 1.00 . A A . 53 CYS HB2 1 1
2 1833 1 1 53 CYS HB3 H -0.122 -13.736 -4.917 1.00 . A A . 53 CYS HB3 1 1
2 1834 1 1 53 CYS N N 0.949 -16.685 -6.054 1.00 . A A . 53 CYS N 1 1
2 1835 1 1 53 CYS O O -1.283 -16.918 -4.478 1.00 . A A . 53 CYS O 1 1
2 1836 1 1 53 CYS SG S 1.959 -13.379 -6.025 1.00 . A A . 53 CYS SG 1 1
2 1837 1 1 54 PRO C C -2.878 -15.261 -2.333 1.00 . A A . 54 PRO C 1 1
2 1838 1 1 54 PRO CA C -1.525 -15.830 -1.914 1.00 . A A . 54 PRO CA 1 1
2 1839 1 1 54 PRO CB C -1.028 -15.142 -0.641 1.00 . A A . 54 PRO CB 1 1
2 1840 1 1 54 PRO CD C 0.509 -14.567 -2.379 1.00 . A A . 54 PRO CD 1 1
2 1841 1 1 54 PRO CG C -0.137 -14.051 -1.123 1.00 . A A . 54 PRO CG 1 1
2 1842 1 1 54 PRO HA H -1.622 -16.892 -1.739 1.00 . A A . 54 PRO HA 1 1
2 1843 1 1 54 PRO HB2 H -1.870 -14.751 -0.088 1.00 . A A . 54 PRO HB2 1 1
2 1844 1 1 54 PRO HB3 H -0.489 -15.852 -0.032 1.00 . A A . 54 PRO HB3 1 1
2 1845 1 1 54 PRO HD2 H 0.659 -13.763 -3.084 1.00 . A A . 54 PRO HD2 1 1
2 1846 1 1 54 PRO HD3 H 1.446 -15.052 -2.150 1.00 . A A . 54 PRO HD3 1 1
2 1847 1 1 54 PRO HG2 H -0.720 -13.168 -1.337 1.00 . A A . 54 PRO HG2 1 1
2 1848 1 1 54 PRO HG3 H 0.615 -13.834 -0.378 1.00 . A A . 54 PRO HG3 1 1
2 1849 1 1 54 PRO N N -0.472 -15.539 -2.891 1.00 . A A . 54 PRO N 1 1
2 1850 1 1 54 PRO O O -2.956 -14.405 -3.214 1.00 . A A . 54 PRO O 1 1
2 1851 1 1 55 CYS C C -5.467 -13.819 -1.607 1.00 . A A . 55 CYS C 1 1
2 1852 1 1 55 CYS CA C -5.289 -15.283 -2.003 1.00 . A A . 55 CYS CA 1 1
2 1853 1 1 55 CYS CB C -6.322 -16.148 -1.278 1.00 . A A . 55 CYS CB 1 1
2 1854 1 1 55 CYS H H -3.814 -16.425 -1.003 1.00 . A A . 55 CYS H 1 1
2 1855 1 1 55 CYS HA H -5.438 -15.375 -3.067 1.00 . A A . 55 CYS HA 1 1
2 1856 1 1 55 CYS HB2 H -6.143 -16.094 -0.214 1.00 . A A . 55 CYS HB2 1 1
2 1857 1 1 55 CYS HB3 H -7.311 -15.769 -1.491 1.00 . A A . 55 CYS HB3 1 1
2 1858 1 1 55 CYS N N -3.940 -15.743 -1.696 1.00 . A A . 55 CYS N 1 1
2 1859 1 1 55 CYS O O -5.183 -13.432 -0.475 1.00 . A A . 55 CYS O 1 1
2 1860 1 1 55 CYS SG S -6.286 -17.905 -1.757 1.00 . A A . 55 CYS SG 1 1
2 1861 1 1 56 GLY C C -7.280 -11.014 -3.105 1.00 . A A . 56 GLY C 1 1
2 1862 1 1 56 GLY CA C -6.150 -11.600 -2.282 1.00 . A A . 56 GLY CA 1 1
2 1863 1 1 56 GLY H H -6.151 -13.376 -3.436 1.00 . A A . 56 GLY H 1 1
2 1864 1 1 56 GLY HA2 H -6.379 -11.475 -1.234 1.00 . A A . 56 GLY HA2 1 1
2 1865 1 1 56 GLY HA3 H -5.240 -11.065 -2.508 1.00 . A A . 56 GLY HA3 1 1
2 1866 1 1 56 GLY N N -5.941 -13.011 -2.550 1.00 . A A . 56 GLY N 1 1
2 1867 1 1 56 GLY O O -7.387 -9.797 -3.245 1.00 . A A . 56 GLY O 1 1
2 1868 1 1 57 GLU C C -10.554 -12.067 -3.977 1.00 . A A . 57 GLU C 1 1
2 1869 1 1 57 GLU CA C -9.250 -11.445 -4.469 1.00 . A A . 57 GLU CA 1 1
2 1870 1 1 57 GLU CB C -9.019 -11.810 -5.936 1.00 . A A . 57 GLU CB 1 1
2 1871 1 1 57 GLU CD C -9.029 -13.627 -7.690 1.00 . A A . 57 GLU CD 1 1
2 1872 1 1 57 GLU CG C -9.104 -13.302 -6.211 1.00 . A A . 57 GLU CG 1 1
2 1873 1 1 57 GLU H H -7.986 -12.842 -3.504 1.00 . A A . 57 GLU H 1 1
2 1874 1 1 57 GLU HA H -9.323 -10.370 -4.382 1.00 . A A . 57 GLU HA 1 1
2 1875 1 1 57 GLU HB2 H -9.760 -11.310 -6.541 1.00 . A A . 57 GLU HB2 1 1
2 1876 1 1 57 GLU HB3 H -8.038 -11.467 -6.230 1.00 . A A . 57 GLU HB3 1 1
2 1877 1 1 57 GLU HG2 H -8.285 -13.796 -5.709 1.00 . A A . 57 GLU HG2 1 1
2 1878 1 1 57 GLU HG3 H -10.040 -13.675 -5.823 1.00 . A A . 57 GLU HG3 1 1
2 1879 1 1 57 GLU N N -8.124 -11.884 -3.653 1.00 . A A . 57 GLU N 1 1
2 1880 1 1 57 GLU O O -11.493 -12.257 -4.749 1.00 . A A . 57 GLU O 1 1
2 1881 1 1 57 GLU OE1 O -8.132 -13.088 -8.372 1.00 . A A . 57 GLU OE1 1 1
2 1882 1 1 57 GLU OE2 O -9.867 -14.421 -8.168 1.00 . A A . 57 GLU OE2 1 1
2 1883 1 1 58 GLY C C -11.702 -14.490 -2.029 1.00 . A A . 58 GLY C 1 1
2 1884 1 1 58 GLY CA C -11.794 -12.979 -2.114 1.00 . A A . 58 GLY CA 1 1
2 1885 1 1 58 GLY H H -9.823 -12.207 -2.118 1.00 . A A . 58 GLY H 1 1
2 1886 1 1 58 GLY HA2 H -11.942 -12.582 -1.120 1.00 . A A . 58 GLY HA2 1 1
2 1887 1 1 58 GLY HA3 H -12.645 -12.717 -2.725 1.00 . A A . 58 GLY HA3 1 1
2 1888 1 1 58 GLY N N -10.603 -12.381 -2.686 1.00 . A A . 58 GLY N 1 1
2 1889 1 1 58 GLY O O -12.718 -15.176 -1.908 1.00 . A A . 58 GLY O 1 1
2 1890 1 1 59 LEU C C -9.625 -16.841 -0.694 1.00 . A A . 59 LEU C 1 1
2 1891 1 1 59 LEU CA C -10.259 -16.451 -2.024 1.00 . A A . 59 LEU CA 1 1
2 1892 1 1 59 LEU CB C -9.368 -16.905 -3.180 1.00 . A A . 59 LEU CB 1 1
2 1893 1 1 59 LEU CD1 C -8.591 -16.369 -5.503 1.00 . A A . 59 LEU CD1 1 1
2 1894 1 1 59 LEU CD2 C -10.846 -17.392 -5.145 1.00 . A A . 59 LEU CD2 1 1
2 1895 1 1 59 LEU CG C -9.795 -16.450 -4.576 1.00 . A A . 59 LEU CG 1 1
2 1896 1 1 59 LEU H H -9.711 -14.413 -2.188 1.00 . A A . 59 LEU H 1 1
2 1897 1 1 59 LEU HA H -11.219 -16.938 -2.108 1.00 . A A . 59 LEU HA 1 1
2 1898 1 1 59 LEU HB2 H -8.373 -16.526 -3.000 1.00 . A A . 59 LEU HB2 1 1
2 1899 1 1 59 LEU HB3 H -9.346 -17.985 -3.175 1.00 . A A . 59 LEU HB3 1 1
2 1900 1 1 59 LEU HD11 H -8.913 -16.047 -6.482 1.00 . A A . 59 LEU HD11 1 1
2 1901 1 1 59 LEU HD12 H -8.129 -17.341 -5.578 1.00 . A A . 59 LEU HD12 1 1
2 1902 1 1 59 LEU HD13 H -7.879 -15.661 -5.106 1.00 . A A . 59 LEU HD13 1 1
2 1903 1 1 59 LEU HD21 H -11.437 -17.801 -4.339 1.00 . A A . 59 LEU HD21 1 1
2 1904 1 1 59 LEU HD22 H -10.359 -18.196 -5.678 1.00 . A A . 59 LEU HD22 1 1
2 1905 1 1 59 LEU HD23 H -11.488 -16.848 -5.822 1.00 . A A . 59 LEU HD23 1 1
2 1906 1 1 59 LEU HG H -10.230 -15.463 -4.508 1.00 . A A . 59 LEU HG 1 1
2 1907 1 1 59 LEU N N -10.482 -15.011 -2.093 1.00 . A A . 59 LEU N 1 1
2 1908 1 1 59 LEU O O -9.110 -15.991 0.034 1.00 . A A . 59 LEU O 1 1
2 1909 1 1 60 SER C C -8.428 -19.993 0.646 1.00 . A A . 60 SER C 1 1
2 1910 1 1 60 SER CA C -9.091 -18.636 0.862 1.00 . A A . 60 SER CA 1 1
2 1911 1 1 60 SER CB C -10.175 -18.751 1.936 1.00 . A A . 60 SER CB 1 1
2 1912 1 1 60 SER H H -10.086 -18.762 -1.003 1.00 . A A . 60 SER H 1 1
2 1913 1 1 60 SER HA H -8.344 -17.931 1.193 1.00 . A A . 60 SER HA 1 1
2 1914 1 1 60 SER HB2 H -10.880 -17.940 1.821 1.00 . A A . 60 SER HB2 1 1
2 1915 1 1 60 SER HB3 H -10.691 -19.694 1.824 1.00 . A A . 60 SER HB3 1 1
2 1916 1 1 60 SER HG H -8.822 -19.227 3.268 1.00 . A A . 60 SER HG 1 1
2 1917 1 1 60 SER N N -9.662 -18.133 -0.382 1.00 . A A . 60 SER N 1 1
2 1918 1 1 60 SER O O -9.051 -20.929 0.143 1.00 . A A . 60 SER O 1 1
2 1919 1 1 60 SER OG O -9.615 -18.688 3.236 1.00 . A A . 60 SER OG 1 1
2 1920 1 1 61 CYS C C -7.127 -22.490 1.566 1.00 . A A . 61 CYS C 1 1
2 1921 1 1 61 CYS CA C -6.409 -21.332 0.879 1.00 . A A . 61 CYS CA 1 1
2 1922 1 1 61 CYS CB C -5.002 -21.176 1.456 1.00 . A A . 61 CYS CB 1 1
2 1923 1 1 61 CYS H H -6.717 -19.311 1.423 1.00 . A A . 61 CYS H 1 1
2 1924 1 1 61 CYS HA H -6.333 -21.548 -0.177 1.00 . A A . 61 CYS HA 1 1
2 1925 1 1 61 CYS HB2 H -5.030 -20.457 2.263 1.00 . A A . 61 CYS HB2 1 1
2 1926 1 1 61 CYS HB3 H -4.671 -22.128 1.842 1.00 . A A . 61 CYS HB3 1 1
2 1927 1 1 61 CYS N N -7.159 -20.092 1.029 1.00 . A A . 61 CYS N 1 1
2 1928 1 1 61 CYS O O -7.074 -22.631 2.788 1.00 . A A . 61 CYS O 1 1
2 1929 1 1 61 CYS SG S -3.762 -20.603 0.251 1.00 . A A . 61 CYS SG 1 1
2 1930 1 1 62 THR C C -7.977 -25.771 0.750 1.00 . A A . 62 THR C 1 1
2 1931 1 1 62 THR CA C -8.529 -24.462 1.304 1.00 . A A . 62 THR CA 1 1
2 1932 1 1 62 THR CB C -10.032 -24.371 0.975 1.00 . A A . 62 THR CB 1 1
2 1933 1 1 62 THR CG2 C -10.271 -24.545 -0.517 1.00 . A A . 62 THR CG2 1 1
2 1934 1 1 62 THR H H -7.804 -23.154 -0.194 1.00 . A A . 62 THR H 1 1
2 1935 1 1 62 THR HA H -8.415 -24.461 2.377 1.00 . A A . 62 THR HA 1 1
2 1936 1 1 62 THR HB H -10.391 -23.397 1.272 1.00 . A A . 62 THR HB 1 1
2 1937 1 1 62 THR HG1 H -11.613 -25.506 1.295 1.00 . A A . 62 THR HG1 1 1
2 1938 1 1 62 THR HG21 H -11.321 -24.407 -0.731 1.00 . A A . 62 THR HG21 1 1
2 1939 1 1 62 THR HG22 H -9.969 -25.538 -0.817 1.00 . A A . 62 THR HG22 1 1
2 1940 1 1 62 THR HG23 H -9.694 -23.813 -1.061 1.00 . A A . 62 THR HG23 1 1
2 1941 1 1 62 THR N N -7.799 -23.318 0.772 1.00 . A A . 62 THR N 1 1
2 1942 1 1 62 THR O O -7.634 -25.863 -0.429 1.00 . A A . 62 THR O 1 1
2 1943 1 1 62 THR OG1 O -10.752 -25.375 1.700 1.00 . A A . 62 THR OG1 1 1
2 1944 1 1 63 LYS C C -8.375 -28.795 0.279 1.00 . A A . 63 LYS C 1 1
2 1945 1 1 63 LYS CA C -7.388 -28.089 1.204 1.00 . A A . 63 LYS CA 1 1
2 1946 1 1 63 LYS CB C -7.117 -28.956 2.436 1.00 . A A . 63 LYS CB 1 1
2 1947 1 1 63 LYS CD C -4.847 -29.660 3.248 1.00 . A A . 63 LYS CD 1 1
2 1948 1 1 63 LYS CE C -3.915 -30.856 3.375 1.00 . A A . 63 LYS CE 1 1
2 1949 1 1 63 LYS CG C -5.963 -29.927 2.253 1.00 . A A . 63 LYS CG 1 1
2 1950 1 1 63 LYS H H -8.186 -26.648 2.534 1.00 . A A . 63 LYS H 1 1
2 1951 1 1 63 LYS HA H -6.462 -27.935 0.672 1.00 . A A . 63 LYS HA 1 1
2 1952 1 1 63 LYS HB2 H -6.888 -28.311 3.271 1.00 . A A . 63 LYS HB2 1 1
2 1953 1 1 63 LYS HB3 H -8.007 -29.525 2.663 1.00 . A A . 63 LYS HB3 1 1
2 1954 1 1 63 LYS HD2 H -4.275 -28.807 2.915 1.00 . A A . 63 LYS HD2 1 1
2 1955 1 1 63 LYS HD3 H -5.281 -29.449 4.215 1.00 . A A . 63 LYS HD3 1 1
2 1956 1 1 63 LYS HE2 H -4.428 -31.640 3.910 1.00 . A A . 63 LYS HE2 1 1
2 1957 1 1 63 LYS HE3 H -3.661 -31.204 2.384 1.00 . A A . 63 LYS HE3 1 1
2 1958 1 1 63 LYS HG2 H -6.326 -30.935 2.397 1.00 . A A . 63 LYS HG2 1 1
2 1959 1 1 63 LYS HG3 H -5.572 -29.825 1.251 1.00 . A A . 63 LYS HG3 1 1
2 1960 1 1 63 LYS HZ1 H -2.095 -29.845 3.539 1.00 . A A . 63 LYS HZ1 1 1
2 1961 1 1 63 LYS HZ2 H -2.102 -31.366 4.277 1.00 . A A . 63 LYS HZ2 1 1
2 1962 1 1 63 LYS HZ3 H -2.892 -30.066 5.015 1.00 . A A . 63 LYS HZ3 1 1
2 1963 1 1 63 LYS N N -7.896 -26.783 1.607 1.00 . A A . 63 LYS N 1 1
2 1964 1 1 63 LYS NZ N -2.663 -30.509 4.103 1.00 . A A . 63 LYS NZ 1 1
2 1965 1 1 63 LYS O O -9.547 -28.960 0.616 1.00 . A A . 63 LYS O 1 1
2 1966 1 1 64 VAL C C -8.112 -31.231 -2.272 1.00 . A A . 64 VAL C 1 1
2 1967 1 1 64 VAL CA C -8.731 -29.900 -1.861 1.00 . A A . 64 VAL CA 1 1
2 1968 1 1 64 VAL CB C -8.956 -29.040 -3.118 1.00 . A A . 64 VAL CB 1 1
2 1969 1 1 64 VAL CG1 C -9.740 -27.783 -2.771 1.00 . A A . 64 VAL CG1 1 1
2 1970 1 1 64 VAL CG2 C -7.627 -28.686 -3.767 1.00 . A A . 64 VAL CG2 1 1
2 1971 1 1 64 VAL H H -6.949 -29.048 -1.100 1.00 . A A . 64 VAL H 1 1
2 1972 1 1 64 VAL HA H -9.690 -30.087 -1.400 1.00 . A A . 64 VAL HA 1 1
2 1973 1 1 64 VAL HB H -9.536 -29.616 -3.824 1.00 . A A . 64 VAL HB 1 1
2 1974 1 1 64 VAL HG11 H -9.601 -27.046 -3.549 1.00 . A A . 64 VAL HG11 1 1
2 1975 1 1 64 VAL HG12 H -10.790 -28.025 -2.688 1.00 . A A . 64 VAL HG12 1 1
2 1976 1 1 64 VAL HG13 H -9.386 -27.385 -1.832 1.00 . A A . 64 VAL HG13 1 1
2 1977 1 1 64 VAL HG21 H -7.793 -28.412 -4.798 1.00 . A A . 64 VAL HG21 1 1
2 1978 1 1 64 VAL HG22 H -7.178 -27.857 -3.241 1.00 . A A . 64 VAL HG22 1 1
2 1979 1 1 64 VAL HG23 H -6.967 -29.540 -3.724 1.00 . A A . 64 VAL HG23 1 1
2 1980 1 1 64 VAL N N -7.892 -29.209 -0.888 1.00 . A A . 64 VAL N 1 1
2 1981 1 1 64 VAL O O -8.538 -31.850 -3.247 1.00 . A A . 64 VAL O 1 1
2 1982 1 1 65 GLY C C -5.420 -33.308 -0.775 1.00 . A A . 65 GLY C 1 1
2 1983 1 1 65 GLY CA C -6.443 -32.923 -1.826 1.00 . A A . 65 GLY CA 1 1
2 1984 1 1 65 GLY H H -6.807 -31.131 -0.758 1.00 . A A . 65 GLY H 1 1
2 1985 1 1 65 GLY HA2 H -7.188 -33.702 -1.892 1.00 . A A . 65 GLY HA2 1 1
2 1986 1 1 65 GLY HA3 H -5.945 -32.832 -2.781 1.00 . A A . 65 GLY HA3 1 1
2 1987 1 1 65 GLY N N -7.104 -31.667 -1.523 1.00 . A A . 65 GLY N 1 1
2 1988 1 1 65 GLY O O -5.405 -32.746 0.319 1.00 . A A . 65 GLY O 1 1
2 1989 1 1 66 GLU C C -2.240 -35.046 -0.926 1.00 . A A . 66 GLU C 1 1
2 1990 1 1 66 GLU CA C -3.537 -34.730 -0.184 1.00 . A A . 66 GLU CA 1 1
2 1991 1 1 66 GLU CB C -4.018 -35.968 0.574 1.00 . A A . 66 GLU CB 1 1
2 1992 1 1 66 GLU CD C -4.962 -38.290 0.257 1.00 . A A . 66 GLU CD 1 1
2 1993 1 1 66 GLU CG C -4.945 -36.857 -0.239 1.00 . A A . 66 GLU CG 1 1
2 1994 1 1 66 GLU H H -4.627 -34.678 -1.998 1.00 . A A . 66 GLU H 1 1
2 1995 1 1 66 GLU HA H -3.347 -33.937 0.523 1.00 . A A . 66 GLU HA 1 1
2 1996 1 1 66 GLU HB2 H -3.159 -36.552 0.869 1.00 . A A . 66 GLU HB2 1 1
2 1997 1 1 66 GLU HB3 H -4.547 -35.649 1.461 1.00 . A A . 66 GLU HB3 1 1
2 1998 1 1 66 GLU HG2 H -5.947 -36.460 -0.181 1.00 . A A . 66 GLU HG2 1 1
2 1999 1 1 66 GLU HG3 H -4.617 -36.852 -1.268 1.00 . A A . 66 GLU HG3 1 1
2 2000 1 1 66 GLU N N -4.565 -34.269 -1.109 1.00 . A A . 66 GLU N 1 1
2 2001 1 1 66 GLU O O -2.226 -35.267 -2.137 1.00 . A A . 66 GLU O 1 1
2 2002 1 1 66 GLU OE1 O -4.693 -38.505 1.457 1.00 . A A . 66 GLU OE1 1 1
2 2003 1 1 66 GLU OE2 O -5.243 -39.197 -0.555 1.00 . A A . 66 GLU OE2 1 1
2 2004 1 1 67 PRO C C -1.433 -33.349 1.584 1.00 . A A . 67 PRO C 1 1
2 2005 1 1 67 PRO CA C -1.129 -34.808 1.260 1.00 . A A . 67 PRO CA 1 1
2 2006 1 1 67 PRO CB C 0.296 -35.166 1.690 1.00 . A A . 67 PRO CB 1 1
2 2007 1 1 67 PRO CD C 0.228 -35.351 -0.692 1.00 . A A . 67 PRO CD 1 1
2 2008 1 1 67 PRO CG C 1.119 -34.984 0.462 1.00 . A A . 67 PRO CG 1 1
2 2009 1 1 67 PRO HA H -1.833 -35.444 1.777 1.00 . A A . 67 PRO HA 1 1
2 2010 1 1 67 PRO HB2 H 0.613 -34.502 2.482 1.00 . A A . 67 PRO HB2 1 1
2 2011 1 1 67 PRO HB3 H 0.326 -36.188 2.037 1.00 . A A . 67 PRO HB3 1 1
2 2012 1 1 67 PRO HD2 H 0.451 -34.737 -1.551 1.00 . A A . 67 PRO HD2 1 1
2 2013 1 1 67 PRO HD3 H 0.337 -36.398 -0.935 1.00 . A A . 67 PRO HD3 1 1
2 2014 1 1 67 PRO HG2 H 1.433 -33.955 0.380 1.00 . A A . 67 PRO HG2 1 1
2 2015 1 1 67 PRO HG3 H 1.977 -35.638 0.495 1.00 . A A . 67 PRO HG3 1 1
2 2016 1 1 67 PRO N N -1.125 -35.070 -0.182 1.00 . A A . 67 PRO N 1 1
2 2017 1 1 67 PRO O O -2.278 -33.054 2.427 1.00 . A A . 67 PRO O 1 1
2 2018 1 1 68 ASN C C -1.251 -30.301 -0.187 1.00 . A A . 68 ASN C 1 1
2 2019 1 1 68 ASN CA C -0.932 -31.011 1.125 1.00 . A A . 68 ASN CA 1 1
2 2020 1 1 68 ASN CB C 0.316 -30.395 1.761 1.00 . A A . 68 ASN CB 1 1
2 2021 1 1 68 ASN CG C 0.081 -28.974 2.235 1.00 . A A . 68 ASN CG 1 1
2 2022 1 1 68 ASN H H -0.076 -32.738 0.249 1.00 . A A . 68 ASN H 1 1
2 2023 1 1 68 ASN HA H -1.766 -30.890 1.799 1.00 . A A . 68 ASN HA 1 1
2 2024 1 1 68 ASN HB2 H 0.612 -30.994 2.610 1.00 . A A . 68 ASN HB2 1 1
2 2025 1 1 68 ASN HB3 H 1.116 -30.387 1.036 1.00 . A A . 68 ASN HB3 1 1
2 2026 1 1 68 ASN HD21 H 0.717 -28.262 0.492 1.00 . A A . 68 ASN HD21 1 1
2 2027 1 1 68 ASN HD22 H 0.230 -27.080 1.655 1.00 . A A . 68 ASN HD22 1 1
2 2028 1 1 68 ASN N N -0.737 -32.441 0.909 1.00 . A A . 68 ASN N 1 1
2 2029 1 1 68 ASN ND2 N 0.372 -28.007 1.373 1.00 . A A . 68 ASN ND2 1 1
2 2030 1 1 68 ASN O O -0.405 -29.609 -0.754 1.00 . A A . 68 ASN O 1 1
2 2031 1 1 68 ASN OD1 O -0.357 -28.749 3.364 1.00 . A A . 68 ASN OD1 1 1
2 2032 1 1 69 LYS C C -3.766 -28.618 -1.629 1.00 . A A . 69 LYS C 1 1
2 2033 1 1 69 LYS CA C -2.912 -29.851 -1.908 1.00 . A A . 69 LYS CA 1 1
2 2034 1 1 69 LYS CB C -3.703 -30.850 -2.756 1.00 . A A . 69 LYS CB 1 1
2 2035 1 1 69 LYS CD C -4.661 -31.395 -5.013 1.00 . A A . 69 LYS CD 1 1
2 2036 1 1 69 LYS CE C -5.208 -30.826 -6.314 1.00 . A A . 69 LYS CE 1 1
2 2037 1 1 69 LYS CG C -4.132 -30.298 -4.104 1.00 . A A . 69 LYS CG 1 1
2 2038 1 1 69 LYS H H -3.110 -31.039 -0.166 1.00 . A A . 69 LYS H 1 1
2 2039 1 1 69 LYS HA H -2.032 -29.548 -2.452 1.00 . A A . 69 LYS HA 1 1
2 2040 1 1 69 LYS HB2 H -3.091 -31.724 -2.926 1.00 . A A . 69 LYS HB2 1 1
2 2041 1 1 69 LYS HB3 H -4.591 -31.143 -2.213 1.00 . A A . 69 LYS HB3 1 1
2 2042 1 1 69 LYS HD2 H -3.859 -32.080 -5.242 1.00 . A A . 69 LYS HD2 1 1
2 2043 1 1 69 LYS HD3 H -5.453 -31.923 -4.501 1.00 . A A . 69 LYS HD3 1 1
2 2044 1 1 69 LYS HE2 H -6.008 -30.139 -6.083 1.00 . A A . 69 LYS HE2 1 1
2 2045 1 1 69 LYS HE3 H -4.415 -30.297 -6.821 1.00 . A A . 69 LYS HE3 1 1
2 2046 1 1 69 LYS HG2 H -4.909 -29.564 -3.953 1.00 . A A . 69 LYS HG2 1 1
2 2047 1 1 69 LYS HG3 H -3.280 -29.831 -4.579 1.00 . A A . 69 LYS HG3 1 1
2 2048 1 1 69 LYS HZ1 H -6.300 -32.571 -6.666 1.00 . A A . 69 LYS HZ1 1 1
2 2049 1 1 69 LYS HZ2 H -4.938 -32.404 -7.655 1.00 . A A . 69 LYS HZ2 1 1
2 2050 1 1 69 LYS HZ3 H -6.321 -31.478 -7.957 1.00 . A A . 69 LYS HZ3 1 1
2 2051 1 1 69 LYS N N -2.479 -30.476 -0.664 1.00 . A A . 69 LYS N 1 1
2 2052 1 1 69 LYS NZ N -5.728 -31.894 -7.212 1.00 . A A . 69 LYS NZ 1 1
2 2053 1 1 69 LYS O O -4.994 -28.664 -1.730 1.00 . A A . 69 LYS O 1 1
2 2054 1 1 70 LEU C C -4.172 -25.535 -2.272 1.00 . A A . 70 LEU C 1 1
2 2055 1 1 70 LEU CA C -3.809 -26.271 -0.986 1.00 . A A . 70 LEU CA 1 1
2 2056 1 1 70 LEU CB C -2.944 -25.374 -0.099 1.00 . A A . 70 LEU CB 1 1
2 2057 1 1 70 LEU CD1 C -4.176 -25.875 2.026 1.00 . A A . 70 LEU CD1 1 1
2 2058 1 1 70 LEU CD2 C -2.676 -23.878 1.895 1.00 . A A . 70 LEU CD2 1 1
2 2059 1 1 70 LEU CG C -3.635 -24.775 1.126 1.00 . A A . 70 LEU CG 1 1
2 2060 1 1 70 LEU H H -2.133 -27.542 -1.215 1.00 . A A . 70 LEU H 1 1
2 2061 1 1 70 LEU HA H -4.718 -26.517 -0.458 1.00 . A A . 70 LEU HA 1 1
2 2062 1 1 70 LEU HB2 H -2.108 -25.960 0.248 1.00 . A A . 70 LEU HB2 1 1
2 2063 1 1 70 LEU HB3 H -2.582 -24.559 -0.709 1.00 . A A . 70 LEU HB3 1 1
2 2064 1 1 70 LEU HD11 H -3.968 -26.837 1.583 1.00 . A A . 70 LEU HD11 1 1
2 2065 1 1 70 LEU HD12 H -5.244 -25.754 2.140 1.00 . A A . 70 LEU HD12 1 1
2 2066 1 1 70 LEU HD13 H -3.701 -25.814 2.995 1.00 . A A . 70 LEU HD13 1 1
2 2067 1 1 70 LEU HD21 H -3.063 -23.704 2.888 1.00 . A A . 70 LEU HD21 1 1
2 2068 1 1 70 LEU HD22 H -2.573 -22.935 1.378 1.00 . A A . 70 LEU HD22 1 1
2 2069 1 1 70 LEU HD23 H -1.711 -24.359 1.963 1.00 . A A . 70 LEU HD23 1 1
2 2070 1 1 70 LEU HG H -4.471 -24.170 0.800 1.00 . A A . 70 LEU HG 1 1
2 2071 1 1 70 LEU N N -3.110 -27.518 -1.279 1.00 . A A . 70 LEU N 1 1
2 2072 1 1 70 LEU O O -3.364 -25.446 -3.197 1.00 . A A . 70 LEU O 1 1
2 2073 1 1 71 ARG C C -6.771 -23.125 -3.089 1.00 . A A . 71 ARG C 1 1
2 2074 1 1 71 ARG CA C -5.860 -24.280 -3.496 1.00 . A A . 71 ARG CA 1 1
2 2075 1 1 71 ARG CB C -6.606 -25.221 -4.443 1.00 . A A . 71 ARG CB 1 1
2 2076 1 1 71 ARG CD C -4.709 -25.900 -5.946 1.00 . A A . 71 ARG CD 1 1
2 2077 1 1 71 ARG CG C -5.755 -26.375 -4.949 1.00 . A A . 71 ARG CG 1 1
2 2078 1 1 71 ARG CZ C -2.683 -26.822 -6.989 1.00 . A A . 71 ARG CZ 1 1
2 2079 1 1 71 ARG H H -5.991 -25.114 -1.554 1.00 . A A . 71 ARG H 1 1
2 2080 1 1 71 ARG HA H -4.997 -23.880 -4.005 1.00 . A A . 71 ARG HA 1 1
2 2081 1 1 71 ARG HB2 H -7.460 -25.633 -3.926 1.00 . A A . 71 ARG HB2 1 1
2 2082 1 1 71 ARG HB3 H -6.950 -24.656 -5.296 1.00 . A A . 71 ARG HB3 1 1
2 2083 1 1 71 ARG HD2 H -5.155 -25.870 -6.929 1.00 . A A . 71 ARG HD2 1 1
2 2084 1 1 71 ARG HD3 H -4.388 -24.909 -5.665 1.00 . A A . 71 ARG HD3 1 1
2 2085 1 1 71 ARG HE H -3.404 -27.377 -5.215 1.00 . A A . 71 ARG HE 1 1
2 2086 1 1 71 ARG HG2 H -5.255 -26.836 -4.111 1.00 . A A . 71 ARG HG2 1 1
2 2087 1 1 71 ARG HG3 H -6.396 -27.099 -5.431 1.00 . A A . 71 ARG HG3 1 1
2 2088 1 1 71 ARG HH11 H -3.628 -25.402 -8.073 1.00 . A A . 71 ARG HH11 1 1
2 2089 1 1 71 ARG HH12 H -2.197 -26.060 -8.797 1.00 . A A . 71 ARG HH12 1 1
2 2090 1 1 71 ARG HH21 H -1.519 -28.250 -6.158 1.00 . A A . 71 ARG HH21 1 1
2 2091 1 1 71 ARG HH22 H -1.000 -27.680 -7.708 1.00 . A A . 71 ARG HH22 1 1
2 2092 1 1 71 ARG N N -5.391 -25.009 -2.324 1.00 . A A . 71 ARG N 1 1
2 2093 1 1 71 ARG NE N -3.547 -26.784 -5.981 1.00 . A A . 71 ARG NE 1 1
2 2094 1 1 71 ARG NH1 N -2.850 -26.030 -8.040 1.00 . A A . 71 ARG NH1 1 1
2 2095 1 1 71 ARG NH2 N -1.649 -27.652 -6.948 1.00 . A A . 71 ARG NH2 1 1
2 2096 1 1 71 ARG O O -7.401 -23.159 -2.031 1.00 . A A . 71 ARG O 1 1
2 2097 1 1 72 CYS C C -9.140 -21.252 -3.897 1.00 . A A . 72 CYS C 1 1
2 2098 1 1 72 CYS CA C -7.666 -20.936 -3.665 1.00 . A A . 72 CYS CA 1 1
2 2099 1 1 72 CYS CB C -7.239 -19.763 -4.551 1.00 . A A . 72 CYS CB 1 1
2 2100 1 1 72 CYS H H -6.308 -22.133 -4.763 1.00 . A A . 72 CYS H 1 1
2 2101 1 1 72 CYS HA H -7.528 -20.662 -2.631 1.00 . A A . 72 CYS HA 1 1
2 2102 1 1 72 CYS HB2 H -6.736 -20.148 -5.426 1.00 . A A . 72 CYS HB2 1 1
2 2103 1 1 72 CYS HB3 H -8.118 -19.216 -4.858 1.00 . A A . 72 CYS HB3 1 1
2 2104 1 1 72 CYS N N -6.834 -22.102 -3.935 1.00 . A A . 72 CYS N 1 1
2 2105 1 1 72 CYS O O -9.503 -21.857 -4.907 1.00 . A A . 72 CYS O 1 1
2 2106 1 1 72 CYS SG S -6.109 -18.589 -3.737 1.00 . A A . 72 CYS SG 1 1
2 2107 1 1 73 GLN C C -12.209 -19.883 -2.546 1.00 . A A . 73 GLN C 1 1
2 2108 1 1 73 GLN CA C -11.417 -21.082 -3.059 1.00 . A A . 73 GLN CA 1 1
2 2109 1 1 73 GLN CB C -11.803 -22.336 -2.272 1.00 . A A . 73 GLN CB 1 1
2 2110 1 1 73 GLN CD C -13.536 -22.855 -4.036 1.00 . A A . 73 GLN CD 1 1
2 2111 1 1 73 GLN CG C -13.216 -22.821 -2.555 1.00 . A A . 73 GLN CG 1 1
2 2112 1 1 73 GLN H H -9.633 -20.365 -2.175 1.00 . A A . 73 GLN H 1 1
2 2113 1 1 73 GLN HA H -11.654 -21.235 -4.101 1.00 . A A . 73 GLN HA 1 1
2 2114 1 1 73 GLN HB2 H -11.116 -23.130 -2.523 1.00 . A A . 73 GLN HB2 1 1
2 2115 1 1 73 GLN HB3 H -11.723 -22.123 -1.216 1.00 . A A . 73 GLN HB3 1 1
2 2116 1 1 73 GLN HE21 H -11.770 -23.679 -4.425 1.00 . A A . 73 GLN HE21 1 1
2 2117 1 1 73 GLN HE22 H -12.782 -23.394 -5.795 1.00 . A A . 73 GLN HE22 1 1
2 2118 1 1 73 GLN HG2 H -13.326 -23.819 -2.156 1.00 . A A . 73 GLN HG2 1 1
2 2119 1 1 73 GLN HG3 H -13.914 -22.160 -2.064 1.00 . A A . 73 GLN HG3 1 1
2 2120 1 1 73 GLN N N -9.983 -20.841 -2.957 1.00 . A A . 73 GLN N 1 1
2 2121 1 1 73 GLN NE2 N -12.601 -23.360 -4.833 1.00 . A A . 73 GLN NE2 1 1
2 2122 1 1 73 GLN O O -11.875 -19.304 -1.512 1.00 . A A . 73 GLN O 1 1
2 2123 1 1 73 GLN OE1 O -14.612 -22.430 -4.460 1.00 . A A . 73 GLN OE1 1 1
2 2124 1 1 74 GLU C C -14.543 -18.505 -1.441 1.00 . A A . 74 GLU C 1 1
2 2125 1 1 74 GLU CA C -14.094 -18.385 -2.896 1.00 . A A . 74 GLU CA 1 1
2 2126 1 1 74 GLU CB C -15.317 -18.294 -3.811 1.00 . A A . 74 GLU CB 1 1
2 2127 1 1 74 GLU CD C -16.219 -17.391 -5.991 1.00 . A A . 74 GLU CD 1 1
2 2128 1 1 74 GLU CG C -14.989 -17.828 -5.220 1.00 . A A . 74 GLU CG 1 1
2 2129 1 1 74 GLU H H -13.473 -20.018 -4.090 1.00 . A A . 74 GLU H 1 1
2 2130 1 1 74 GLU HA H -13.507 -17.486 -3.005 1.00 . A A . 74 GLU HA 1 1
2 2131 1 1 74 GLU HB2 H -15.777 -19.270 -3.875 1.00 . A A . 74 GLU HB2 1 1
2 2132 1 1 74 GLU HB3 H -16.024 -17.601 -3.380 1.00 . A A . 74 GLU HB3 1 1
2 2133 1 1 74 GLU HG2 H -14.306 -16.994 -5.160 1.00 . A A . 74 GLU HG2 1 1
2 2134 1 1 74 GLU HG3 H -14.517 -18.641 -5.753 1.00 . A A . 74 GLU HG3 1 1
2 2135 1 1 74 GLU N N -13.257 -19.517 -3.277 1.00 . A A . 74 GLU N 1 1
2 2136 1 1 74 GLU O O -15.257 -19.439 -1.077 1.00 . A A . 74 GLU O 1 1
2 2137 1 1 74 GLU OE1 O -16.951 -18.272 -6.489 1.00 . A A . 74 GLU OE1 1 1
2 2138 1 1 74 GLU OE2 O -16.450 -16.169 -6.095 1.00 . A A . 74 GLU OE2 1 1
2 2139 1 1 75 GLU C C -15.898 -17.045 0.999 1.00 . A A . 75 GLU C 1 1
2 2140 1 1 75 GLU CA C -14.473 -17.554 0.798 1.00 . A A . 75 GLU CA 1 1
2 2141 1 1 75 GLU CB C -13.493 -16.689 1.593 1.00 . A A . 75 GLU CB 1 1
2 2142 1 1 75 GLU CD C -13.485 -18.390 3.460 1.00 . A A . 75 GLU CD 1 1
2 2143 1 1 75 GLU CG C -13.557 -16.920 3.093 1.00 . A A . 75 GLU CG 1 1
2 2144 1 1 75 GLU H H -13.551 -16.834 -0.967 1.00 . A A . 75 GLU H 1 1
2 2145 1 1 75 GLU HA H -14.414 -18.570 1.155 1.00 . A A . 75 GLU HA 1 1
2 2146 1 1 75 GLU HB2 H -12.489 -16.903 1.259 1.00 . A A . 75 GLU HB2 1 1
2 2147 1 1 75 GLU HB3 H -13.713 -15.649 1.402 1.00 . A A . 75 GLU HB3 1 1
2 2148 1 1 75 GLU HG2 H -12.728 -16.408 3.559 1.00 . A A . 75 GLU HG2 1 1
2 2149 1 1 75 GLU HG3 H -14.486 -16.516 3.469 1.00 . A A . 75 GLU HG3 1 1
2 2150 1 1 75 GLU N N -14.117 -17.554 -0.617 1.00 . A A . 75 GLU N 1 1
2 2151 1 1 75 GLU O O -16.447 -16.347 0.146 1.00 . A A . 75 GLU O 1 1
2 2152 1 1 75 GLU OE1 O -14.531 -19.069 3.396 1.00 . A A . 75 GLU OE1 1 1
2 2153 1 1 75 GLU OE2 O -12.383 -18.861 3.811 1.00 . A A . 75 GLU OE2 1 1
2 2154 1 1 76 SER C C -17.851 -15.796 3.406 1.00 . A A . 76 SER C 1 1
2 2155 1 1 76 SER CA C -17.852 -16.983 2.448 1.00 . A A . 76 SER CA 1 1
2 2156 1 1 76 SER CB C -18.636 -18.146 3.062 1.00 . A A . 76 SER CB 1 1
2 2157 1 1 76 SER H H -16.001 -17.957 2.776 1.00 . A A . 76 SER H 1 1
2 2158 1 1 76 SER HA H -18.329 -16.686 1.526 1.00 . A A . 76 SER HA 1 1
2 2159 1 1 76 SER HB2 H -18.451 -19.043 2.489 1.00 . A A . 76 SER HB2 1 1
2 2160 1 1 76 SER HB3 H -18.312 -18.297 4.081 1.00 . A A . 76 SER HB3 1 1
2 2161 1 1 76 SER HG H -20.300 -17.607 2.180 1.00 . A A . 76 SER HG 1 1
2 2162 1 1 76 SER N N -16.490 -17.400 2.135 1.00 . A A . 76 SER N 1 1
2 2163 1 1 76 SER O O -18.083 -15.951 4.604 1.00 . A A . 76 SER O 1 1
2 2164 1 1 76 SER OG O -20.028 -17.881 3.059 1.00 . A A . 76 SER OG 1 1
3 2165 1 1 1 SER C C 3.453 -1.199 -2.142 1.00 . A A . 1 SER C 1 1
3 2166 1 1 1 SER CA C 2.409 -0.101 -2.314 1.00 . A A . 1 SER CA 1 1
3 2167 1 1 1 SER CB C 2.827 0.845 -3.441 1.00 . A A . 1 SER CB 1 1
3 2168 1 1 1 SER H1 H 2.998 0.787 -0.484 1.00 . A A . 1 SER H1 1 1
3 2169 1 1 1 SER HA H 1.463 -0.556 -2.569 1.00 . A A . 1 SER HA 1 1
3 2170 1 1 1 SER HB2 H 3.874 1.083 -3.338 1.00 . A A . 1 SER HB2 1 1
3 2171 1 1 1 SER HB3 H 2.659 0.362 -4.393 1.00 . A A . 1 SER HB3 1 1
3 2172 1 1 1 SER HG H 2.678 2.795 -3.339 1.00 . A A . 1 SER HG 1 1
3 2173 1 1 1 SER N N 2.227 0.642 -1.072 1.00 . A A . 1 SER N 1 1
3 2174 1 1 1 SER O O 4.262 -1.164 -1.214 1.00 . A A . 1 SER O 1 1
3 2175 1 1 1 SER OG O 2.079 2.048 -3.401 1.00 . A A . 1 SER OG 1 1
3 2176 1 1 2 VAL C C 5.785 -2.821 -3.346 1.00 . A A . 2 VAL C 1 1
3 2177 1 1 2 VAL CA C 4.376 -3.284 -2.995 1.00 . A A . 2 VAL CA 1 1
3 2178 1 1 2 VAL CB C 3.964 -4.416 -3.956 1.00 . A A . 2 VAL CB 1 1
3 2179 1 1 2 VAL CG1 C 4.936 -5.581 -3.855 1.00 . A A . 2 VAL CG1 1 1
3 2180 1 1 2 VAL CG2 C 2.542 -4.869 -3.667 1.00 . A A . 2 VAL CG2 1 1
3 2181 1 1 2 VAL H H 2.763 -2.147 -3.761 1.00 . A A . 2 VAL H 1 1
3 2182 1 1 2 VAL HA H 4.377 -3.678 -1.989 1.00 . A A . 2 VAL HA 1 1
3 2183 1 1 2 VAL HB H 4.000 -4.033 -4.966 1.00 . A A . 2 VAL HB 1 1
3 2184 1 1 2 VAL HG11 H 5.642 -5.394 -3.059 1.00 . A A . 2 VAL HG11 1 1
3 2185 1 1 2 VAL HG12 H 4.389 -6.489 -3.646 1.00 . A A . 2 VAL HG12 1 1
3 2186 1 1 2 VAL HG13 H 5.468 -5.688 -4.789 1.00 . A A . 2 VAL HG13 1 1
3 2187 1 1 2 VAL HG21 H 2.204 -5.519 -4.459 1.00 . A A . 2 VAL HG21 1 1
3 2188 1 1 2 VAL HG22 H 2.518 -5.403 -2.728 1.00 . A A . 2 VAL HG22 1 1
3 2189 1 1 2 VAL HG23 H 1.894 -4.007 -3.606 1.00 . A A . 2 VAL HG23 1 1
3 2190 1 1 2 VAL N N 3.431 -2.175 -3.045 1.00 . A A . 2 VAL N 1 1
3 2191 1 1 2 VAL O O 5.988 -2.089 -4.316 1.00 . A A . 2 VAL O 1 1
3 2192 1 1 3 THR C C 9.093 -4.008 -2.364 1.00 . A A . 3 THR C 1 1
3 2193 1 1 3 THR CA C 8.151 -2.882 -2.776 1.00 . A A . 3 THR CA 1 1
3 2194 1 1 3 THR CB C 8.525 -1.606 -1.998 1.00 . A A . 3 THR CB 1 1
3 2195 1 1 3 THR CG2 C 9.870 -1.067 -2.461 1.00 . A A . 3 THR CG2 1 1
3 2196 1 1 3 THR H H 6.535 -3.834 -1.793 1.00 . A A . 3 THR H 1 1
3 2197 1 1 3 THR HA H 8.278 -2.687 -3.830 1.00 . A A . 3 THR HA 1 1
3 2198 1 1 3 THR HB H 8.593 -1.850 -0.947 1.00 . A A . 3 THR HB 1 1
3 2199 1 1 3 THR HG1 H 7.717 0.156 -1.634 1.00 . A A . 3 THR HG1 1 1
3 2200 1 1 3 THR HG21 H 10.664 -1.650 -2.017 1.00 . A A . 3 THR HG21 1 1
3 2201 1 1 3 THR HG22 H 9.968 -0.035 -2.156 1.00 . A A . 3 THR HG22 1 1
3 2202 1 1 3 THR HG23 H 9.934 -1.132 -3.536 1.00 . A A . 3 THR HG23 1 1
3 2203 1 1 3 THR N N 6.759 -3.253 -2.550 1.00 . A A . 3 THR N 1 1
3 2204 1 1 3 THR O O 9.245 -4.303 -1.178 1.00 . A A . 3 THR O 1 1
3 2205 1 1 3 THR OG1 O 7.516 -0.607 -2.182 1.00 . A A . 3 THR OG1 1 1
3 2206 1 1 4 CYS C C 11.786 -5.732 -4.115 1.00 . A A . 4 CYS C 1 1
3 2207 1 1 4 CYS CA C 10.652 -5.729 -3.094 1.00 . A A . 4 CYS CA 1 1
3 2208 1 1 4 CYS CB C 9.916 -7.070 -3.129 1.00 . A A . 4 CYS CB 1 1
3 2209 1 1 4 CYS H H 9.562 -4.355 -4.278 1.00 . A A . 4 CYS H 1 1
3 2210 1 1 4 CYS HA H 11.071 -5.584 -2.110 1.00 . A A . 4 CYS HA 1 1
3 2211 1 1 4 CYS HB2 H 9.331 -7.126 -4.036 1.00 . A A . 4 CYS HB2 1 1
3 2212 1 1 4 CYS HB3 H 10.640 -7.870 -3.123 1.00 . A A . 4 CYS HB3 1 1
3 2213 1 1 4 CYS N N 9.724 -4.634 -3.351 1.00 . A A . 4 CYS N 1 1
3 2214 1 1 4 CYS O O 11.557 -5.576 -5.314 1.00 . A A . 4 CYS O 1 1
3 2215 1 1 4 CYS SG S 8.785 -7.333 -1.725 1.00 . A A . 4 CYS SG 1 1
3 2216 1 1 5 GLY C C 14.593 -4.543 -4.938 1.00 . A A . 5 GLY C 1 1
3 2217 1 1 5 GLY CA C 14.163 -5.933 -4.514 1.00 . A A . 5 GLY CA 1 1
3 2218 1 1 5 GLY H H 13.134 -6.033 -2.665 1.00 . A A . 5 GLY H 1 1
3 2219 1 1 5 GLY HA2 H 14.985 -6.413 -4.005 1.00 . A A . 5 GLY HA2 1 1
3 2220 1 1 5 GLY HA3 H 13.915 -6.506 -5.395 1.00 . A A . 5 GLY HA3 1 1
3 2221 1 1 5 GLY N N 13.012 -5.913 -3.630 1.00 . A A . 5 GLY N 1 1
3 2222 1 1 5 GLY O O 15.289 -4.381 -5.939 1.00 . A A . 5 GLY O 1 1
3 2223 1 1 6 GLY C C 13.703 -1.605 -5.636 1.00 . A A . 6 GLY C 1 1
3 2224 1 1 6 GLY CA C 14.530 -2.167 -4.496 1.00 . A A . 6 GLY CA 1 1
3 2225 1 1 6 GLY H H 13.621 -3.727 -3.389 1.00 . A A . 6 GLY H 1 1
3 2226 1 1 6 GLY HA2 H 14.381 -1.554 -3.620 1.00 . A A . 6 GLY HA2 1 1
3 2227 1 1 6 GLY HA3 H 15.573 -2.133 -4.773 1.00 . A A . 6 GLY HA3 1 1
3 2228 1 1 6 GLY N N 14.176 -3.538 -4.176 1.00 . A A . 6 GLY N 1 1
3 2229 1 1 6 GLY O O 14.116 -0.656 -6.304 1.00 . A A . 6 GLY O 1 1
3 2230 1 1 7 LYS C C 10.184 -1.857 -6.501 1.00 . A A . 7 LYS C 1 1
3 2231 1 1 7 LYS CA C 11.644 -1.746 -6.927 1.00 . A A . 7 LYS CA 1 1
3 2232 1 1 7 LYS CB C 11.882 -2.570 -8.195 1.00 . A A . 7 LYS CB 1 1
3 2233 1 1 7 LYS CD C 12.382 -1.181 -10.226 1.00 . A A . 7 LYS CD 1 1
3 2234 1 1 7 LYS CE C 12.278 0.289 -9.852 1.00 . A A . 7 LYS CE 1 1
3 2235 1 1 7 LYS CG C 12.969 -2.005 -9.093 1.00 . A A . 7 LYS CG 1 1
3 2236 1 1 7 LYS H H 12.259 -2.945 -5.294 1.00 . A A . 7 LYS H 1 1
3 2237 1 1 7 LYS HA H 11.869 -0.710 -7.134 1.00 . A A . 7 LYS HA 1 1
3 2238 1 1 7 LYS HB2 H 12.164 -3.573 -7.910 1.00 . A A . 7 LYS HB2 1 1
3 2239 1 1 7 LYS HB3 H 10.962 -2.611 -8.760 1.00 . A A . 7 LYS HB3 1 1
3 2240 1 1 7 LYS HD2 H 13.018 -1.275 -11.095 1.00 . A A . 7 LYS HD2 1 1
3 2241 1 1 7 LYS HD3 H 11.395 -1.555 -10.459 1.00 . A A . 7 LYS HD3 1 1
3 2242 1 1 7 LYS HE2 H 11.703 0.800 -10.609 1.00 . A A . 7 LYS HE2 1 1
3 2243 1 1 7 LYS HE3 H 11.773 0.370 -8.901 1.00 . A A . 7 LYS HE3 1 1
3 2244 1 1 7 LYS HG2 H 13.619 -1.376 -8.504 1.00 . A A . 7 LYS HG2 1 1
3 2245 1 1 7 LYS HG3 H 13.538 -2.823 -9.511 1.00 . A A . 7 LYS HG3 1 1
3 2246 1 1 7 LYS HZ1 H 14.055 0.694 -8.830 1.00 . A A . 7 LYS HZ1 1 1
3 2247 1 1 7 LYS HZ2 H 13.526 1.964 -9.814 1.00 . A A . 7 LYS HZ2 1 1
3 2248 1 1 7 LYS HZ3 H 14.237 0.595 -10.509 1.00 . A A . 7 LYS HZ3 1 1
3 2249 1 1 7 LYS N N 12.533 -2.193 -5.860 1.00 . A A . 7 LYS N 1 1
3 2250 1 1 7 LYS NZ N 13.618 0.931 -9.744 1.00 . A A . 7 LYS NZ 1 1
3 2251 1 1 7 LYS O O 9.776 -2.856 -5.913 1.00 . A A . 7 LYS O 1 1
3 2252 1 1 8 GLN C C 7.136 -1.333 -7.605 1.00 . A A . 8 GLN C 1 1
3 2253 1 1 8 GLN CA C 7.989 -0.808 -6.454 1.00 . A A . 8 GLN CA 1 1
3 2254 1 1 8 GLN CB C 7.550 0.610 -6.085 1.00 . A A . 8 GLN CB 1 1
3 2255 1 1 8 GLN CD C 8.044 2.441 -4.416 1.00 . A A . 8 GLN CD 1 1
3 2256 1 1 8 GLN CG C 7.794 0.961 -4.625 1.00 . A A . 8 GLN CG 1 1
3 2257 1 1 8 GLN H H 9.788 -0.056 -7.276 1.00 . A A . 8 GLN H 1 1
3 2258 1 1 8 GLN HA H 7.853 -1.452 -5.598 1.00 . A A . 8 GLN HA 1 1
3 2259 1 1 8 GLN HB2 H 8.092 1.314 -6.697 1.00 . A A . 8 GLN HB2 1 1
3 2260 1 1 8 GLN HB3 H 6.493 0.711 -6.284 1.00 . A A . 8 GLN HB3 1 1
3 2261 1 1 8 GLN HE21 H 10.004 2.160 -4.593 1.00 . A A . 8 GLN HE21 1 1
3 2262 1 1 8 GLN HE22 H 9.502 3.789 -4.310 1.00 . A A . 8 GLN HE22 1 1
3 2263 1 1 8 GLN HG2 H 6.927 0.674 -4.050 1.00 . A A . 8 GLN HG2 1 1
3 2264 1 1 8 GLN HG3 H 8.656 0.412 -4.277 1.00 . A A . 8 GLN HG3 1 1
3 2265 1 1 8 GLN N N 9.404 -0.825 -6.805 1.00 . A A . 8 GLN N 1 1
3 2266 1 1 8 GLN NE2 N 9.311 2.837 -4.441 1.00 . A A . 8 GLN NE2 1 1
3 2267 1 1 8 GLN O O 7.429 -1.079 -8.774 1.00 . A A . 8 GLN O 1 1
3 2268 1 1 8 GLN OE1 O 7.109 3.221 -4.233 1.00 . A A . 8 GLN OE1 1 1
3 2269 1 1 9 CYS C C 3.729 -2.333 -7.927 1.00 . A A . 9 CYS C 1 1
3 2270 1 1 9 CYS CA C 5.186 -2.628 -8.271 1.00 . A A . 9 CYS CA 1 1
3 2271 1 1 9 CYS CB C 5.399 -4.139 -8.385 1.00 . A A . 9 CYS CB 1 1
3 2272 1 1 9 CYS H H 5.900 -2.235 -6.318 1.00 . A A . 9 CYS H 1 1
3 2273 1 1 9 CYS HA H 5.420 -2.168 -9.219 1.00 . A A . 9 CYS HA 1 1
3 2274 1 1 9 CYS HB2 H 5.712 -4.525 -7.426 1.00 . A A . 9 CYS HB2 1 1
3 2275 1 1 9 CYS HB3 H 4.466 -4.606 -8.667 1.00 . A A . 9 CYS HB3 1 1
3 2276 1 1 9 CYS N N 6.081 -2.067 -7.267 1.00 . A A . 9 CYS N 1 1
3 2277 1 1 9 CYS O O 3.420 -1.868 -6.829 1.00 . A A . 9 CYS O 1 1
3 2278 1 1 9 CYS SG S 6.655 -4.623 -9.611 1.00 . A A . 9 CYS SG 1 1
3 2279 1 1 10 LYS C C 0.902 -3.134 -7.453 1.00 . A A . 10 LYS C 1 1
3 2280 1 1 10 LYS CA C 1.412 -2.371 -8.672 1.00 . A A . 10 LYS CA 1 1
3 2281 1 1 10 LYS CB C 0.624 -2.790 -9.915 1.00 . A A . 10 LYS CB 1 1
3 2282 1 1 10 LYS CD C 1.640 -1.290 -11.654 1.00 . A A . 10 LYS CD 1 1
3 2283 1 1 10 LYS CE C 1.318 -0.741 -13.036 1.00 . A A . 10 LYS CE 1 1
3 2284 1 1 10 LYS CG C 0.377 -1.653 -10.891 1.00 . A A . 10 LYS CG 1 1
3 2285 1 1 10 LYS H H 3.145 -2.975 -9.728 1.00 . A A . 10 LYS H 1 1
3 2286 1 1 10 LYS HA H 1.270 -1.315 -8.505 1.00 . A A . 10 LYS HA 1 1
3 2287 1 1 10 LYS HB2 H 1.173 -3.566 -10.429 1.00 . A A . 10 LYS HB2 1 1
3 2288 1 1 10 LYS HB3 H -0.332 -3.185 -9.604 1.00 . A A . 10 LYS HB3 1 1
3 2289 1 1 10 LYS HD2 H 2.183 -0.539 -11.099 1.00 . A A . 10 LYS HD2 1 1
3 2290 1 1 10 LYS HD3 H 2.253 -2.174 -11.761 1.00 . A A . 10 LYS HD3 1 1
3 2291 1 1 10 LYS HE2 H 0.883 -1.531 -13.630 1.00 . A A . 10 LYS HE2 1 1
3 2292 1 1 10 LYS HE3 H 0.606 0.064 -12.932 1.00 . A A . 10 LYS HE3 1 1
3 2293 1 1 10 LYS HG2 H -0.382 -1.955 -11.597 1.00 . A A . 10 LYS HG2 1 1
3 2294 1 1 10 LYS HG3 H 0.038 -0.787 -10.341 1.00 . A A . 10 LYS HG3 1 1
3 2295 1 1 10 LYS HZ1 H 2.645 -0.698 -14.648 1.00 . A A . 10 LYS HZ1 1 1
3 2296 1 1 10 LYS HZ2 H 3.379 -0.416 -13.150 1.00 . A A . 10 LYS HZ2 1 1
3 2297 1 1 10 LYS HZ3 H 2.453 0.797 -13.879 1.00 . A A . 10 LYS HZ3 1 1
3 2298 1 1 10 LYS N N 2.837 -2.606 -8.872 1.00 . A A . 10 LYS N 1 1
3 2299 1 1 10 LYS NZ N 2.534 -0.229 -13.726 1.00 . A A . 10 LYS NZ 1 1
3 2300 1 1 10 LYS O O 1.522 -4.088 -6.984 1.00 . A A . 10 LYS O 1 1
3 2301 1 1 11 PRO C C -1.417 -4.727 -6.069 1.00 . A A . 11 PRO C 1 1
3 2302 1 1 11 PRO CA C -0.876 -3.336 -5.759 1.00 . A A . 11 PRO CA 1 1
3 2303 1 1 11 PRO CB C -2.020 -2.382 -5.407 1.00 . A A . 11 PRO CB 1 1
3 2304 1 1 11 PRO CD C -1.049 -1.575 -7.436 1.00 . A A . 11 PRO CD 1 1
3 2305 1 1 11 PRO CG C -2.348 -1.695 -6.687 1.00 . A A . 11 PRO CG 1 1
3 2306 1 1 11 PRO HA H -0.186 -3.396 -4.928 1.00 . A A . 11 PRO HA 1 1
3 2307 1 1 11 PRO HB2 H -2.862 -2.949 -5.035 1.00 . A A . 11 PRO HB2 1 1
3 2308 1 1 11 PRO HB3 H -1.691 -1.681 -4.655 1.00 . A A . 11 PRO HB3 1 1
3 2309 1 1 11 PRO HD2 H -1.217 -1.667 -8.499 1.00 . A A . 11 PRO HD2 1 1
3 2310 1 1 11 PRO HD3 H -0.569 -0.635 -7.208 1.00 . A A . 11 PRO HD3 1 1
3 2311 1 1 11 PRO HG2 H -3.052 -2.286 -7.251 1.00 . A A . 11 PRO HG2 1 1
3 2312 1 1 11 PRO HG3 H -2.755 -0.716 -6.484 1.00 . A A . 11 PRO HG3 1 1
3 2313 1 1 11 PRO N N -0.255 -2.706 -6.928 1.00 . A A . 11 PRO N 1 1
3 2314 1 1 11 PRO O O -1.386 -5.174 -7.214 1.00 . A A . 11 PRO O 1 1
3 2315 1 1 12 ASN C C -1.415 -7.699 -5.773 1.00 . A A . 12 ASN C 1 1
3 2316 1 1 12 ASN CA C -2.463 -6.748 -5.203 1.00 . A A . 12 ASN CA 1 1
3 2317 1 1 12 ASN CB C -3.687 -6.712 -6.119 1.00 . A A . 12 ASN CB 1 1
3 2318 1 1 12 ASN CG C -4.848 -5.953 -5.506 1.00 . A A . 12 ASN CG 1 1
3 2319 1 1 12 ASN H H -1.911 -4.996 -4.149 1.00 . A A . 12 ASN H 1 1
3 2320 1 1 12 ASN HA H -2.764 -7.103 -4.229 1.00 . A A . 12 ASN HA 1 1
3 2321 1 1 12 ASN HB2 H -3.419 -6.231 -7.049 1.00 . A A . 12 ASN HB2 1 1
3 2322 1 1 12 ASN HB3 H -4.008 -7.723 -6.321 1.00 . A A . 12 ASN HB3 1 1
3 2323 1 1 12 ASN HD21 H -4.135 -4.239 -6.220 1.00 . A A . 12 ASN HD21 1 1
3 2324 1 1 12 ASN HD22 H -5.601 -4.124 -5.313 1.00 . A A . 12 ASN HD22 1 1
3 2325 1 1 12 ASN N N -1.914 -5.406 -5.039 1.00 . A A . 12 ASN N 1 1
3 2326 1 1 12 ASN ND2 N -4.863 -4.639 -5.699 1.00 . A A . 12 ASN ND2 1 1
3 2327 1 1 12 ASN O O -1.728 -8.571 -6.582 1.00 . A A . 12 ASN O 1 1
3 2328 1 1 12 ASN OD1 O -5.719 -6.540 -4.865 1.00 . A A . 12 ASN OD1 1 1
3 2329 1 1 13 SER C C 1.888 -8.690 -4.672 1.00 . A A . 13 SER C 1 1
3 2330 1 1 13 SER CA C 0.926 -8.365 -5.811 1.00 . A A . 13 SER CA 1 1
3 2331 1 1 13 SER CB C 1.679 -7.670 -6.947 1.00 . A A . 13 SER CB 1 1
3 2332 1 1 13 SER H H 0.017 -6.812 -4.696 1.00 . A A . 13 SER H 1 1
3 2333 1 1 13 SER HA H 0.502 -9.286 -6.182 1.00 . A A . 13 SER HA 1 1
3 2334 1 1 13 SER HB2 H 1.943 -6.669 -6.642 1.00 . A A . 13 SER HB2 1 1
3 2335 1 1 13 SER HB3 H 2.578 -8.226 -7.173 1.00 . A A . 13 SER HB3 1 1
3 2336 1 1 13 SER HG H 0.785 -6.677 -8.380 1.00 . A A . 13 SER HG 1 1
3 2337 1 1 13 SER N N -0.169 -7.525 -5.342 1.00 . A A . 13 SER N 1 1
3 2338 1 1 13 SER O O 2.371 -7.795 -3.977 1.00 . A A . 13 SER O 1 1
3 2339 1 1 13 SER OG O 0.882 -7.595 -8.116 1.00 . A A . 13 SER OG 1 1
3 2340 1 1 14 CYS C C 4.503 -10.491 -3.941 1.00 . A A . 14 CYS C 1 1
3 2341 1 1 14 CYS CA C 3.065 -10.422 -3.432 1.00 . A A . 14 CYS CA 1 1
3 2342 1 1 14 CYS CB C 2.633 -11.792 -2.907 1.00 . A A . 14 CYS CB 1 1
3 2343 1 1 14 CYS H H 1.746 -10.644 -5.073 1.00 . A A . 14 CYS H 1 1
3 2344 1 1 14 CYS HA H 3.015 -9.705 -2.627 1.00 . A A . 14 CYS HA 1 1
3 2345 1 1 14 CYS HB2 H 3.152 -11.995 -1.982 1.00 . A A . 14 CYS HB2 1 1
3 2346 1 1 14 CYS HB3 H 1.569 -11.778 -2.721 1.00 . A A . 14 CYS HB3 1 1
3 2347 1 1 14 CYS N N 2.162 -9.976 -4.487 1.00 . A A . 14 CYS N 1 1
3 2348 1 1 14 CYS O O 4.752 -10.406 -5.144 1.00 . A A . 14 CYS O 1 1
3 2349 1 1 14 CYS SG S 2.979 -13.170 -4.048 1.00 . A A . 14 CYS SG 1 1
3 2350 1 1 15 CYS C C 7.275 -12.172 -3.612 1.00 . A A . 15 CYS C 1 1
3 2351 1 1 15 CYS CA C 6.856 -10.726 -3.368 1.00 . A A . 15 CYS CA 1 1
3 2352 1 1 15 CYS CB C 7.716 -10.115 -2.259 1.00 . A A . 15 CYS CB 1 1
3 2353 1 1 15 CYS H H 5.182 -10.707 -2.072 1.00 . A A . 15 CYS H 1 1
3 2354 1 1 15 CYS HA H 7.004 -10.163 -4.278 1.00 . A A . 15 CYS HA 1 1
3 2355 1 1 15 CYS HB2 H 7.690 -10.764 -1.396 1.00 . A A . 15 CYS HB2 1 1
3 2356 1 1 15 CYS HB3 H 8.733 -10.028 -2.609 1.00 . A A . 15 CYS HB3 1 1
3 2357 1 1 15 CYS N N 5.445 -10.646 -3.015 1.00 . A A . 15 CYS N 1 1
3 2358 1 1 15 CYS O O 7.062 -13.043 -2.768 1.00 . A A . 15 CYS O 1 1
3 2359 1 1 15 CYS SG S 7.171 -8.461 -1.722 1.00 . A A . 15 CYS SG 1 1
3 2360 1 1 16 VAL C C 9.816 -13.779 -5.431 1.00 . A A . 16 VAL C 1 1
3 2361 1 1 16 VAL CA C 8.322 -13.763 -5.129 1.00 . A A . 16 VAL CA 1 1
3 2362 1 1 16 VAL CB C 7.556 -14.307 -6.350 1.00 . A A . 16 VAL CB 1 1
3 2363 1 1 16 VAL CG1 C 6.131 -14.677 -5.966 1.00 . A A . 16 VAL CG1 1 1
3 2364 1 1 16 VAL CG2 C 7.565 -13.289 -7.480 1.00 . A A . 16 VAL CG2 1 1
3 2365 1 1 16 VAL H H 8.013 -11.687 -5.406 1.00 . A A . 16 VAL H 1 1
3 2366 1 1 16 VAL HA H 8.127 -14.414 -4.289 1.00 . A A . 16 VAL HA 1 1
3 2367 1 1 16 VAL HB H 8.056 -15.200 -6.694 1.00 . A A . 16 VAL HB 1 1
3 2368 1 1 16 VAL HG11 H 5.967 -15.726 -6.163 1.00 . A A . 16 VAL HG11 1 1
3 2369 1 1 16 VAL HG12 H 5.979 -14.479 -4.914 1.00 . A A . 16 VAL HG12 1 1
3 2370 1 1 16 VAL HG13 H 5.438 -14.089 -6.548 1.00 . A A . 16 VAL HG13 1 1
3 2371 1 1 16 VAL HG21 H 8.574 -12.943 -7.644 1.00 . A A . 16 VAL HG21 1 1
3 2372 1 1 16 VAL HG22 H 7.191 -13.749 -8.383 1.00 . A A . 16 VAL HG22 1 1
3 2373 1 1 16 VAL HG23 H 6.936 -12.452 -7.217 1.00 . A A . 16 VAL HG23 1 1
3 2374 1 1 16 VAL N N 7.872 -12.422 -4.773 1.00 . A A . 16 VAL N 1 1
3 2375 1 1 16 VAL O O 10.393 -12.759 -5.807 1.00 . A A . 16 VAL O 1 1
3 2376 1 1 17 GLN C C 12.108 -15.897 -6.792 1.00 . A A . 17 GLN C 1 1
3 2377 1 1 17 GLN CA C 11.863 -15.091 -5.521 1.00 . A A . 17 GLN CA 1 1
3 2378 1 1 17 GLN CB C 12.548 -15.770 -4.333 1.00 . A A . 17 GLN CB 1 1
3 2379 1 1 17 GLN CD C 14.230 -14.273 -3.188 1.00 . A A . 17 GLN CD 1 1
3 2380 1 1 17 GLN CG C 14.014 -15.397 -4.182 1.00 . A A . 17 GLN CG 1 1
3 2381 1 1 17 GLN H H 9.921 -15.720 -4.964 1.00 . A A . 17 GLN H 1 1
3 2382 1 1 17 GLN HA H 12.281 -14.104 -5.650 1.00 . A A . 17 GLN HA 1 1
3 2383 1 1 17 GLN HB2 H 12.031 -15.489 -3.427 1.00 . A A . 17 GLN HB2 1 1
3 2384 1 1 17 GLN HB3 H 12.482 -16.840 -4.458 1.00 . A A . 17 GLN HB3 1 1
3 2385 1 1 17 GLN HE21 H 14.754 -13.041 -4.659 1.00 . A A . 17 GLN HE21 1 1
3 2386 1 1 17 GLN HE22 H 14.775 -12.365 -3.069 1.00 . A A . 17 GLN HE22 1 1
3 2387 1 1 17 GLN HG2 H 14.559 -16.266 -3.843 1.00 . A A . 17 GLN HG2 1 1
3 2388 1 1 17 GLN HG3 H 14.394 -15.087 -5.144 1.00 . A A . 17 GLN HG3 1 1
3 2389 1 1 17 GLN N N 10.435 -14.943 -5.266 1.00 . A A . 17 GLN N 1 1
3 2390 1 1 17 GLN NE2 N 14.627 -13.108 -3.688 1.00 . A A . 17 GLN NE2 1 1
3 2391 1 1 17 GLN O O 11.521 -16.961 -6.987 1.00 . A A . 17 GLN O 1 1
3 2392 1 1 17 GLN OE1 O 14.044 -14.448 -1.983 1.00 . A A . 17 GLN OE1 1 1
3 2393 1 1 18 ASN C C 14.726 -16.598 -8.885 1.00 . A A . 18 ASN C 1 1
3 2394 1 1 18 ASN CA C 13.300 -16.055 -8.909 1.00 . A A . 18 ASN CA 1 1
3 2395 1 1 18 ASN CB C 13.129 -15.092 -10.086 1.00 . A A . 18 ASN CB 1 1
3 2396 1 1 18 ASN CG C 11.691 -14.642 -10.261 1.00 . A A . 18 ASN CG 1 1
3 2397 1 1 18 ASN H H 13.415 -14.531 -7.444 1.00 . A A . 18 ASN H 1 1
3 2398 1 1 18 ASN HA H 12.615 -16.881 -9.027 1.00 . A A . 18 ASN HA 1 1
3 2399 1 1 18 ASN HB2 H 13.741 -14.218 -9.920 1.00 . A A . 18 ASN HB2 1 1
3 2400 1 1 18 ASN HB3 H 13.446 -15.583 -10.994 1.00 . A A . 18 ASN HB3 1 1
3 2401 1 1 18 ASN HD21 H 11.067 -16.530 -10.190 1.00 . A A . 18 ASN HD21 1 1
3 2402 1 1 18 ASN HD22 H 9.833 -15.337 -10.398 1.00 . A A . 18 ASN HD22 1 1
3 2403 1 1 18 ASN N N 12.978 -15.383 -7.655 1.00 . A A . 18 ASN N 1 1
3 2404 1 1 18 ASN ND2 N 10.771 -15.600 -10.285 1.00 . A A . 18 ASN ND2 1 1
3 2405 1 1 18 ASN O O 15.043 -17.565 -9.576 1.00 . A A . 18 ASN O 1 1
3 2406 1 1 18 ASN OD1 O 11.411 -13.449 -10.372 1.00 . A A . 18 ASN OD1 1 1
3 2407 1 1 19 SER C C 17.068 -17.876 -7.660 1.00 . A A . 19 SER C 1 1
3 2408 1 1 19 SER CA C 16.971 -16.386 -7.971 1.00 . A A . 19 SER CA 1 1
3 2409 1 1 19 SER CB C 17.682 -15.579 -6.883 1.00 . A A . 19 SER CB 1 1
3 2410 1 1 19 SER H H 15.266 -15.203 -7.558 1.00 . A A . 19 SER H 1 1
3 2411 1 1 19 SER HA H 17.452 -16.197 -8.920 1.00 . A A . 19 SER HA 1 1
3 2412 1 1 19 SER HB2 H 17.093 -15.601 -5.979 1.00 . A A . 19 SER HB2 1 1
3 2413 1 1 19 SER HB3 H 18.653 -16.014 -6.692 1.00 . A A . 19 SER HB3 1 1
3 2414 1 1 19 SER HG H 18.789 -14.061 -7.440 1.00 . A A . 19 SER HG 1 1
3 2415 1 1 19 SER N N 15.579 -15.969 -8.083 1.00 . A A . 19 SER N 1 1
3 2416 1 1 19 SER O O 16.567 -18.342 -6.636 1.00 . A A . 19 SER O 1 1
3 2417 1 1 19 SER OG O 17.858 -14.230 -7.282 1.00 . A A . 19 SER OG 1 1
3 2418 1 1 20 HIS C C 19.281 -20.387 -7.863 1.00 . A A . 20 HIS C 1 1
3 2419 1 1 20 HIS CA C 17.881 -20.058 -8.371 1.00 . A A . 20 HIS CA 1 1
3 2420 1 1 20 HIS CB C 17.618 -20.790 -9.688 1.00 . A A . 20 HIS CB 1 1
3 2421 1 1 20 HIS CD2 C 15.283 -21.912 -9.542 1.00 . A A . 20 HIS CD2 1 1
3 2422 1 1 20 HIS CE1 C 14.202 -20.577 -10.904 1.00 . A A . 20 HIS CE1 1 1
3 2423 1 1 20 HIS CG C 16.163 -20.983 -9.986 1.00 . A A . 20 HIS CG 1 1
3 2424 1 1 20 HIS H H 18.094 -18.191 -9.347 1.00 . A A . 20 HIS H 1 1
3 2425 1 1 20 HIS HA H 17.160 -20.385 -7.638 1.00 . A A . 20 HIS HA 1 1
3 2426 1 1 20 HIS HB2 H 18.050 -20.224 -10.499 1.00 . A A . 20 HIS HB2 1 1
3 2427 1 1 20 HIS HB3 H 18.082 -21.766 -9.649 1.00 . A A . 20 HIS HB3 1 1
3 2428 1 1 20 HIS HD1 H 15.815 -19.392 -11.321 1.00 . A A . 20 HIS HD1 1 1
3 2429 1 1 20 HIS HD2 H 15.495 -22.718 -8.853 1.00 . A A . 20 HIS HD2 1 1
3 2430 1 1 20 HIS HE1 H 13.417 -20.127 -11.493 1.00 . A A . 20 HIS HE1 1 1
3 2431 1 1 20 HIS N N 17.717 -18.620 -8.551 1.00 . A A . 20 HIS N 1 1
3 2432 1 1 20 HIS ND1 N 15.454 -20.163 -10.838 1.00 . A A . 20 HIS ND1 1 1
3 2433 1 1 20 HIS NE2 N 14.072 -21.637 -10.126 1.00 . A A . 20 HIS NE2 1 1
3 2434 1 1 20 HIS O O 19.810 -21.466 -8.124 1.00 . A A . 20 HIS O 1 1
3 2435 1 1 21 GLY C C 22.278 -18.953 -7.423 1.00 . A A . 21 GLY C 1 1
3 2436 1 1 21 GLY CA C 21.212 -19.655 -6.604 1.00 . A A . 21 GLY CA 1 1
3 2437 1 1 21 GLY H H 19.408 -18.604 -6.960 1.00 . A A . 21 GLY H 1 1
3 2438 1 1 21 GLY HA2 H 21.246 -19.281 -5.592 1.00 . A A . 21 GLY HA2 1 1
3 2439 1 1 21 GLY HA3 H 21.421 -20.714 -6.594 1.00 . A A . 21 GLY HA3 1 1
3 2440 1 1 21 GLY N N 19.877 -19.446 -7.136 1.00 . A A . 21 GLY N 1 1
3 2441 1 1 21 GLY O O 23.448 -19.336 -7.391 1.00 . A A . 21 GLY O 1 1
3 2442 1 1 22 LYS C C 23.761 -16.351 -8.132 1.00 . A A . 22 LYS C 1 1
3 2443 1 1 22 LYS CA C 22.803 -17.168 -8.992 1.00 . A A . 22 LYS CA 1 1
3 2444 1 1 22 LYS CB C 22.035 -16.244 -9.940 1.00 . A A . 22 LYS CB 1 1
3 2445 1 1 22 LYS CD C 22.110 -14.675 -11.899 1.00 . A A . 22 LYS CD 1 1
3 2446 1 1 22 LYS CE C 21.001 -15.366 -12.679 1.00 . A A . 22 LYS CE 1 1
3 2447 1 1 22 LYS CG C 22.892 -15.663 -11.051 1.00 . A A . 22 LYS CG 1 1
3 2448 1 1 22 LYS H H 20.929 -17.667 -8.144 1.00 . A A . 22 LYS H 1 1
3 2449 1 1 22 LYS HA H 23.376 -17.873 -9.577 1.00 . A A . 22 LYS HA 1 1
3 2450 1 1 22 LYS HB2 H 21.227 -16.801 -10.390 1.00 . A A . 22 LYS HB2 1 1
3 2451 1 1 22 LYS HB3 H 21.621 -15.426 -9.367 1.00 . A A . 22 LYS HB3 1 1
3 2452 1 1 22 LYS HD2 H 21.670 -13.929 -11.255 1.00 . A A . 22 LYS HD2 1 1
3 2453 1 1 22 LYS HD3 H 22.786 -14.199 -12.596 1.00 . A A . 22 LYS HD3 1 1
3 2454 1 1 22 LYS HE2 H 21.426 -16.188 -13.233 1.00 . A A . 22 LYS HE2 1 1
3 2455 1 1 22 LYS HE3 H 20.269 -15.744 -11.980 1.00 . A A . 22 LYS HE3 1 1
3 2456 1 1 22 LYS HG2 H 23.737 -15.154 -10.612 1.00 . A A . 22 LYS HG2 1 1
3 2457 1 1 22 LYS HG3 H 23.242 -16.468 -11.681 1.00 . A A . 22 LYS HG3 1 1
3 2458 1 1 22 LYS HZ1 H 20.925 -14.292 -14.468 1.00 . A A . 22 LYS HZ1 1 1
3 2459 1 1 22 LYS HZ2 H 20.163 -13.517 -13.172 1.00 . A A . 22 LYS HZ2 1 1
3 2460 1 1 22 LYS HZ3 H 19.415 -14.831 -13.930 1.00 . A A . 22 LYS HZ3 1 1
3 2461 1 1 22 LYS N N 21.875 -17.925 -8.160 1.00 . A A . 22 LYS N 1 1
3 2462 1 1 22 LYS NZ N 20.330 -14.437 -13.629 1.00 . A A . 22 LYS NZ 1 1
3 2463 1 1 22 LYS O O 24.874 -16.035 -8.554 1.00 . A A . 22 LYS O 1 1
3 2464 1 1 23 GLY C C 23.664 -13.809 -5.866 1.00 . A A . 23 GLY C 1 1
3 2465 1 1 23 GLY CA C 24.154 -15.234 -6.024 1.00 . A A . 23 GLY CA 1 1
3 2466 1 1 23 GLY H H 22.427 -16.290 -6.641 1.00 . A A . 23 GLY H 1 1
3 2467 1 1 23 GLY HA2 H 24.160 -15.711 -5.055 1.00 . A A . 23 GLY HA2 1 1
3 2468 1 1 23 GLY HA3 H 25.163 -15.215 -6.410 1.00 . A A . 23 GLY HA3 1 1
3 2469 1 1 23 GLY N N 23.323 -16.012 -6.924 1.00 . A A . 23 GLY N 1 1
3 2470 1 1 23 GLY O O 24.194 -13.047 -5.058 1.00 . A A . 23 GLY O 1 1
3 2471 1 1 24 LYS C C 20.597 -12.147 -6.265 1.00 . A A . 24 LYS C 1 1
3 2472 1 1 24 LYS CA C 22.087 -12.100 -6.589 1.00 . A A . 24 LYS CA 1 1
3 2473 1 1 24 LYS CB C 22.307 -11.378 -7.919 1.00 . A A . 24 LYS CB 1 1
3 2474 1 1 24 LYS CD C 24.039 -10.548 -9.540 1.00 . A A . 24 LYS CD 1 1
3 2475 1 1 24 LYS CE C 24.532 -11.807 -10.237 1.00 . A A . 24 LYS CE 1 1
3 2476 1 1 24 LYS CG C 23.709 -10.814 -8.080 1.00 . A A . 24 LYS CG 1 1
3 2477 1 1 24 LYS H H 22.269 -14.097 -7.270 1.00 . A A . 24 LYS H 1 1
3 2478 1 1 24 LYS HA H 22.597 -11.559 -5.807 1.00 . A A . 24 LYS HA 1 1
3 2479 1 1 24 LYS HB2 H 22.126 -12.072 -8.727 1.00 . A A . 24 LYS HB2 1 1
3 2480 1 1 24 LYS HB3 H 21.604 -10.562 -7.993 1.00 . A A . 24 LYS HB3 1 1
3 2481 1 1 24 LYS HD2 H 23.150 -10.197 -10.043 1.00 . A A . 24 LYS HD2 1 1
3 2482 1 1 24 LYS HD3 H 24.809 -9.792 -9.594 1.00 . A A . 24 LYS HD3 1 1
3 2483 1 1 24 LYS HE2 H 23.855 -12.617 -10.012 1.00 . A A . 24 LYS HE2 1 1
3 2484 1 1 24 LYS HE3 H 24.542 -11.631 -11.304 1.00 . A A . 24 LYS HE3 1 1
3 2485 1 1 24 LYS HG2 H 23.780 -9.887 -7.533 1.00 . A A . 24 LYS HG2 1 1
3 2486 1 1 24 LYS HG3 H 24.421 -11.524 -7.684 1.00 . A A . 24 LYS HG3 1 1
3 2487 1 1 24 LYS HZ1 H 25.850 -12.830 -8.980 1.00 . A A . 24 LYS HZ1 1 1
3 2488 1 1 24 LYS HZ2 H 26.435 -11.336 -9.518 1.00 . A A . 24 LYS HZ2 1 1
3 2489 1 1 24 LYS HZ3 H 26.410 -12.662 -10.569 1.00 . A A . 24 LYS HZ3 1 1
3 2490 1 1 24 LYS N N 22.650 -13.445 -6.644 1.00 . A A . 24 LYS N 1 1
3 2491 1 1 24 LYS NZ N 25.903 -12.185 -9.796 1.00 . A A . 24 LYS NZ 1 1
3 2492 1 1 24 LYS O O 19.759 -12.225 -7.163 1.00 . A A . 24 LYS O 1 1
3 2493 1 1 25 ASP C C 18.097 -10.968 -5.128 1.00 . A A . 25 ASP C 1 1
3 2494 1 1 25 ASP CA C 18.885 -12.132 -4.535 1.00 . A A . 25 ASP CA 1 1
3 2495 1 1 25 ASP CB C 18.813 -12.085 -3.007 1.00 . A A . 25 ASP CB 1 1
3 2496 1 1 25 ASP CG C 19.746 -13.085 -2.353 1.00 . A A . 25 ASP CG 1 1
3 2497 1 1 25 ASP H H 20.988 -12.035 -4.307 1.00 . A A . 25 ASP H 1 1
3 2498 1 1 25 ASP HA H 18.451 -13.057 -4.878 1.00 . A A . 25 ASP HA 1 1
3 2499 1 1 25 ASP HB2 H 19.083 -11.095 -2.670 1.00 . A A . 25 ASP HB2 1 1
3 2500 1 1 25 ASP HB3 H 17.803 -12.305 -2.694 1.00 . A A . 25 ASP HB3 1 1
3 2501 1 1 25 ASP N N 20.275 -12.097 -4.976 1.00 . A A . 25 ASP N 1 1
3 2502 1 1 25 ASP O O 18.185 -9.837 -4.651 1.00 . A A . 25 ASP O 1 1
3 2503 1 1 25 ASP OD1 O 19.930 -14.183 -2.918 1.00 . A A . 25 ASP OD1 1 1
3 2504 1 1 25 ASP OD2 O 20.294 -12.769 -1.276 1.00 . A A . 25 ASP OD2 1 1
3 2505 1 1 26 SER C C 15.111 -10.733 -7.096 1.00 . A A . 26 SER C 1 1
3 2506 1 1 26 SER CA C 16.528 -10.230 -6.837 1.00 . A A . 26 SER CA 1 1
3 2507 1 1 26 SER CB C 17.184 -9.816 -8.155 1.00 . A A . 26 SER CB 1 1
3 2508 1 1 26 SER H H 17.301 -12.175 -6.509 1.00 . A A . 26 SER H 1 1
3 2509 1 1 26 SER HA H 16.480 -9.373 -6.184 1.00 . A A . 26 SER HA 1 1
3 2510 1 1 26 SER HB2 H 16.527 -9.142 -8.685 1.00 . A A . 26 SER HB2 1 1
3 2511 1 1 26 SER HB3 H 18.120 -9.318 -7.948 1.00 . A A . 26 SER HB3 1 1
3 2512 1 1 26 SER HG H 16.605 -11.311 -9.283 1.00 . A A . 26 SER HG 1 1
3 2513 1 1 26 SER N N 17.328 -11.254 -6.175 1.00 . A A . 26 SER N 1 1
3 2514 1 1 26 SER O O 14.790 -11.233 -8.174 1.00 . A A . 26 SER O 1 1
3 2515 1 1 26 SER OG O 17.437 -10.943 -8.976 1.00 . A A . 26 SER OG 1 1
3 2516 1 1 27 PRO C C 12.029 -10.155 -7.124 1.00 . A A . 27 PRO C 1 1
3 2517 1 1 27 PRO CA C 12.844 -11.029 -6.177 1.00 . A A . 27 PRO CA 1 1
3 2518 1 1 27 PRO CB C 12.332 -10.884 -4.742 1.00 . A A . 27 PRO CB 1 1
3 2519 1 1 27 PRO CD C 14.556 -10.009 -4.770 1.00 . A A . 27 PRO CD 1 1
3 2520 1 1 27 PRO CG C 13.205 -9.844 -4.131 1.00 . A A . 27 PRO CG 1 1
3 2521 1 1 27 PRO HA H 12.768 -12.061 -6.486 1.00 . A A . 27 PRO HA 1 1
3 2522 1 1 27 PRO HB2 H 11.296 -10.574 -4.756 1.00 . A A . 27 PRO HB2 1 1
3 2523 1 1 27 PRO HB3 H 12.423 -11.828 -4.226 1.00 . A A . 27 PRO HB3 1 1
3 2524 1 1 27 PRO HD2 H 15.040 -9.050 -4.883 1.00 . A A . 27 PRO HD2 1 1
3 2525 1 1 27 PRO HD3 H 15.171 -10.678 -4.187 1.00 . A A . 27 PRO HD3 1 1
3 2526 1 1 27 PRO HG2 H 12.809 -8.863 -4.340 1.00 . A A . 27 PRO HG2 1 1
3 2527 1 1 27 PRO HG3 H 13.275 -10.003 -3.065 1.00 . A A . 27 PRO HG3 1 1
3 2528 1 1 27 PRO N N 14.241 -10.596 -6.084 1.00 . A A . 27 PRO N 1 1
3 2529 1 1 27 PRO O O 12.462 -9.071 -7.511 1.00 . A A . 27 PRO O 1 1
3 2530 1 1 28 ARG C C 8.549 -9.838 -7.845 1.00 . A A . 28 ARG C 1 1
3 2531 1 1 28 ARG CA C 9.969 -9.898 -8.396 1.00 . A A . 28 ARG CA 1 1
3 2532 1 1 28 ARG CB C 9.965 -10.549 -9.781 1.00 . A A . 28 ARG CB 1 1
3 2533 1 1 28 ARG CD C 10.042 -10.154 -12.261 1.00 . A A . 28 ARG CD 1 1
3 2534 1 1 28 ARG CG C 9.655 -9.578 -10.909 1.00 . A A . 28 ARG CG 1 1
3 2535 1 1 28 ARG CZ C 9.612 -12.170 -13.601 1.00 . A A . 28 ARG CZ 1 1
3 2536 1 1 28 ARG H H 10.555 -11.507 -7.151 1.00 . A A . 28 ARG H 1 1
3 2537 1 1 28 ARG HA H 10.354 -8.892 -8.482 1.00 . A A . 28 ARG HA 1 1
3 2538 1 1 28 ARG HB2 H 10.937 -10.983 -9.965 1.00 . A A . 28 ARG HB2 1 1
3 2539 1 1 28 ARG HB3 H 9.221 -11.332 -9.794 1.00 . A A . 28 ARG HB3 1 1
3 2540 1 1 28 ARG HD2 H 9.673 -9.500 -13.036 1.00 . A A . 28 ARG HD2 1 1
3 2541 1 1 28 ARG HD3 H 11.119 -10.208 -12.319 1.00 . A A . 28 ARG HD3 1 1
3 2542 1 1 28 ARG HE H 9.002 -11.899 -11.722 1.00 . A A . 28 ARG HE 1 1
3 2543 1 1 28 ARG HG2 H 8.596 -9.368 -10.909 1.00 . A A . 28 ARG HG2 1 1
3 2544 1 1 28 ARG HG3 H 10.204 -8.664 -10.745 1.00 . A A . 28 ARG HG3 1 1
3 2545 1 1 28 ARG HH11 H 10.667 -10.731 -14.546 1.00 . A A . 28 ARG HH11 1 1
3 2546 1 1 28 ARG HH12 H 10.357 -12.158 -15.480 1.00 . A A . 28 ARG HH12 1 1
3 2547 1 1 28 ARG HH21 H 8.586 -13.783 -12.940 1.00 . A A . 28 ARG HH21 1 1
3 2548 1 1 28 ARG HH22 H 9.172 -13.892 -14.565 1.00 . A A . 28 ARG HH22 1 1
3 2549 1 1 28 ARG N N 10.846 -10.635 -7.493 1.00 . A A . 28 ARG N 1 1
3 2550 1 1 28 ARG NE N 9.489 -11.490 -12.467 1.00 . A A . 28 ARG NE 1 1
3 2551 1 1 28 ARG NH1 N 10.265 -11.643 -14.627 1.00 . A A . 28 ARG NH1 1 1
3 2552 1 1 28 ARG NH2 N 9.079 -13.382 -13.710 1.00 . A A . 28 ARG NH2 1 1
3 2553 1 1 28 ARG O O 8.219 -10.513 -6.870 1.00 . A A . 28 ARG O 1 1
3 2554 1 1 29 CYS C C 5.391 -9.706 -8.926 1.00 . A A . 29 CYS C 1 1
3 2555 1 1 29 CYS CA C 6.323 -8.872 -8.051 1.00 . A A . 29 CYS CA 1 1
3 2556 1 1 29 CYS CB C 5.908 -7.401 -8.102 1.00 . A A . 29 CYS CB 1 1
3 2557 1 1 29 CYS H H 8.030 -8.511 -9.249 1.00 . A A . 29 CYS H 1 1
3 2558 1 1 29 CYS HA H 6.249 -9.223 -7.032 1.00 . A A . 29 CYS HA 1 1
3 2559 1 1 29 CYS HB2 H 4.873 -7.316 -7.808 1.00 . A A . 29 CYS HB2 1 1
3 2560 1 1 29 CYS HB3 H 6.520 -6.838 -7.413 1.00 . A A . 29 CYS HB3 1 1
3 2561 1 1 29 CYS N N 7.709 -9.024 -8.477 1.00 . A A . 29 CYS N 1 1
3 2562 1 1 29 CYS O O 5.455 -9.644 -10.154 1.00 . A A . 29 CYS O 1 1
3 2563 1 1 29 CYS SG S 6.079 -6.638 -9.747 1.00 . A A . 29 CYS SG 1 1
3 2564 1 1 30 HIS C C 2.145 -11.021 -8.583 1.00 . A A . 30 HIS C 1 1
3 2565 1 1 30 HIS CA C 3.579 -11.330 -9.004 1.00 . A A . 30 HIS CA 1 1
3 2566 1 1 30 HIS CB C 3.890 -12.806 -8.755 1.00 . A A . 30 HIS CB 1 1
3 2567 1 1 30 HIS CD2 C 3.864 -14.752 -10.469 1.00 . A A . 30 HIS CD2 1 1
3 2568 1 1 30 HIS CE1 C 5.333 -13.950 -11.886 1.00 . A A . 30 HIS CE1 1 1
3 2569 1 1 30 HIS CG C 4.277 -13.554 -9.993 1.00 . A A . 30 HIS CG 1 1
3 2570 1 1 30 HIS H H 4.522 -10.490 -7.304 1.00 . A A . 30 HIS H 1 1
3 2571 1 1 30 HIS HA H 3.684 -11.122 -10.058 1.00 . A A . 30 HIS HA 1 1
3 2572 1 1 30 HIS HB2 H 4.706 -12.881 -8.052 1.00 . A A . 30 HIS HB2 1 1
3 2573 1 1 30 HIS HB3 H 3.016 -13.285 -8.336 1.00 . A A . 30 HIS HB3 1 1
3 2574 1 1 30 HIS HD1 H 5.680 -12.228 -10.837 1.00 . A A . 30 HIS HD1 1 1
3 2575 1 1 30 HIS HD2 H 3.140 -15.411 -10.010 1.00 . A A . 30 HIS HD2 1 1
3 2576 1 1 30 HIS HE1 H 5.986 -13.845 -12.739 1.00 . A A . 30 HIS HE1 1 1
3 2577 1 1 30 HIS N N 4.525 -10.485 -8.285 1.00 . A A . 30 HIS N 1 1
3 2578 1 1 30 HIS ND1 N 5.198 -13.079 -10.902 1.00 . A A . 30 HIS ND1 1 1
3 2579 1 1 30 HIS NE2 N 4.535 -14.975 -11.646 1.00 . A A . 30 HIS NE2 1 1
3 2580 1 1 30 HIS O O 1.877 -10.625 -7.448 1.00 . A A . 30 HIS O 1 1
3 2581 1 1 31 PRO C C -0.831 -11.970 -8.309 1.00 . A A . 31 PRO C 1 1
3 2582 1 1 31 PRO CA C -0.221 -10.952 -9.266 1.00 . A A . 31 PRO CA 1 1
3 2583 1 1 31 PRO CB C -0.854 -11.077 -10.654 1.00 . A A . 31 PRO CB 1 1
3 2584 1 1 31 PRO CD C 1.448 -11.676 -10.890 1.00 . A A . 31 PRO CD 1 1
3 2585 1 1 31 PRO CG C 0.069 -11.968 -11.413 1.00 . A A . 31 PRO CG 1 1
3 2586 1 1 31 PRO HA H -0.385 -9.956 -8.882 1.00 . A A . 31 PRO HA 1 1
3 2587 1 1 31 PRO HB2 H -1.840 -11.512 -10.565 1.00 . A A . 31 PRO HB2 1 1
3 2588 1 1 31 PRO HB3 H -0.924 -10.102 -11.111 1.00 . A A . 31 PRO HB3 1 1
3 2589 1 1 31 PRO HD2 H 2.049 -12.573 -10.889 1.00 . A A . 31 PRO HD2 1 1
3 2590 1 1 31 PRO HD3 H 1.920 -10.905 -11.483 1.00 . A A . 31 PRO HD3 1 1
3 2591 1 1 31 PRO HG2 H -0.189 -13.000 -11.234 1.00 . A A . 31 PRO HG2 1 1
3 2592 1 1 31 PRO HG3 H 0.012 -11.742 -12.467 1.00 . A A . 31 PRO HG3 1 1
3 2593 1 1 31 PRO N N 1.201 -11.205 -9.518 1.00 . A A . 31 PRO N 1 1
3 2594 1 1 31 PRO O O -0.481 -13.151 -8.336 1.00 . A A . 31 PRO O 1 1
3 2595 1 1 32 LEU C C -3.040 -13.578 -7.191 1.00 . A A . 32 LEU C 1 1
3 2596 1 1 32 LEU CA C -2.404 -12.378 -6.497 1.00 . A A . 32 LEU CA 1 1
3 2597 1 1 32 LEU CB C -3.469 -11.599 -5.722 1.00 . A A . 32 LEU CB 1 1
3 2598 1 1 32 LEU CD1 C -4.055 -9.789 -4.091 1.00 . A A . 32 LEU CD1 1 1
3 2599 1 1 32 LEU CD2 C -2.449 -11.588 -3.432 1.00 . A A . 32 LEU CD2 1 1
3 2600 1 1 32 LEU CG C -2.959 -10.724 -4.576 1.00 . A A . 32 LEU CG 1 1
3 2601 1 1 32 LEU H H -1.982 -10.557 -7.489 1.00 . A A . 32 LEU H 1 1
3 2602 1 1 32 LEU HA H -1.656 -12.732 -5.805 1.00 . A A . 32 LEU HA 1 1
3 2603 1 1 32 LEU HB2 H -3.985 -10.959 -6.422 1.00 . A A . 32 LEU HB2 1 1
3 2604 1 1 32 LEU HB3 H -4.166 -12.315 -5.309 1.00 . A A . 32 LEU HB3 1 1
3 2605 1 1 32 LEU HD11 H -5.018 -10.177 -4.387 1.00 . A A . 32 LEU HD11 1 1
3 2606 1 1 32 LEU HD12 H -3.913 -8.811 -4.527 1.00 . A A . 32 LEU HD12 1 1
3 2607 1 1 32 LEU HD13 H -4.013 -9.711 -3.015 1.00 . A A . 32 LEU HD13 1 1
3 2608 1 1 32 LEU HD21 H -1.676 -11.057 -2.897 1.00 . A A . 32 LEU HD21 1 1
3 2609 1 1 32 LEU HD22 H -2.045 -12.509 -3.829 1.00 . A A . 32 LEU HD22 1 1
3 2610 1 1 32 LEU HD23 H -3.264 -11.813 -2.760 1.00 . A A . 32 LEU HD23 1 1
3 2611 1 1 32 LEU HG H -2.137 -10.119 -4.932 1.00 . A A . 32 LEU HG 1 1
3 2612 1 1 32 LEU N N -1.745 -11.507 -7.464 1.00 . A A . 32 LEU N 1 1
3 2613 1 1 32 LEU O O -3.436 -13.499 -8.354 1.00 . A A . 32 LEU O 1 1
3 2614 1 1 33 GLY C C -5.208 -15.728 -7.318 1.00 . A A . 33 GLY C 1 1
3 2615 1 1 33 GLY CA C -3.729 -15.890 -7.031 1.00 . A A . 33 GLY CA 1 1
3 2616 1 1 33 GLY H H -2.805 -14.695 -5.546 1.00 . A A . 33 GLY H 1 1
3 2617 1 1 33 GLY HA2 H -3.218 -16.134 -7.951 1.00 . A A . 33 GLY HA2 1 1
3 2618 1 1 33 GLY HA3 H -3.597 -16.704 -6.332 1.00 . A A . 33 GLY HA3 1 1
3 2619 1 1 33 GLY N N -3.137 -14.690 -6.469 1.00 . A A . 33 GLY N 1 1
3 2620 1 1 33 GLY O O -5.868 -14.859 -6.749 1.00 . A A . 33 GLY O 1 1
3 2621 1 1 34 LYS C C -7.885 -17.742 -8.053 1.00 . A A . 34 LYS C 1 1
3 2622 1 1 34 LYS CA C -7.143 -16.514 -8.569 1.00 . A A . 34 LYS CA 1 1
3 2623 1 1 34 LYS CB C -7.296 -16.415 -10.089 1.00 . A A . 34 LYS CB 1 1
3 2624 1 1 34 LYS CD C -7.257 -17.612 -12.297 1.00 . A A . 34 LYS CD 1 1
3 2625 1 1 34 LYS CE C -6.129 -17.034 -13.136 1.00 . A A . 34 LYS CE 1 1
3 2626 1 1 34 LYS CG C -6.881 -17.676 -10.826 1.00 . A A . 34 LYS CG 1 1
3 2627 1 1 34 LYS H H -5.155 -17.239 -8.626 1.00 . A A . 34 LYS H 1 1
3 2628 1 1 34 LYS HA H -7.570 -15.632 -8.116 1.00 . A A . 34 LYS HA 1 1
3 2629 1 1 34 LYS HB2 H -8.330 -16.210 -10.322 1.00 . A A . 34 LYS HB2 1 1
3 2630 1 1 34 LYS HB3 H -6.686 -15.597 -10.447 1.00 . A A . 34 LYS HB3 1 1
3 2631 1 1 34 LYS HD2 H -7.476 -18.611 -12.647 1.00 . A A . 34 LYS HD2 1 1
3 2632 1 1 34 LYS HD3 H -8.133 -16.990 -12.408 1.00 . A A . 34 LYS HD3 1 1
3 2633 1 1 34 LYS HE2 H -6.546 -16.620 -14.041 1.00 . A A . 34 LYS HE2 1 1
3 2634 1 1 34 LYS HE3 H -5.644 -16.250 -12.573 1.00 . A A . 34 LYS HE3 1 1
3 2635 1 1 34 LYS HG2 H -5.811 -17.795 -10.744 1.00 . A A . 34 LYS HG2 1 1
3 2636 1 1 34 LYS HG3 H -7.375 -18.525 -10.374 1.00 . A A . 34 LYS HG3 1 1
3 2637 1 1 34 LYS HZ1 H -5.585 -18.879 -13.949 1.00 . A A . 34 LYS HZ1 1 1
3 2638 1 1 34 LYS HZ2 H -4.626 -18.397 -12.644 1.00 . A A . 34 LYS HZ2 1 1
3 2639 1 1 34 LYS HZ3 H -4.421 -17.670 -14.157 1.00 . A A . 34 LYS HZ3 1 1
3 2640 1 1 34 LYS N N -5.732 -16.567 -8.206 1.00 . A A . 34 LYS N 1 1
3 2641 1 1 34 LYS NZ N -5.120 -18.067 -13.497 1.00 . A A . 34 LYS NZ 1 1
3 2642 1 1 34 LYS O O -7.314 -18.573 -7.344 1.00 . A A . 34 LYS O 1 1
3 2643 1 1 35 LEU C C -9.540 -20.266 -8.679 1.00 . A A . 35 LEU C 1 1
3 2644 1 1 35 LEU CA C -9.979 -18.981 -7.985 1.00 . A A . 35 LEU CA 1 1
3 2645 1 1 35 LEU CB C -11.455 -18.706 -8.283 1.00 . A A . 35 LEU CB 1 1
3 2646 1 1 35 LEU CD1 C -12.327 -20.473 -6.734 1.00 . A A . 35 LEU CD1 1 1
3 2647 1 1 35 LEU CD2 C -13.828 -19.489 -8.475 1.00 . A A . 35 LEU CD2 1 1
3 2648 1 1 35 LEU CG C -12.401 -19.897 -8.140 1.00 . A A . 35 LEU CG 1 1
3 2649 1 1 35 LEU H H -9.559 -17.159 -8.977 1.00 . A A . 35 LEU H 1 1
3 2650 1 1 35 LEU HA H -9.852 -19.100 -6.920 1.00 . A A . 35 LEU HA 1 1
3 2651 1 1 35 LEU HB2 H -11.790 -17.934 -7.607 1.00 . A A . 35 LEU HB2 1 1
3 2652 1 1 35 LEU HB3 H -11.524 -18.347 -9.300 1.00 . A A . 35 LEU HB3 1 1
3 2653 1 1 35 LEU HD11 H -11.944 -21.481 -6.777 1.00 . A A . 35 LEU HD11 1 1
3 2654 1 1 35 LEU HD12 H -13.314 -20.481 -6.295 1.00 . A A . 35 LEU HD12 1 1
3 2655 1 1 35 LEU HD13 H -11.671 -19.863 -6.130 1.00 . A A . 35 LEU HD13 1 1
3 2656 1 1 35 LEU HD21 H -13.923 -19.358 -9.543 1.00 . A A . 35 LEU HD21 1 1
3 2657 1 1 35 LEU HD22 H -14.063 -18.559 -7.977 1.00 . A A . 35 LEU HD22 1 1
3 2658 1 1 35 LEU HD23 H -14.510 -20.258 -8.145 1.00 . A A . 35 LEU HD23 1 1
3 2659 1 1 35 LEU HG H -12.103 -20.672 -8.832 1.00 . A A . 35 LEU HG 1 1
3 2660 1 1 35 LEU N N -9.159 -17.853 -8.411 1.00 . A A . 35 LEU N 1 1
3 2661 1 1 35 LEU O O -9.146 -20.251 -9.844 1.00 . A A . 35 LEU O 1 1
3 2662 1 1 36 ASN C C -7.770 -22.654 -8.963 1.00 . A A . 36 ASN C 1 1
3 2663 1 1 36 ASN CA C -9.223 -22.673 -8.500 1.00 . A A . 36 ASN CA 1 1
3 2664 1 1 36 ASN CB C -10.136 -23.053 -9.668 1.00 . A A . 36 ASN CB 1 1
3 2665 1 1 36 ASN CG C -11.469 -23.608 -9.203 1.00 . A A . 36 ASN CG 1 1
3 2666 1 1 36 ASN H H -9.934 -21.327 -7.031 1.00 . A A . 36 ASN H 1 1
3 2667 1 1 36 ASN HA H -9.331 -23.409 -7.718 1.00 . A A . 36 ASN HA 1 1
3 2668 1 1 36 ASN HB2 H -10.324 -22.176 -10.270 1.00 . A A . 36 ASN HB2 1 1
3 2669 1 1 36 ASN HB3 H -9.647 -23.801 -10.272 1.00 . A A . 36 ASN HB3 1 1
3 2670 1 1 36 ASN HD21 H -12.439 -22.349 -10.400 1.00 . A A . 36 ASN HD21 1 1
3 2671 1 1 36 ASN HD22 H -13.430 -23.405 -9.458 1.00 . A A . 36 ASN HD22 1 1
3 2672 1 1 36 ASN N N -9.613 -21.379 -7.954 1.00 . A A . 36 ASN N 1 1
3 2673 1 1 36 ASN ND2 N -12.556 -23.066 -9.741 1.00 . A A . 36 ASN ND2 1 1
3 2674 1 1 36 ASN O O -7.428 -23.235 -9.992 1.00 . A A . 36 ASN O 1 1
3 2675 1 1 36 ASN OD1 O -11.521 -24.511 -8.369 1.00 . A A . 36 ASN OD1 1 1
3 2676 1 1 37 ASN C C -4.637 -22.277 -7.331 1.00 . A A . 37 ASN C 1 1
3 2677 1 1 37 ASN CA C -5.502 -21.886 -8.526 1.00 . A A . 37 ASN CA 1 1
3 2678 1 1 37 ASN CB C -5.156 -20.467 -8.977 1.00 . A A . 37 ASN CB 1 1
3 2679 1 1 37 ASN CG C -4.876 -20.384 -10.465 1.00 . A A . 37 ASN CG 1 1
3 2680 1 1 37 ASN H H -7.252 -21.539 -7.387 1.00 . A A . 37 ASN H 1 1
3 2681 1 1 37 ASN HA H -5.304 -22.571 -9.337 1.00 . A A . 37 ASN HA 1 1
3 2682 1 1 37 ASN HB2 H -5.984 -19.811 -8.750 1.00 . A A . 37 ASN HB2 1 1
3 2683 1 1 37 ASN HB3 H -4.280 -20.128 -8.445 1.00 . A A . 37 ASN HB3 1 1
3 2684 1 1 37 ASN HD21 H -6.772 -20.823 -10.871 1.00 . A A . 37 ASN HD21 1 1
3 2685 1 1 37 ASN HD22 H -5.750 -20.571 -12.241 1.00 . A A . 37 ASN HD22 1 1
3 2686 1 1 37 ASN N N -6.918 -21.981 -8.195 1.00 . A A . 37 ASN N 1 1
3 2687 1 1 37 ASN ND2 N -5.903 -20.616 -11.274 1.00 . A A . 37 ASN ND2 1 1
3 2688 1 1 37 ASN O O -5.078 -22.260 -6.181 1.00 . A A . 37 ASN O 1 1
3 2689 1 1 37 ASN OD1 O -3.749 -20.117 -10.883 1.00 . A A . 37 ASN OD1 1 1
3 2690 1 1 38 PRO C C -1.997 -21.867 -5.687 1.00 . A A . 38 PRO C 1 1
3 2691 1 1 38 PRO CA C -2.421 -23.039 -6.567 1.00 . A A . 38 PRO CA 1 1
3 2692 1 1 38 PRO CB C -1.226 -23.565 -7.367 1.00 . A A . 38 PRO CB 1 1
3 2693 1 1 38 PRO CD C -2.782 -22.682 -8.954 1.00 . A A . 38 PRO CD 1 1
3 2694 1 1 38 PRO CG C -1.314 -22.870 -8.682 1.00 . A A . 38 PRO CG 1 1
3 2695 1 1 38 PRO HA H -2.818 -23.829 -5.948 1.00 . A A . 38 PRO HA 1 1
3 2696 1 1 38 PRO HB2 H -0.308 -23.321 -6.851 1.00 . A A . 38 PRO HB2 1 1
3 2697 1 1 38 PRO HB3 H -1.309 -24.635 -7.481 1.00 . A A . 38 PRO HB3 1 1
3 2698 1 1 38 PRO HD2 H -2.951 -21.755 -9.480 1.00 . A A . 38 PRO HD2 1 1
3 2699 1 1 38 PRO HD3 H -3.170 -23.516 -9.519 1.00 . A A . 38 PRO HD3 1 1
3 2700 1 1 38 PRO HG2 H -0.817 -21.914 -8.626 1.00 . A A . 38 PRO HG2 1 1
3 2701 1 1 38 PRO HG3 H -0.867 -23.483 -9.451 1.00 . A A . 38 PRO HG3 1 1
3 2702 1 1 38 PRO N N -3.374 -22.638 -7.607 1.00 . A A . 38 PRO N 1 1
3 2703 1 1 38 PRO O O -1.493 -20.858 -6.179 1.00 . A A . 38 PRO O 1 1
3 2704 1 1 39 CYS C C -1.291 -21.567 -2.144 1.00 . A A . 39 CYS C 1 1
3 2705 1 1 39 CYS CA C -1.845 -20.965 -3.432 1.00 . A A . 39 CYS CA 1 1
3 2706 1 1 39 CYS CB C -3.060 -20.090 -3.118 1.00 . A A . 39 CYS CB 1 1
3 2707 1 1 39 CYS H H -2.610 -22.839 -4.050 1.00 . A A . 39 CYS H 1 1
3 2708 1 1 39 CYS HA H -1.080 -20.353 -3.886 1.00 . A A . 39 CYS HA 1 1
3 2709 1 1 39 CYS HB2 H -2.735 -19.219 -2.570 1.00 . A A . 39 CYS HB2 1 1
3 2710 1 1 39 CYS HB3 H -3.518 -19.777 -4.045 1.00 . A A . 39 CYS HB3 1 1
3 2711 1 1 39 CYS N N -2.204 -22.009 -4.382 1.00 . A A . 39 CYS N 1 1
3 2712 1 1 39 CYS O O -1.380 -22.775 -1.924 1.00 . A A . 39 CYS O 1 1
3 2713 1 1 39 CYS SG S -4.338 -20.925 -2.123 1.00 . A A . 39 CYS SG 1 1
3 2714 1 1 40 GLU C C -0.691 -20.337 1.132 1.00 . A A . 40 GLU C 1 1
3 2715 1 1 40 GLU CA C -0.153 -21.166 -0.031 1.00 . A A . 40 GLU CA 1 1
3 2716 1 1 40 GLU CB C 1.374 -21.077 -0.071 1.00 . A A . 40 GLU CB 1 1
3 2717 1 1 40 GLU CD C 2.131 -23.486 0.004 1.00 . A A . 40 GLU CD 1 1
3 2718 1 1 40 GLU CG C 2.069 -22.161 0.737 1.00 . A A . 40 GLU CG 1 1
3 2719 1 1 40 GLU H H -0.680 -19.766 -1.528 1.00 . A A . 40 GLU H 1 1
3 2720 1 1 40 GLU HA H -0.440 -22.196 0.114 1.00 . A A . 40 GLU HA 1 1
3 2721 1 1 40 GLU HB2 H 1.701 -21.158 -1.098 1.00 . A A . 40 GLU HB2 1 1
3 2722 1 1 40 GLU HB3 H 1.677 -20.117 0.320 1.00 . A A . 40 GLU HB3 1 1
3 2723 1 1 40 GLU HG2 H 3.077 -21.840 0.955 1.00 . A A . 40 GLU HG2 1 1
3 2724 1 1 40 GLU HG3 H 1.529 -22.303 1.662 1.00 . A A . 40 GLU HG3 1 1
3 2725 1 1 40 GLU N N -0.721 -20.717 -1.296 1.00 . A A . 40 GLU N 1 1
3 2726 1 1 40 GLU O O -0.966 -19.146 0.984 1.00 . A A . 40 GLU O 1 1
3 2727 1 1 40 GLU OE1 O 2.500 -23.487 -1.189 1.00 . A A . 40 GLU OE1 1 1
3 2728 1 1 40 GLU OE2 O 1.810 -24.522 0.622 1.00 . A A . 40 GLU OE2 1 1
3 2729 1 1 41 VAL C C -0.554 -19.027 3.761 1.00 . A A . 41 VAL C 1 1
3 2730 1 1 41 VAL CA C -1.344 -20.299 3.477 1.00 . A A . 41 VAL CA 1 1
3 2731 1 1 41 VAL CB C -1.283 -21.216 4.713 1.00 . A A . 41 VAL CB 1 1
3 2732 1 1 41 VAL CG1 C -1.873 -20.514 5.927 1.00 . A A . 41 VAL CG1 1 1
3 2733 1 1 41 VAL CG2 C -2.006 -22.526 4.440 1.00 . A A . 41 VAL CG2 1 1
3 2734 1 1 41 VAL H H -0.603 -21.926 2.343 1.00 . A A . 41 VAL H 1 1
3 2735 1 1 41 VAL HA H -2.377 -20.037 3.299 1.00 . A A . 41 VAL HA 1 1
3 2736 1 1 41 VAL HB H -0.247 -21.437 4.921 1.00 . A A . 41 VAL HB 1 1
3 2737 1 1 41 VAL HG11 H -1.143 -19.836 6.341 1.00 . A A . 41 VAL HG11 1 1
3 2738 1 1 41 VAL HG12 H -2.753 -19.962 5.631 1.00 . A A . 41 VAL HG12 1 1
3 2739 1 1 41 VAL HG13 H -2.142 -21.250 6.671 1.00 . A A . 41 VAL HG13 1 1
3 2740 1 1 41 VAL HG21 H -1.364 -23.177 3.866 1.00 . A A . 41 VAL HG21 1 1
3 2741 1 1 41 VAL HG22 H -2.256 -23.002 5.377 1.00 . A A . 41 VAL HG22 1 1
3 2742 1 1 41 VAL HG23 H -2.910 -22.331 3.885 1.00 . A A . 41 VAL HG23 1 1
3 2743 1 1 41 VAL N N -0.840 -20.976 2.288 1.00 . A A . 41 VAL N 1 1
3 2744 1 1 41 VAL O O -1.097 -17.923 3.710 1.00 . A A . 41 VAL O 1 1
3 2745 1 1 42 GLU C C 2.973 -18.240 3.725 1.00 . A A . 42 GLU C 1 1
3 2746 1 1 42 GLU CA C 1.595 -18.052 4.355 1.00 . A A . 42 GLU CA 1 1
3 2747 1 1 42 GLU CB C 1.735 -17.866 5.867 1.00 . A A . 42 GLU CB 1 1
3 2748 1 1 42 GLU CD C 0.780 -16.763 7.929 1.00 . A A . 42 GLU CD 1 1
3 2749 1 1 42 GLU CG C 0.508 -17.253 6.520 1.00 . A A . 42 GLU CG 1 1
3 2750 1 1 42 GLU H H 1.106 -20.094 4.086 1.00 . A A . 42 GLU H 1 1
3 2751 1 1 42 GLU HA H 1.139 -17.170 3.932 1.00 . A A . 42 GLU HA 1 1
3 2752 1 1 42 GLU HB2 H 1.917 -18.829 6.320 1.00 . A A . 42 GLU HB2 1 1
3 2753 1 1 42 GLU HB3 H 2.580 -17.221 6.061 1.00 . A A . 42 GLU HB3 1 1
3 2754 1 1 42 GLU HG2 H 0.177 -16.417 5.922 1.00 . A A . 42 GLU HG2 1 1
3 2755 1 1 42 GLU HG3 H -0.273 -17.999 6.559 1.00 . A A . 42 GLU HG3 1 1
3 2756 1 1 42 GLU N N 0.731 -19.189 4.061 1.00 . A A . 42 GLU N 1 1
3 2757 1 1 42 GLU O O 3.405 -19.356 3.438 1.00 . A A . 42 GLU O 1 1
3 2758 1 1 42 GLU OE1 O 0.910 -17.610 8.837 1.00 . A A . 42 GLU OE1 1 1
3 2759 1 1 42 GLU OE2 O 0.863 -15.532 8.123 1.00 . A A . 42 GLU OE2 1 1
3 2760 1 1 43 PRO C C 6.065 -17.729 3.843 1.00 . A A . 43 PRO C 1 1
3 2761 1 1 43 PRO CA C 5.018 -17.135 2.906 1.00 . A A . 43 PRO CA 1 1
3 2762 1 1 43 PRO CB C 5.308 -15.655 2.651 1.00 . A A . 43 PRO CB 1 1
3 2763 1 1 43 PRO CD C 3.226 -15.757 3.821 1.00 . A A . 43 PRO CD 1 1
3 2764 1 1 43 PRO CG C 4.468 -14.927 3.643 1.00 . A A . 43 PRO CG 1 1
3 2765 1 1 43 PRO HA H 5.029 -17.673 1.970 1.00 . A A . 43 PRO HA 1 1
3 2766 1 1 43 PRO HB2 H 6.360 -15.459 2.803 1.00 . A A . 43 PRO HB2 1 1
3 2767 1 1 43 PRO HB3 H 5.032 -15.400 1.638 1.00 . A A . 43 PRO HB3 1 1
3 2768 1 1 43 PRO HD2 H 2.874 -15.694 4.841 1.00 . A A . 43 PRO HD2 1 1
3 2769 1 1 43 PRO HD3 H 2.457 -15.437 3.135 1.00 . A A . 43 PRO HD3 1 1
3 2770 1 1 43 PRO HG2 H 4.999 -14.839 4.579 1.00 . A A . 43 PRO HG2 1 1
3 2771 1 1 43 PRO HG3 H 4.213 -13.949 3.260 1.00 . A A . 43 PRO HG3 1 1
3 2772 1 1 43 PRO N N 3.680 -17.122 3.504 1.00 . A A . 43 PRO N 1 1
3 2773 1 1 43 PRO O O 5.731 -18.295 4.882 1.00 . A A . 43 PRO O 1 1
3 2774 1 1 44 ASN C C 8.650 -17.257 5.514 1.00 . A A . 44 ASN C 1 1
3 2775 1 1 44 ASN CA C 8.428 -18.118 4.275 1.00 . A A . 44 ASN CA 1 1
3 2776 1 1 44 ASN CB C 9.715 -18.181 3.447 1.00 . A A . 44 ASN CB 1 1
3 2777 1 1 44 ASN CG C 9.448 -18.498 1.988 1.00 . A A . 44 ASN CG 1 1
3 2778 1 1 44 ASN H H 7.536 -17.133 2.627 1.00 . A A . 44 ASN H 1 1
3 2779 1 1 44 ASN HA H 8.163 -19.117 4.586 1.00 . A A . 44 ASN HA 1 1
3 2780 1 1 44 ASN HB2 H 10.217 -17.227 3.502 1.00 . A A . 44 ASN HB2 1 1
3 2781 1 1 44 ASN HB3 H 10.358 -18.948 3.851 1.00 . A A . 44 ASN HB3 1 1
3 2782 1 1 44 ASN HD21 H 10.904 -17.264 1.428 1.00 . A A . 44 ASN HD21 1 1
3 2783 1 1 44 ASN HD22 H 10.066 -18.067 0.148 1.00 . A A . 44 ASN HD22 1 1
3 2784 1 1 44 ASN N N 7.333 -17.594 3.467 1.00 . A A . 44 ASN N 1 1
3 2785 1 1 44 ASN ND2 N 10.217 -17.881 1.099 1.00 . A A . 44 ASN ND2 1 1
3 2786 1 1 44 ASN O O 7.837 -16.391 5.833 1.00 . A A . 44 ASN O 1 1
3 2787 1 1 44 ASN OD1 O 8.561 -19.288 1.665 1.00 . A A . 44 ASN OD1 1 1
3 2788 1 1 45 GLU C C 10.411 -15.298 7.076 1.00 . A A . 45 GLU C 1 1
3 2789 1 1 45 GLU CA C 10.085 -16.751 7.414 1.00 . A A . 45 GLU CA 1 1
3 2790 1 1 45 GLU CB C 11.269 -17.395 8.138 1.00 . A A . 45 GLU CB 1 1
3 2791 1 1 45 GLU CD C 13.669 -18.167 7.980 1.00 . A A . 45 GLU CD 1 1
3 2792 1 1 45 GLU CG C 12.570 -17.332 7.354 1.00 . A A . 45 GLU CG 1 1
3 2793 1 1 45 GLU H H 10.367 -18.207 5.903 1.00 . A A . 45 GLU H 1 1
3 2794 1 1 45 GLU HA H 9.224 -16.772 8.063 1.00 . A A . 45 GLU HA 1 1
3 2795 1 1 45 GLU HB2 H 11.417 -16.890 9.082 1.00 . A A . 45 GLU HB2 1 1
3 2796 1 1 45 GLU HB3 H 11.038 -18.432 8.327 1.00 . A A . 45 GLU HB3 1 1
3 2797 1 1 45 GLU HG2 H 12.390 -17.695 6.353 1.00 . A A . 45 GLU HG2 1 1
3 2798 1 1 45 GLU HG3 H 12.899 -16.304 7.310 1.00 . A A . 45 GLU HG3 1 1
3 2799 1 1 45 GLU N N 9.758 -17.503 6.209 1.00 . A A . 45 GLU N 1 1
3 2800 1 1 45 GLU O O 10.421 -14.434 7.952 1.00 . A A . 45 GLU O 1 1
3 2801 1 1 45 GLU OE1 O 13.375 -18.917 8.934 1.00 . A A . 45 GLU OE1 1 1
3 2802 1 1 45 GLU OE2 O 14.825 -18.069 7.516 1.00 . A A . 45 GLU OE2 1 1
3 2803 1 1 46 ASN C C 9.768 -12.990 4.790 1.00 . A A . 46 ASN C 1 1
3 2804 1 1 46 ASN CA C 11.003 -13.692 5.346 1.00 . A A . 46 ASN CA 1 1
3 2805 1 1 46 ASN CB C 12.099 -13.743 4.278 1.00 . A A . 46 ASN CB 1 1
3 2806 1 1 46 ASN CG C 13.392 -14.334 4.805 1.00 . A A . 46 ASN CG 1 1
3 2807 1 1 46 ASN H H 10.653 -15.770 5.148 1.00 . A A . 46 ASN H 1 1
3 2808 1 1 46 ASN HA H 11.368 -13.135 6.196 1.00 . A A . 46 ASN HA 1 1
3 2809 1 1 46 ASN HB2 H 11.759 -14.350 3.451 1.00 . A A . 46 ASN HB2 1 1
3 2810 1 1 46 ASN HB3 H 12.298 -12.742 3.927 1.00 . A A . 46 ASN HB3 1 1
3 2811 1 1 46 ASN HD21 H 13.306 -13.159 6.406 1.00 . A A . 46 ASN HD21 1 1
3 2812 1 1 46 ASN HD22 H 14.667 -14.221 6.326 1.00 . A A . 46 ASN HD22 1 1
3 2813 1 1 46 ASN N N 10.676 -15.039 5.799 1.00 . A A . 46 ASN N 1 1
3 2814 1 1 46 ASN ND2 N 13.833 -13.857 5.962 1.00 . A A . 46 ASN ND2 1 1
3 2815 1 1 46 ASN O O 9.663 -11.766 4.837 1.00 . A A . 46 ASN O 1 1
3 2816 1 1 46 ASN OD1 O 13.987 -15.211 4.178 1.00 . A A . 46 ASN OD1 1 1
3 2817 1 1 47 GLY C C 7.634 -13.187 2.189 1.00 . A A . 47 GLY C 1 1
3 2818 1 1 47 GLY CA C 7.618 -13.214 3.705 1.00 . A A . 47 GLY CA 1 1
3 2819 1 1 47 GLY H H 8.973 -14.747 4.251 1.00 . A A . 47 GLY H 1 1
3 2820 1 1 47 GLY HA2 H 6.777 -13.804 4.036 1.00 . A A . 47 GLY HA2 1 1
3 2821 1 1 47 GLY HA3 H 7.503 -12.204 4.070 1.00 . A A . 47 GLY HA3 1 1
3 2822 1 1 47 GLY N N 8.835 -13.777 4.262 1.00 . A A . 47 GLY N 1 1
3 2823 1 1 47 GLY O O 7.054 -12.292 1.573 1.00 . A A . 47 GLY O 1 1
3 2824 1 1 48 ILE C C 7.832 -15.578 -0.372 1.00 . A A . 48 ILE C 1 1
3 2825 1 1 48 ILE CA C 8.387 -14.253 0.136 1.00 . A A . 48 ILE CA 1 1
3 2826 1 1 48 ILE CB C 9.840 -14.096 -0.350 1.00 . A A . 48 ILE CB 1 1
3 2827 1 1 48 ILE CD1 C 11.950 -12.703 -0.061 1.00 . A A . 48 ILE CD1 1 1
3 2828 1 1 48 ILE CG1 C 10.496 -12.885 0.317 1.00 . A A . 48 ILE CG1 1 1
3 2829 1 1 48 ILE CG2 C 9.881 -13.962 -1.865 1.00 . A A . 48 ILE CG2 1 1
3 2830 1 1 48 ILE H H 8.740 -14.852 2.135 1.00 . A A . 48 ILE H 1 1
3 2831 1 1 48 ILE HA H 7.801 -13.446 -0.281 1.00 . A A . 48 ILE HA 1 1
3 2832 1 1 48 ILE HB H 10.385 -14.988 -0.076 1.00 . A A . 48 ILE HB 1 1
3 2833 1 1 48 ILE HD11 H 12.522 -12.451 0.820 1.00 . A A . 48 ILE HD11 1 1
3 2834 1 1 48 ILE HD12 H 12.329 -13.618 -0.489 1.00 . A A . 48 ILE HD12 1 1
3 2835 1 1 48 ILE HD13 H 12.036 -11.904 -0.784 1.00 . A A . 48 ILE HD13 1 1
3 2836 1 1 48 ILE HG12 H 9.965 -11.992 0.029 1.00 . A A . 48 ILE HG12 1 1
3 2837 1 1 48 ILE HG13 H 10.443 -13.002 1.389 1.00 . A A . 48 ILE HG13 1 1
3 2838 1 1 48 ILE HG21 H 9.489 -14.862 -2.317 1.00 . A A . 48 ILE HG21 1 1
3 2839 1 1 48 ILE HG22 H 9.280 -13.117 -2.167 1.00 . A A . 48 ILE HG22 1 1
3 2840 1 1 48 ILE HG23 H 10.901 -13.813 -2.186 1.00 . A A . 48 ILE HG23 1 1
3 2841 1 1 48 ILE N N 8.299 -14.168 1.588 1.00 . A A . 48 ILE N 1 1
3 2842 1 1 48 ILE O O 7.921 -16.602 0.307 1.00 . A A . 48 ILE O 1 1
3 2843 1 1 49 TYR C C 7.597 -17.294 -3.274 1.00 . A A . 49 TYR C 1 1
3 2844 1 1 49 TYR CA C 6.692 -16.754 -2.171 1.00 . A A . 49 TYR CA 1 1
3 2845 1 1 49 TYR CB C 5.302 -16.456 -2.737 1.00 . A A . 49 TYR CB 1 1
3 2846 1 1 49 TYR CD1 C 4.031 -15.165 -0.978 1.00 . A A . 49 TYR CD1 1 1
3 2847 1 1 49 TYR CD2 C 3.411 -17.432 -1.378 1.00 . A A . 49 TYR CD2 1 1
3 2848 1 1 49 TYR CE1 C 3.051 -15.063 -0.010 1.00 . A A . 49 TYR CE1 1 1
3 2849 1 1 49 TYR CE2 C 2.427 -17.338 -0.412 1.00 . A A . 49 TYR CE2 1 1
3 2850 1 1 49 TYR CG C 4.227 -16.349 -1.679 1.00 . A A . 49 TYR CG 1 1
3 2851 1 1 49 TYR CZ C 2.251 -16.151 0.269 1.00 . A A . 49 TYR CZ 1 1
3 2852 1 1 49 TYR H H 7.222 -14.708 -2.065 1.00 . A A . 49 TYR H 1 1
3 2853 1 1 49 TYR HA H 6.602 -17.501 -1.397 1.00 . A A . 49 TYR HA 1 1
3 2854 1 1 49 TYR HB2 H 5.332 -15.521 -3.275 1.00 . A A . 49 TYR HB2 1 1
3 2855 1 1 49 TYR HB3 H 5.020 -17.247 -3.417 1.00 . A A . 49 TYR HB3 1 1
3 2856 1 1 49 TYR HD1 H 4.659 -14.313 -1.199 1.00 . A A . 49 TYR HD1 1 1
3 2857 1 1 49 TYR HD2 H 3.551 -18.360 -1.913 1.00 . A A . 49 TYR HD2 1 1
3 2858 1 1 49 TYR HE1 H 2.913 -14.134 0.524 1.00 . A A . 49 TYR HE1 1 1
3 2859 1 1 49 TYR HE2 H 1.801 -18.190 -0.192 1.00 . A A . 49 TYR HE2 1 1
3 2860 1 1 49 TYR HH H 0.982 -16.934 1.482 1.00 . A A . 49 TYR HH 1 1
3 2861 1 1 49 TYR N N 7.262 -15.554 -1.571 1.00 . A A . 49 TYR N 1 1
3 2862 1 1 49 TYR O O 8.685 -16.771 -3.512 1.00 . A A . 49 TYR O 1 1
3 2863 1 1 49 TYR OH O 1.275 -16.053 1.233 1.00 . A A . 49 TYR OH 1 1
3 2864 1 1 50 SER C C 7.478 -18.408 -6.379 1.00 . A A . 50 SER C 1 1
3 2865 1 1 50 SER CA C 7.906 -18.960 -5.022 1.00 . A A . 50 SER CA 1 1
3 2866 1 1 50 SER CB C 7.730 -20.480 -5.000 1.00 . A A . 50 SER CB 1 1
3 2867 1 1 50 SER H H 6.262 -18.718 -3.710 1.00 . A A . 50 SER H 1 1
3 2868 1 1 50 SER HA H 8.948 -18.725 -4.863 1.00 . A A . 50 SER HA 1 1
3 2869 1 1 50 SER HB2 H 6.841 -20.728 -4.440 1.00 . A A . 50 SER HB2 1 1
3 2870 1 1 50 SER HB3 H 7.632 -20.843 -6.013 1.00 . A A . 50 SER HB3 1 1
3 2871 1 1 50 SER HG H 8.657 -22.048 -4.280 1.00 . A A . 50 SER HG 1 1
3 2872 1 1 50 SER N N 7.137 -18.345 -3.946 1.00 . A A . 50 SER N 1 1
3 2873 1 1 50 SER O O 8.169 -17.577 -6.968 1.00 . A A . 50 SER O 1 1
3 2874 1 1 50 SER OG O 8.844 -21.113 -4.393 1.00 . A A . 50 SER OG 1 1
3 2875 1 1 51 GLN C C 4.417 -17.843 -8.004 1.00 . A A . 51 GLN C 1 1
3 2876 1 1 51 GLN CA C 5.815 -18.431 -8.156 1.00 . A A . 51 GLN CA 1 1
3 2877 1 1 51 GLN CB C 5.788 -19.594 -9.148 1.00 . A A . 51 GLN CB 1 1
3 2878 1 1 51 GLN CD C 6.818 -20.347 -11.329 1.00 . A A . 51 GLN CD 1 1
3 2879 1 1 51 GLN CG C 7.062 -19.724 -9.968 1.00 . A A . 51 GLN CG 1 1
3 2880 1 1 51 GLN H H 5.830 -19.539 -6.352 1.00 . A A . 51 GLN H 1 1
3 2881 1 1 51 GLN HA H 6.475 -17.664 -8.532 1.00 . A A . 51 GLN HA 1 1
3 2882 1 1 51 GLN HB2 H 5.640 -20.514 -8.603 1.00 . A A . 51 GLN HB2 1 1
3 2883 1 1 51 GLN HB3 H 4.961 -19.451 -9.829 1.00 . A A . 51 GLN HB3 1 1
3 2884 1 1 51 GLN HE21 H 8.487 -19.525 -12.031 1.00 . A A . 51 GLN HE21 1 1
3 2885 1 1 51 GLN HE22 H 7.591 -20.483 -13.155 1.00 . A A . 51 GLN HE22 1 1
3 2886 1 1 51 GLN HG2 H 7.485 -18.740 -10.111 1.00 . A A . 51 GLN HG2 1 1
3 2887 1 1 51 GLN HG3 H 7.762 -20.341 -9.426 1.00 . A A . 51 GLN HG3 1 1
3 2888 1 1 51 GLN N N 6.335 -18.877 -6.868 1.00 . A A . 51 GLN N 1 1
3 2889 1 1 51 GLN NE2 N 7.723 -20.093 -12.267 1.00 . A A . 51 GLN NE2 1 1
3 2890 1 1 51 GLN O O 4.183 -16.678 -8.327 1.00 . A A . 51 GLN O 1 1
3 2891 1 1 51 GLN OE1 O 5.829 -21.050 -11.535 1.00 . A A . 51 GLN OE1 1 1
3 2892 1 1 52 HIS C C 1.999 -17.309 -6.094 1.00 . A A . 52 HIS C 1 1
3 2893 1 1 52 HIS CA C 2.111 -18.217 -7.316 1.00 . A A . 52 HIS CA 1 1
3 2894 1 1 52 HIS CB C 1.187 -19.423 -7.154 1.00 . A A . 52 HIS CB 1 1
3 2895 1 1 52 HIS CD2 C 1.936 -21.655 -8.244 1.00 . A A . 52 HIS CD2 1 1
3 2896 1 1 52 HIS CE1 C 1.120 -21.323 -10.251 1.00 . A A . 52 HIS CE1 1 1
3 2897 1 1 52 HIS CG C 1.336 -20.442 -8.243 1.00 . A A . 52 HIS CG 1 1
3 2898 1 1 52 HIS H H 3.735 -19.574 -7.270 1.00 . A A . 52 HIS H 1 1
3 2899 1 1 52 HIS HA H 1.814 -17.660 -8.191 1.00 . A A . 52 HIS HA 1 1
3 2900 1 1 52 HIS HB2 H 1.399 -19.910 -6.215 1.00 . A A . 52 HIS HB2 1 1
3 2901 1 1 52 HIS HB3 H 0.160 -19.084 -7.155 1.00 . A A . 52 HIS HB3 1 1
3 2902 1 1 52 HIS HD1 H 0.344 -19.477 -9.831 1.00 . A A . 52 HIS HD1 1 1
3 2903 1 1 52 HIS HD2 H 2.437 -22.124 -7.409 1.00 . A A . 52 HIS HD2 1 1
3 2904 1 1 52 HIS HE1 H 0.853 -21.462 -11.288 1.00 . A A . 52 HIS HE1 1 1
3 2905 1 1 52 HIS N N 3.488 -18.657 -7.510 1.00 . A A . 52 HIS N 1 1
3 2906 1 1 52 HIS ND1 N 0.836 -20.263 -9.515 1.00 . A A . 52 HIS ND1 1 1
3 2907 1 1 52 HIS NE2 N 1.787 -22.182 -9.503 1.00 . A A . 52 HIS NE2 1 1
3 2908 1 1 52 HIS O O 2.897 -17.269 -5.252 1.00 . A A . 52 HIS O 1 1
3 2909 1 1 53 CYS C C -0.533 -16.127 -4.053 1.00 . A A . 53 CYS C 1 1
3 2910 1 1 53 CYS CA C 0.660 -15.672 -4.888 1.00 . A A . 53 CYS CA 1 1
3 2911 1 1 53 CYS CB C 0.425 -14.249 -5.401 1.00 . A A . 53 CYS CB 1 1
3 2912 1 1 53 CYS H H 0.210 -16.655 -6.707 1.00 . A A . 53 CYS H 1 1
3 2913 1 1 53 CYS HA H 1.543 -15.680 -4.267 1.00 . A A . 53 CYS HA 1 1
3 2914 1 1 53 CYS HB2 H -0.125 -14.297 -6.330 1.00 . A A . 53 CYS HB2 1 1
3 2915 1 1 53 CYS HB3 H -0.156 -13.704 -4.672 1.00 . A A . 53 CYS HB3 1 1
3 2916 1 1 53 CYS N N 0.891 -16.580 -6.004 1.00 . A A . 53 CYS N 1 1
3 2917 1 1 53 CYS O O -1.387 -16.887 -4.509 1.00 . A A . 53 CYS O 1 1
3 2918 1 1 53 CYS SG S 1.953 -13.308 -5.711 1.00 . A A . 53 CYS SG 1 1
3 2919 1 1 54 PRO C C -3.008 -15.371 -2.283 1.00 . A A . 54 PRO C 1 1
3 2920 1 1 54 PRO CA C -1.678 -15.997 -1.876 1.00 . A A . 54 PRO CA 1 1
3 2921 1 1 54 PRO CB C -1.202 -15.419 -0.541 1.00 . A A . 54 PRO CB 1 1
3 2922 1 1 54 PRO CD C 0.390 -14.742 -2.190 1.00 . A A . 54 PRO CD 1 1
3 2923 1 1 54 PRO CG C -0.279 -14.311 -0.914 1.00 . A A . 54 PRO CG 1 1
3 2924 1 1 54 PRO HA H -1.798 -17.066 -1.785 1.00 . A A . 54 PRO HA 1 1
3 2925 1 1 54 PRO HB2 H -2.051 -15.055 0.021 1.00 . A A . 54 PRO HB2 1 1
3 2926 1 1 54 PRO HB3 H -0.692 -16.183 0.025 1.00 . A A . 54 PRO HB3 1 1
3 2927 1 1 54 PRO HD2 H 0.572 -13.889 -2.827 1.00 . A A . 54 PRO HD2 1 1
3 2928 1 1 54 PRO HD3 H 1.312 -15.260 -1.976 1.00 . A A . 54 PRO HD3 1 1
3 2929 1 1 54 PRO HG2 H -0.840 -13.404 -1.073 1.00 . A A . 54 PRO HG2 1 1
3 2930 1 1 54 PRO HG3 H 0.457 -14.168 -0.136 1.00 . A A . 54 PRO HG3 1 1
3 2931 1 1 54 PRO N N -0.594 -15.652 -2.800 1.00 . A A . 54 PRO N 1 1
3 2932 1 1 54 PRO O O -3.056 -14.499 -3.151 1.00 . A A . 54 PRO O 1 1
3 2933 1 1 55 CYS C C -5.553 -13.855 -1.487 1.00 . A A . 55 CYS C 1 1
3 2934 1 1 55 CYS CA C -5.417 -15.304 -1.945 1.00 . A A . 55 CYS CA 1 1
3 2935 1 1 55 CYS CB C -6.483 -16.167 -1.266 1.00 . A A . 55 CYS CB 1 1
3 2936 1 1 55 CYS H H -3.985 -16.516 -0.965 1.00 . A A . 55 CYS H 1 1
3 2937 1 1 55 CYS HA H -5.559 -15.346 -3.013 1.00 . A A . 55 CYS HA 1 1
3 2938 1 1 55 CYS HB2 H -6.288 -16.197 -0.203 1.00 . A A . 55 CYS HB2 1 1
3 2939 1 1 55 CYS HB3 H -7.454 -15.725 -1.436 1.00 . A A . 55 CYS HB3 1 1
3 2940 1 1 55 CYS N N -4.086 -15.820 -1.649 1.00 . A A . 55 CYS N 1 1
3 2941 1 1 55 CYS O O -5.212 -13.515 -0.355 1.00 . A A . 55 CYS O 1 1
3 2942 1 1 55 CYS SG S -6.543 -17.885 -1.867 1.00 . A A . 55 CYS SG 1 1
3 2943 1 1 56 GLY C C -7.303 -10.937 -2.884 1.00 . A A . 56 GLY C 1 1
3 2944 1 1 56 GLY CA C -6.228 -11.601 -2.047 1.00 . A A . 56 GLY CA 1 1
3 2945 1 1 56 GLY H H -6.310 -13.331 -3.265 1.00 . A A . 56 GLY H 1 1
3 2946 1 1 56 GLY HA2 H -6.495 -11.518 -1.004 1.00 . A A . 56 GLY HA2 1 1
3 2947 1 1 56 GLY HA3 H -5.292 -11.087 -2.211 1.00 . A A . 56 GLY HA3 1 1
3 2948 1 1 56 GLY N N -6.055 -13.004 -2.377 1.00 . A A . 56 GLY N 1 1
3 2949 1 1 56 GLY O O -7.337 -9.712 -3.002 1.00 . A A . 56 GLY O 1 1
3 2950 1 1 57 GLU C C -10.611 -11.782 -3.845 1.00 . A A . 57 GLU C 1 1
3 2951 1 1 57 GLU CA C -9.262 -11.227 -4.297 1.00 . A A . 57 GLU CA 1 1
3 2952 1 1 57 GLU CB C -9.020 -11.581 -5.766 1.00 . A A . 57 GLU CB 1 1
3 2953 1 1 57 GLU CD C -9.111 -13.363 -7.554 1.00 . A A . 57 GLU CD 1 1
3 2954 1 1 57 GLU CG C -9.178 -13.062 -6.070 1.00 . A A . 57 GLU CG 1 1
3 2955 1 1 57 GLU H H -8.103 -12.713 -3.332 1.00 . A A . 57 GLU H 1 1
3 2956 1 1 57 GLU HA H -9.276 -10.153 -4.193 1.00 . A A . 57 GLU HA 1 1
3 2957 1 1 57 GLU HB2 H -9.720 -11.031 -6.377 1.00 . A A . 57 GLU HB2 1 1
3 2958 1 1 57 GLU HB3 H -8.015 -11.287 -6.033 1.00 . A A . 57 GLU HB3 1 1
3 2959 1 1 57 GLU HG2 H -8.390 -13.605 -5.572 1.00 . A A . 57 GLU HG2 1 1
3 2960 1 1 57 GLU HG3 H -10.135 -13.392 -5.694 1.00 . A A . 57 GLU HG3 1 1
3 2961 1 1 57 GLU N N -8.183 -11.745 -3.465 1.00 . A A . 57 GLU N 1 1
3 2962 1 1 57 GLU O O -11.549 -11.882 -4.635 1.00 . A A . 57 GLU O 1 1
3 2963 1 1 57 GLU OE1 O -8.265 -12.759 -8.245 1.00 . A A . 57 GLU OE1 1 1
3 2964 1 1 57 GLU OE2 O -9.906 -14.203 -8.025 1.00 . A A . 57 GLU OE2 1 1
3 2965 1 1 58 GLY C C -11.931 -14.197 -1.981 1.00 . A A . 58 GLY C 1 1
3 2966 1 1 58 GLY CA C -11.935 -12.682 -2.033 1.00 . A A . 58 GLY CA 1 1
3 2967 1 1 58 GLY H H -9.918 -12.040 -1.985 1.00 . A A . 58 GLY H 1 1
3 2968 1 1 58 GLY HA2 H -12.080 -12.298 -1.035 1.00 . A A . 58 GLY HA2 1 1
3 2969 1 1 58 GLY HA3 H -12.756 -12.357 -2.657 1.00 . A A . 58 GLY HA3 1 1
3 2970 1 1 58 GLY N N -10.699 -12.142 -2.568 1.00 . A A . 58 GLY N 1 1
3 2971 1 1 58 GLY O O -12.988 -14.826 -1.920 1.00 . A A . 58 GLY O 1 1
3 2972 1 1 59 LEU C C -10.054 -16.691 -0.615 1.00 . A A . 59 LEU C 1 1
3 2973 1 1 59 LEU CA C -10.603 -16.236 -1.963 1.00 . A A . 59 LEU CA 1 1
3 2974 1 1 59 LEU CB C -9.683 -16.715 -3.088 1.00 . A A . 59 LEU CB 1 1
3 2975 1 1 59 LEU CD1 C -8.805 -16.159 -5.369 1.00 . A A . 59 LEU CD1 1 1
3 2976 1 1 59 LEU CD2 C -11.074 -17.184 -5.121 1.00 . A A . 59 LEU CD2 1 1
3 2977 1 1 59 LEU CG C -10.049 -16.248 -4.497 1.00 . A A . 59 LEU CG 1 1
3 2978 1 1 59 LEU H H -9.933 -14.230 -2.055 1.00 . A A . 59 LEU H 1 1
3 2979 1 1 59 LEU HA H -11.583 -16.666 -2.102 1.00 . A A . 59 LEU HA 1 1
3 2980 1 1 59 LEU HB2 H -8.686 -16.365 -2.872 1.00 . A A . 59 LEU HB2 1 1
3 2981 1 1 59 LEU HB3 H -9.692 -17.796 -3.083 1.00 . A A . 59 LEU HB3 1 1
3 2982 1 1 59 LEU HD11 H -8.038 -15.608 -4.847 1.00 . A A . 59 LEU HD11 1 1
3 2983 1 1 59 LEU HD12 H -9.048 -15.651 -6.292 1.00 . A A . 59 LEU HD12 1 1
3 2984 1 1 59 LEU HD13 H -8.449 -17.154 -5.590 1.00 . A A . 59 LEU HD13 1 1
3 2985 1 1 59 LEU HD21 H -11.450 -16.748 -6.033 1.00 . A A . 59 LEU HD21 1 1
3 2986 1 1 59 LEU HD22 H -11.889 -17.336 -4.429 1.00 . A A . 59 LEU HD22 1 1
3 2987 1 1 59 LEU HD23 H -10.607 -18.133 -5.341 1.00 . A A . 59 LEU HD23 1 1
3 2988 1 1 59 LEU HG H -10.487 -15.261 -4.441 1.00 . A A . 59 LEU HG 1 1
3 2989 1 1 59 LEU N N -10.740 -14.785 -2.006 1.00 . A A . 59 LEU N 1 1
3 2990 1 1 59 LEU O O -9.711 -15.870 0.237 1.00 . A A . 59 LEU O 1 1
3 2991 1 1 60 SER C C -8.703 -19.865 0.558 1.00 . A A . 60 SER C 1 1
3 2992 1 1 60 SER CA C -9.464 -18.568 0.819 1.00 . A A . 60 SER CA 1 1
3 2993 1 1 60 SER CB C -10.617 -18.828 1.791 1.00 . A A . 60 SER CB 1 1
3 2994 1 1 60 SER H H -10.259 -18.608 -1.143 1.00 . A A . 60 SER H 1 1
3 2995 1 1 60 SER HA H -8.789 -17.850 1.257 1.00 . A A . 60 SER HA 1 1
3 2996 1 1 60 SER HB2 H -11.453 -18.197 1.531 1.00 . A A . 60 SER HB2 1 1
3 2997 1 1 60 SER HB3 H -10.914 -19.865 1.725 1.00 . A A . 60 SER HB3 1 1
3 2998 1 1 60 SER HG H -10.153 -19.368 3.616 1.00 . A A . 60 SER HG 1 1
3 2999 1 1 60 SER N N -9.970 -18.005 -0.427 1.00 . A A . 60 SER N 1 1
3 3000 1 1 60 SER O O -9.275 -20.852 0.095 1.00 . A A . 60 SER O 1 1
3 3001 1 1 60 SER OG O -10.231 -18.547 3.125 1.00 . A A . 60 SER OG 1 1
3 3002 1 1 61 CYS C C -7.143 -22.241 1.376 1.00 . A A . 61 CYS C 1 1
3 3003 1 1 61 CYS CA C -6.566 -21.026 0.656 1.00 . A A . 61 CYS CA 1 1
3 3004 1 1 61 CYS CB C -5.146 -20.752 1.154 1.00 . A A . 61 CYS CB 1 1
3 3005 1 1 61 CYS H H -7.009 -19.036 1.222 1.00 . A A . 61 CYS H 1 1
3 3006 1 1 61 CYS HA H -6.533 -21.234 -0.403 1.00 . A A . 61 CYS HA 1 1
3 3007 1 1 61 CYS HB2 H -5.089 -19.733 1.512 1.00 . A A . 61 CYS HB2 1 1
3 3008 1 1 61 CYS HB3 H -4.921 -21.426 1.967 1.00 . A A . 61 CYS HB3 1 1
3 3009 1 1 61 CYS N N -7.409 -19.853 0.858 1.00 . A A . 61 CYS N 1 1
3 3010 1 1 61 CYS O O -7.077 -22.341 2.602 1.00 . A A . 61 CYS O 1 1
3 3011 1 1 61 CYS SG S -3.858 -20.964 -0.117 1.00 . A A . 61 CYS SG 1 1
3 3012 1 1 62 THR C C -7.611 -25.621 0.637 1.00 . A A . 62 THR C 1 1
3 3013 1 1 62 THR CA C -8.303 -24.371 1.169 1.00 . A A . 62 THR CA 1 1
3 3014 1 1 62 THR CB C -9.808 -24.460 0.856 1.00 . A A . 62 THR CB 1 1
3 3015 1 1 62 THR CG2 C -10.039 -24.684 -0.631 1.00 . A A . 62 THR CG2 1 1
3 3016 1 1 62 THR H H -7.735 -23.028 -0.364 1.00 . A A . 62 THR H 1 1
3 3017 1 1 62 THR HA H -8.180 -24.334 2.242 1.00 . A A . 62 THR HA 1 1
3 3018 1 1 62 THR HB H -10.275 -23.527 1.142 1.00 . A A . 62 THR HB 1 1
3 3019 1 1 62 THR HG1 H -10.667 -25.203 2.468 1.00 . A A . 62 THR HG1 1 1
3 3020 1 1 62 THR HG21 H -9.249 -24.210 -1.193 1.00 . A A . 62 THR HG21 1 1
3 3021 1 1 62 THR HG22 H -10.990 -24.258 -0.914 1.00 . A A . 62 THR HG22 1 1
3 3022 1 1 62 THR HG23 H -10.043 -25.744 -0.838 1.00 . A A . 62 THR HG23 1 1
3 3023 1 1 62 THR N N -7.712 -23.164 0.606 1.00 . A A . 62 THR N 1 1
3 3024 1 1 62 THR O O -7.281 -25.705 -0.546 1.00 . A A . 62 THR O 1 1
3 3025 1 1 62 THR OG1 O -10.402 -25.527 1.604 1.00 . A A . 62 THR OG1 1 1
3 3026 1 1 63 LYS C C -7.640 -28.664 0.219 1.00 . A A . 63 LYS C 1 1
3 3027 1 1 63 LYS CA C -6.742 -27.840 1.137 1.00 . A A . 63 LYS CA 1 1
3 3028 1 1 63 LYS CB C -6.385 -28.653 2.383 1.00 . A A . 63 LYS CB 1 1
3 3029 1 1 63 LYS CD C -4.962 -30.502 3.316 1.00 . A A . 63 LYS CD 1 1
3 3030 1 1 63 LYS CE C -4.812 -32.013 3.231 1.00 . A A . 63 LYS CE 1 1
3 3031 1 1 63 LYS CG C -5.636 -29.939 2.076 1.00 . A A . 63 LYS CG 1 1
3 3032 1 1 63 LYS H H -7.679 -26.467 2.448 1.00 . A A . 63 LYS H 1 1
3 3033 1 1 63 LYS HA H -5.835 -27.593 0.606 1.00 . A A . 63 LYS HA 1 1
3 3034 1 1 63 LYS HB2 H -5.767 -28.048 3.029 1.00 . A A . 63 LYS HB2 1 1
3 3035 1 1 63 LYS HB3 H -7.296 -28.909 2.905 1.00 . A A . 63 LYS HB3 1 1
3 3036 1 1 63 LYS HD2 H -3.982 -30.059 3.414 1.00 . A A . 63 LYS HD2 1 1
3 3037 1 1 63 LYS HD3 H -5.558 -30.255 4.182 1.00 . A A . 63 LYS HD3 1 1
3 3038 1 1 63 LYS HE2 H -5.683 -32.421 2.742 1.00 . A A . 63 LYS HE2 1 1
3 3039 1 1 63 LYS HE3 H -3.931 -32.242 2.650 1.00 . A A . 63 LYS HE3 1 1
3 3040 1 1 63 LYS HG2 H -6.334 -30.670 1.696 1.00 . A A . 63 LYS HG2 1 1
3 3041 1 1 63 LYS HG3 H -4.882 -29.736 1.328 1.00 . A A . 63 LYS HG3 1 1
3 3042 1 1 63 LYS HZ1 H -4.392 -33.629 4.487 1.00 . A A . 63 LYS HZ1 1 1
3 3043 1 1 63 LYS HZ2 H -5.585 -32.589 5.084 1.00 . A A . 63 LYS HZ2 1 1
3 3044 1 1 63 LYS HZ3 H -3.958 -32.127 5.135 1.00 . A A . 63 LYS HZ3 1 1
3 3045 1 1 63 LYS N N -7.393 -26.592 1.517 1.00 . A A . 63 LYS N 1 1
3 3046 1 1 63 LYS NZ N -4.677 -32.632 4.579 1.00 . A A . 63 LYS NZ 1 1
3 3047 1 1 63 LYS O O -8.765 -29.008 0.581 1.00 . A A . 63 LYS O 1 1
3 3048 1 1 64 VAL C C -7.198 -31.092 -2.226 1.00 . A A . 64 VAL C 1 1
3 3049 1 1 64 VAL CA C -7.890 -29.764 -1.939 1.00 . A A . 64 VAL CA 1 1
3 3050 1 1 64 VAL CB C -8.075 -28.996 -3.261 1.00 . A A . 64 VAL CB 1 1
3 3051 1 1 64 VAL CG1 C -8.935 -27.761 -3.045 1.00 . A A . 64 VAL CG1 1 1
3 3052 1 1 64 VAL CG2 C -6.725 -28.620 -3.852 1.00 . A A . 64 VAL CG2 1 1
3 3053 1 1 64 VAL H H -6.232 -28.675 -1.200 1.00 . A A . 64 VAL H 1 1
3 3054 1 1 64 VAL HA H -8.866 -29.961 -1.519 1.00 . A A . 64 VAL HA 1 1
3 3055 1 1 64 VAL HB H -8.584 -29.643 -3.960 1.00 . A A . 64 VAL HB 1 1
3 3056 1 1 64 VAL HG11 H -8.304 -26.925 -2.780 1.00 . A A . 64 VAL HG11 1 1
3 3057 1 1 64 VAL HG12 H -9.474 -27.533 -3.953 1.00 . A A . 64 VAL HG12 1 1
3 3058 1 1 64 VAL HG13 H -9.638 -27.947 -2.245 1.00 . A A . 64 VAL HG13 1 1
3 3059 1 1 64 VAL HG21 H -6.780 -28.666 -4.930 1.00 . A A . 64 VAL HG21 1 1
3 3060 1 1 64 VAL HG22 H -6.466 -27.616 -3.547 1.00 . A A . 64 VAL HG22 1 1
3 3061 1 1 64 VAL HG23 H -5.973 -29.308 -3.499 1.00 . A A . 64 VAL HG23 1 1
3 3062 1 1 64 VAL N N -7.135 -28.978 -0.969 1.00 . A A . 64 VAL N 1 1
3 3063 1 1 64 VAL O O -7.816 -32.028 -2.732 1.00 . A A . 64 VAL O 1 1
3 3064 1 1 65 GLY C C -4.168 -32.673 -1.021 1.00 . A A . 65 GLY C 1 1
3 3065 1 1 65 GLY CA C -5.156 -32.384 -2.133 1.00 . A A . 65 GLY CA 1 1
3 3066 1 1 65 GLY H H -5.470 -30.387 -1.502 1.00 . A A . 65 GLY H 1 1
3 3067 1 1 65 GLY HA2 H -5.845 -33.211 -2.214 1.00 . A A . 65 GLY HA2 1 1
3 3068 1 1 65 GLY HA3 H -4.615 -32.287 -3.063 1.00 . A A . 65 GLY HA3 1 1
3 3069 1 1 65 GLY N N -5.911 -31.166 -1.902 1.00 . A A . 65 GLY N 1 1
3 3070 1 1 65 GLY O O -4.331 -32.197 0.101 1.00 . A A . 65 GLY O 1 1
3 3071 1 1 66 GLU C C -0.747 -33.903 -0.999 1.00 . A A . 66 GLU C 1 1
3 3072 1 1 66 GLU CA C -2.125 -33.813 -0.350 1.00 . A A . 66 GLU CA 1 1
3 3073 1 1 66 GLU CB C -2.473 -35.143 0.320 1.00 . A A . 66 GLU CB 1 1
3 3074 1 1 66 GLU CD C -3.066 -37.556 -0.138 1.00 . A A . 66 GLU CD 1 1
3 3075 1 1 66 GLU CG C -3.194 -36.116 -0.598 1.00 . A A . 66 GLU CG 1 1
3 3076 1 1 66 GLU H H -3.066 -33.807 -2.246 1.00 . A A . 66 GLU H 1 1
3 3077 1 1 66 GLU HA H -2.105 -33.037 0.401 1.00 . A A . 66 GLU HA 1 1
3 3078 1 1 66 GLU HB2 H -1.562 -35.610 0.662 1.00 . A A . 66 GLU HB2 1 1
3 3079 1 1 66 GLU HB3 H -3.108 -34.948 1.173 1.00 . A A . 66 GLU HB3 1 1
3 3080 1 1 66 GLU HG2 H -4.241 -35.856 -0.626 1.00 . A A . 66 GLU HG2 1 1
3 3081 1 1 66 GLU HG3 H -2.776 -36.032 -1.590 1.00 . A A . 66 GLU HG3 1 1
3 3082 1 1 66 GLU N N -3.141 -33.458 -1.333 1.00 . A A . 66 GLU N 1 1
3 3083 1 1 66 GLU O O -0.614 -34.061 -2.213 1.00 . A A . 66 GLU O 1 1
3 3084 1 1 66 GLU OE1 O -1.923 -38.015 0.065 1.00 . A A . 66 GLU OE1 1 1
3 3085 1 1 66 GLU OE2 O -4.111 -38.223 0.019 1.00 . A A . 66 GLU OE2 1 1
3 3086 1 1 67 PRO C C -0.378 -32.230 1.627 1.00 . A A . 67 PRO C 1 1
3 3087 1 1 67 PRO CA C 0.159 -33.612 1.274 1.00 . A A . 67 PRO CA 1 1
3 3088 1 1 67 PRO CB C 1.587 -33.781 1.798 1.00 . A A . 67 PRO CB 1 1
3 3089 1 1 67 PRO CD C 1.716 -33.860 -0.587 1.00 . A A . 67 PRO CD 1 1
3 3090 1 1 67 PRO CG C 2.459 -33.424 0.646 1.00 . A A . 67 PRO CG 1 1
3 3091 1 1 67 PRO HA H -0.479 -34.367 1.710 1.00 . A A . 67 PRO HA 1 1
3 3092 1 1 67 PRO HB2 H 1.746 -33.117 2.636 1.00 . A A . 67 PRO HB2 1 1
3 3093 1 1 67 PRO HB3 H 1.742 -34.804 2.109 1.00 . A A . 67 PRO HB3 1 1
3 3094 1 1 67 PRO HD2 H 1.907 -33.179 -1.403 1.00 . A A . 67 PRO HD2 1 1
3 3095 1 1 67 PRO HD3 H 1.995 -34.867 -0.859 1.00 . A A . 67 PRO HD3 1 1
3 3096 1 1 67 PRO HG2 H 2.624 -32.357 0.626 1.00 . A A . 67 PRO HG2 1 1
3 3097 1 1 67 PRO HG3 H 3.400 -33.949 0.721 1.00 . A A . 67 PRO HG3 1 1
3 3098 1 1 67 PRO N N 0.304 -33.800 -0.173 1.00 . A A . 67 PRO N 1 1
3 3099 1 1 67 PRO O O -1.313 -32.099 2.416 1.00 . A A . 67 PRO O 1 1
3 3100 1 1 68 ASN C C -0.584 -29.125 -0.011 1.00 . A A . 68 ASN C 1 1
3 3101 1 1 68 ASN CA C -0.200 -29.825 1.290 1.00 . A A . 68 ASN CA 1 1
3 3102 1 1 68 ASN CB C 0.918 -29.049 1.989 1.00 . A A . 68 ASN CB 1 1
3 3103 1 1 68 ASN CG C 0.386 -27.946 2.882 1.00 . A A . 68 ASN CG 1 1
3 3104 1 1 68 ASN H H 0.960 -31.366 0.417 1.00 . A A . 68 ASN H 1 1
3 3105 1 1 68 ASN HA H -1.063 -29.856 1.937 1.00 . A A . 68 ASN HA 1 1
3 3106 1 1 68 ASN HB2 H 1.496 -29.731 2.597 1.00 . A A . 68 ASN HB2 1 1
3 3107 1 1 68 ASN HB3 H 1.562 -28.605 1.243 1.00 . A A . 68 ASN HB3 1 1
3 3108 1 1 68 ASN HD21 H 1.580 -26.622 2.000 1.00 . A A . 68 ASN HD21 1 1
3 3109 1 1 68 ASN HD22 H 0.571 -26.003 3.259 1.00 . A A . 68 ASN HD22 1 1
3 3110 1 1 68 ASN N N 0.219 -31.198 1.037 1.00 . A A . 68 ASN N 1 1
3 3111 1 1 68 ASN ND2 N 0.897 -26.734 2.695 1.00 . A A . 68 ASN ND2 1 1
3 3112 1 1 68 ASN O O -0.086 -28.042 -0.317 1.00 . A A . 68 ASN O 1 1
3 3113 1 1 68 ASN OD1 O -0.476 -28.179 3.730 1.00 . A A . 68 ASN OD1 1 1
3 3114 1 1 69 LYS C C -3.133 -28.279 -1.829 1.00 . A A . 69 LYS C 1 1
3 3115 1 1 69 LYS CA C -1.928 -29.191 -2.039 1.00 . A A . 69 LYS CA 1 1
3 3116 1 1 69 LYS CB C -2.288 -30.311 -3.018 1.00 . A A . 69 LYS CB 1 1
3 3117 1 1 69 LYS CD C -2.476 -30.746 -5.484 1.00 . A A . 69 LYS CD 1 1
3 3118 1 1 69 LYS CE C -3.368 -31.977 -5.495 1.00 . A A . 69 LYS CE 1 1
3 3119 1 1 69 LYS CG C -2.833 -29.808 -4.344 1.00 . A A . 69 LYS CG 1 1
3 3120 1 1 69 LYS H H -1.836 -30.614 -0.474 1.00 . A A . 69 LYS H 1 1
3 3121 1 1 69 LYS HA H -1.119 -28.608 -2.453 1.00 . A A . 69 LYS HA 1 1
3 3122 1 1 69 LYS HB2 H -1.402 -30.897 -3.216 1.00 . A A . 69 LYS HB2 1 1
3 3123 1 1 69 LYS HB3 H -3.034 -30.944 -2.562 1.00 . A A . 69 LYS HB3 1 1
3 3124 1 1 69 LYS HD2 H -2.595 -30.220 -6.421 1.00 . A A . 69 LYS HD2 1 1
3 3125 1 1 69 LYS HD3 H -1.446 -31.057 -5.373 1.00 . A A . 69 LYS HD3 1 1
3 3126 1 1 69 LYS HE2 H -3.058 -32.623 -6.302 1.00 . A A . 69 LYS HE2 1 1
3 3127 1 1 69 LYS HE3 H -3.252 -32.496 -4.555 1.00 . A A . 69 LYS HE3 1 1
3 3128 1 1 69 LYS HG2 H -3.909 -29.735 -4.275 1.00 . A A . 69 LYS HG2 1 1
3 3129 1 1 69 LYS HG3 H -2.417 -28.832 -4.547 1.00 . A A . 69 LYS HG3 1 1
3 3130 1 1 69 LYS HZ1 H -5.363 -31.970 -4.878 1.00 . A A . 69 LYS HZ1 1 1
3 3131 1 1 69 LYS HZ2 H -5.166 -32.051 -6.556 1.00 . A A . 69 LYS HZ2 1 1
3 3132 1 1 69 LYS HZ3 H -4.909 -30.589 -5.743 1.00 . A A . 69 LYS HZ3 1 1
3 3133 1 1 69 LYS N N -1.474 -29.752 -0.772 1.00 . A A . 69 LYS N 1 1
3 3134 1 1 69 LYS NZ N -4.802 -31.621 -5.681 1.00 . A A . 69 LYS NZ 1 1
3 3135 1 1 69 LYS O O -4.272 -28.667 -2.091 1.00 . A A . 69 LYS O 1 1
3 3136 1 1 70 LEU C C -4.234 -25.285 -2.371 1.00 . A A . 70 LEU C 1 1
3 3137 1 1 70 LEU CA C -3.937 -26.095 -1.114 1.00 . A A . 70 LEU CA 1 1
3 3138 1 1 70 LEU CB C -3.549 -25.158 0.031 1.00 . A A . 70 LEU CB 1 1
3 3139 1 1 70 LEU CD1 C -2.367 -26.553 1.746 1.00 . A A . 70 LEU CD1 1 1
3 3140 1 1 70 LEU CD2 C -3.822 -24.652 2.471 1.00 . A A . 70 LEU CD2 1 1
3 3141 1 1 70 LEU CG C -3.622 -25.751 1.438 1.00 . A A . 70 LEU CG 1 1
3 3142 1 1 70 LEU H H -1.947 -26.812 -1.168 1.00 . A A . 70 LEU H 1 1
3 3143 1 1 70 LEU HA H -4.826 -26.641 -0.835 1.00 . A A . 70 LEU HA 1 1
3 3144 1 1 70 LEU HB2 H -2.534 -24.834 -0.137 1.00 . A A . 70 LEU HB2 1 1
3 3145 1 1 70 LEU HB3 H -4.209 -24.304 -0.003 1.00 . A A . 70 LEU HB3 1 1
3 3146 1 1 70 LEU HD11 H -2.290 -26.707 2.811 1.00 . A A . 70 LEU HD11 1 1
3 3147 1 1 70 LEU HD12 H -1.500 -26.011 1.397 1.00 . A A . 70 LEU HD12 1 1
3 3148 1 1 70 LEU HD13 H -2.419 -27.509 1.246 1.00 . A A . 70 LEU HD13 1 1
3 3149 1 1 70 LEU HD21 H -4.764 -24.157 2.292 1.00 . A A . 70 LEU HD21 1 1
3 3150 1 1 70 LEU HD22 H -3.017 -23.935 2.393 1.00 . A A . 70 LEU HD22 1 1
3 3151 1 1 70 LEU HD23 H -3.824 -25.083 3.460 1.00 . A A . 70 LEU HD23 1 1
3 3152 1 1 70 LEU HG H -4.468 -26.423 1.495 1.00 . A A . 70 LEU HG 1 1
3 3153 1 1 70 LEU N N -2.874 -27.063 -1.357 1.00 . A A . 70 LEU N 1 1
3 3154 1 1 70 LEU O O -3.382 -25.149 -3.250 1.00 . A A . 70 LEU O 1 1
3 3155 1 1 71 ARG C C -6.835 -22.854 -3.182 1.00 . A A . 71 ARG C 1 1
3 3156 1 1 71 ARG CA C -5.854 -23.947 -3.599 1.00 . A A . 71 ARG CA 1 1
3 3157 1 1 71 ARG CB C -6.492 -24.838 -4.666 1.00 . A A . 71 ARG CB 1 1
3 3158 1 1 71 ARG CD C -6.171 -26.617 -6.412 1.00 . A A . 71 ARG CD 1 1
3 3159 1 1 71 ARG CG C -5.484 -25.634 -5.478 1.00 . A A . 71 ARG CG 1 1
3 3160 1 1 71 ARG CZ C -7.075 -26.672 -8.698 1.00 . A A . 71 ARG CZ 1 1
3 3161 1 1 71 ARG H H -6.082 -24.888 -1.717 1.00 . A A . 71 ARG H 1 1
3 3162 1 1 71 ARG HA H -4.972 -23.483 -4.012 1.00 . A A . 71 ARG HA 1 1
3 3163 1 1 71 ARG HB2 H -7.162 -25.536 -4.182 1.00 . A A . 71 ARG HB2 1 1
3 3164 1 1 71 ARG HB3 H -7.060 -24.219 -5.344 1.00 . A A . 71 ARG HB3 1 1
3 3165 1 1 71 ARG HD2 H -5.526 -27.471 -6.554 1.00 . A A . 71 ARG HD2 1 1
3 3166 1 1 71 ARG HD3 H -7.098 -26.937 -5.959 1.00 . A A . 71 ARG HD3 1 1
3 3167 1 1 71 ARG HE H -6.186 -25.095 -7.862 1.00 . A A . 71 ARG HE 1 1
3 3168 1 1 71 ARG HG2 H -4.890 -24.950 -6.067 1.00 . A A . 71 ARG HG2 1 1
3 3169 1 1 71 ARG HG3 H -4.843 -26.181 -4.803 1.00 . A A . 71 ARG HG3 1 1
3 3170 1 1 71 ARG HH11 H -7.289 -28.389 -7.658 1.00 . A A . 71 ARG HH11 1 1
3 3171 1 1 71 ARG HH12 H -7.922 -28.415 -9.271 1.00 . A A . 71 ARG HH12 1 1
3 3172 1 1 71 ARG HH21 H -7.014 -25.114 -9.987 1.00 . A A . 71 ARG HH21 1 1
3 3173 1 1 71 ARG HH22 H -7.764 -26.552 -10.595 1.00 . A A . 71 ARG HH22 1 1
3 3174 1 1 71 ARG N N -5.447 -24.745 -2.450 1.00 . A A . 71 ARG N 1 1
3 3175 1 1 71 ARG NE N -6.462 -26.023 -7.715 1.00 . A A . 71 ARG NE 1 1
3 3176 1 1 71 ARG NH1 N -7.459 -27.929 -8.529 1.00 . A A . 71 ARG NH1 1 1
3 3177 1 1 71 ARG NH2 N -7.303 -26.062 -9.856 1.00 . A A . 71 ARG NH2 1 1
3 3178 1 1 71 ARG O O -7.490 -22.956 -2.144 1.00 . A A . 71 ARG O 1 1
3 3179 1 1 72 CYS C C -9.283 -21.108 -3.913 1.00 . A A . 72 CYS C 1 1
3 3180 1 1 72 CYS CA C -7.828 -20.696 -3.712 1.00 . A A . 72 CYS CA 1 1
3 3181 1 1 72 CYS CB C -7.495 -19.503 -4.610 1.00 . A A . 72 CYS CB 1 1
3 3182 1 1 72 CYS H H -6.381 -21.784 -4.808 1.00 . A A . 72 CYS H 1 1
3 3183 1 1 72 CYS HA H -7.686 -20.410 -2.680 1.00 . A A . 72 CYS HA 1 1
3 3184 1 1 72 CYS HB2 H -6.945 -19.853 -5.471 1.00 . A A . 72 CYS HB2 1 1
3 3185 1 1 72 CYS HB3 H -8.414 -19.043 -4.940 1.00 . A A . 72 CYS HB3 1 1
3 3186 1 1 72 CYS N N -6.929 -21.809 -3.996 1.00 . A A . 72 CYS N 1 1
3 3187 1 1 72 CYS O O -9.609 -21.835 -4.851 1.00 . A A . 72 CYS O 1 1
3 3188 1 1 72 CYS SG S -6.492 -18.218 -3.796 1.00 . A A . 72 CYS SG 1 1
3 3189 1 1 73 GLN C C -12.420 -19.816 -2.549 1.00 . A A . 73 GLN C 1 1
3 3190 1 1 73 GLN CA C -11.574 -20.956 -3.105 1.00 . A A . 73 GLN CA 1 1
3 3191 1 1 73 GLN CB C -11.872 -22.247 -2.342 1.00 . A A . 73 GLN CB 1 1
3 3192 1 1 73 GLN CD C -13.514 -22.930 -4.137 1.00 . A A . 73 GLN CD 1 1
3 3193 1 1 73 GLN CG C -13.240 -22.835 -2.649 1.00 . A A . 73 GLN CG 1 1
3 3194 1 1 73 GLN H H -9.833 -20.062 -2.300 1.00 . A A . 73 GLN H 1 1
3 3195 1 1 73 GLN HA H -11.824 -21.098 -4.146 1.00 . A A . 73 GLN HA 1 1
3 3196 1 1 73 GLN HB2 H -11.123 -22.983 -2.597 1.00 . A A . 73 GLN HB2 1 1
3 3197 1 1 73 GLN HB3 H -11.820 -22.046 -1.282 1.00 . A A . 73 GLN HB3 1 1
3 3198 1 1 73 GLN HE21 H -11.692 -23.661 -4.450 1.00 . A A . 73 GLN HE21 1 1
3 3199 1 1 73 GLN HE22 H -12.680 -23.476 -5.855 1.00 . A A . 73 GLN HE22 1 1
3 3200 1 1 73 GLN HG2 H -13.297 -23.825 -2.224 1.00 . A A . 73 GLN HG2 1 1
3 3201 1 1 73 GLN HG3 H -13.995 -22.207 -2.198 1.00 . A A . 73 GLN HG3 1 1
3 3202 1 1 73 GLN N N -10.153 -20.637 -3.025 1.00 . A A . 73 GLN N 1 1
3 3203 1 1 73 GLN NE2 N -12.530 -23.403 -4.891 1.00 . A A . 73 GLN NE2 1 1
3 3204 1 1 73 GLN O O -12.222 -19.380 -1.415 1.00 . A A . 73 GLN O 1 1
3 3205 1 1 73 GLN OE1 O -14.600 -22.582 -4.603 1.00 . A A . 73 GLN OE1 1 1
3 3206 1 1 74 GLU C C -14.889 -18.552 -1.593 1.00 . A A . 74 GLU C 1 1
3 3207 1 1 74 GLU CA C -14.240 -18.248 -2.940 1.00 . A A . 74 GLU CA 1 1
3 3208 1 1 74 GLU CB C -15.321 -18.005 -3.996 1.00 . A A . 74 GLU CB 1 1
3 3209 1 1 74 GLU CD C -14.653 -15.818 -5.070 1.00 . A A . 74 GLU CD 1 1
3 3210 1 1 74 GLU CG C -14.804 -17.316 -5.248 1.00 . A A . 74 GLU CG 1 1
3 3211 1 1 74 GLU H H -13.475 -19.729 -4.246 1.00 . A A . 74 GLU H 1 1
3 3212 1 1 74 GLU HA H -13.638 -17.358 -2.844 1.00 . A A . 74 GLU HA 1 1
3 3213 1 1 74 GLU HB2 H -15.749 -18.954 -4.282 1.00 . A A . 74 GLU HB2 1 1
3 3214 1 1 74 GLU HB3 H -16.095 -17.387 -3.564 1.00 . A A . 74 GLU HB3 1 1
3 3215 1 1 74 GLU HG2 H -13.840 -17.731 -5.500 1.00 . A A . 74 GLU HG2 1 1
3 3216 1 1 74 GLU HG3 H -15.496 -17.500 -6.057 1.00 . A A . 74 GLU HG3 1 1
3 3217 1 1 74 GLU N N -13.365 -19.339 -3.353 1.00 . A A . 74 GLU N 1 1
3 3218 1 1 74 GLU O O -15.641 -19.517 -1.459 1.00 . A A . 74 GLU O 1 1
3 3219 1 1 74 GLU OE1 O -15.685 -15.135 -4.897 1.00 . A A . 74 GLU OE1 1 1
3 3220 1 1 74 GLU OE2 O -13.506 -15.328 -5.102 1.00 . A A . 74 GLU OE2 1 1
3 3221 1 1 75 GLU C C -16.654 -17.680 0.737 1.00 . A A . 75 GLU C 1 1
3 3222 1 1 75 GLU CA C -15.145 -17.902 0.738 1.00 . A A . 75 GLU CA 1 1
3 3223 1 1 75 GLU CB C -14.478 -16.942 1.724 1.00 . A A . 75 GLU CB 1 1
3 3224 1 1 75 GLU CD C -13.851 -16.462 4.124 1.00 . A A . 75 GLU CD 1 1
3 3225 1 1 75 GLU CG C -14.426 -17.470 3.149 1.00 . A A . 75 GLU CG 1 1
3 3226 1 1 75 GLU H H -13.986 -16.970 -0.768 1.00 . A A . 75 GLU H 1 1
3 3227 1 1 75 GLU HA H -14.943 -18.917 1.046 1.00 . A A . 75 GLU HA 1 1
3 3228 1 1 75 GLU HB2 H -13.466 -16.753 1.396 1.00 . A A . 75 GLU HB2 1 1
3 3229 1 1 75 GLU HB3 H -15.025 -16.011 1.727 1.00 . A A . 75 GLU HB3 1 1
3 3230 1 1 75 GLU HG2 H -15.429 -17.719 3.463 1.00 . A A . 75 GLU HG2 1 1
3 3231 1 1 75 GLU HG3 H -13.813 -18.358 3.168 1.00 . A A . 75 GLU HG3 1 1
3 3232 1 1 75 GLU N N -14.592 -17.721 -0.599 1.00 . A A . 75 GLU N 1 1
3 3233 1 1 75 GLU O O -17.196 -17.030 -0.158 1.00 . A A . 75 GLU O 1 1
3 3234 1 1 75 GLU OE1 O -12.627 -16.221 4.076 1.00 . A A . 75 GLU OE1 1 1
3 3235 1 1 75 GLU OE2 O -14.626 -15.913 4.935 1.00 . A A . 75 GLU OE2 1 1
3 3236 1 1 76 SER C C -19.153 -16.702 2.368 1.00 . A A . 76 SER C 1 1
3 3237 1 1 76 SER CA C -18.775 -18.090 1.859 1.00 . A A . 76 SER CA 1 1
3 3238 1 1 76 SER CB C -19.336 -19.160 2.799 1.00 . A A . 76 SER CB 1 1
3 3239 1 1 76 SER H H -16.839 -18.731 2.428 1.00 . A A . 76 SER H 1 1
3 3240 1 1 76 SER HA H -19.199 -18.228 0.876 1.00 . A A . 76 SER HA 1 1
3 3241 1 1 76 SER HB2 H -18.833 -20.096 2.614 1.00 . A A . 76 SER HB2 1 1
3 3242 1 1 76 SER HB3 H -19.171 -18.858 3.822 1.00 . A A . 76 SER HB3 1 1
3 3243 1 1 76 SER HG H -21.052 -20.018 3.189 1.00 . A A . 76 SER HG 1 1
3 3244 1 1 76 SER N N -17.328 -18.224 1.746 1.00 . A A . 76 SER N 1 1
3 3245 1 1 76 SER O O -19.326 -16.495 3.567 1.00 . A A . 76 SER O 1 1
3 3246 1 1 76 SER OG O -20.726 -19.340 2.593 1.00 . A A . 76 SER OG 1 1
4 3247 1 1 1 SER C C 3.323 -1.174 -2.079 1.00 . A A . 1 SER C 1 1
4 3248 1 1 1 SER CA C 2.328 -0.035 -2.279 1.00 . A A . 1 SER CA 1 1
4 3249 1 1 1 SER CB C 3.042 1.184 -2.864 1.00 . A A . 1 SER CB 1 1
4 3250 1 1 1 SER H1 H 2.162 0.863 -0.370 1.00 . A A . 1 SER H1 1 1
4 3251 1 1 1 SER HA H 1.563 -0.360 -2.970 1.00 . A A . 1 SER HA 1 1
4 3252 1 1 1 SER HB2 H 3.603 1.678 -2.086 1.00 . A A . 1 SER HB2 1 1
4 3253 1 1 1 SER HB3 H 3.716 0.863 -3.645 1.00 . A A . 1 SER HB3 1 1
4 3254 1 1 1 SER HG H 1.846 2.730 -2.736 1.00 . A A . 1 SER HG 1 1
4 3255 1 1 1 SER N N 1.677 0.313 -1.022 1.00 . A A . 1 SER N 1 1
4 3256 1 1 1 SER O O 4.068 -1.198 -1.099 1.00 . A A . 1 SER O 1 1
4 3257 1 1 1 SER OG O 2.114 2.105 -3.413 1.00 . A A . 1 SER OG 1 1
4 3258 1 1 2 VAL C C 5.655 -2.860 -3.319 1.00 . A A . 2 VAL C 1 1
4 3259 1 1 2 VAL CA C 4.233 -3.260 -2.943 1.00 . A A . 2 VAL CA 1 1
4 3260 1 1 2 VAL CB C 3.770 -4.401 -3.869 1.00 . A A . 2 VAL CB 1 1
4 3261 1 1 2 VAL CG1 C 4.757 -5.558 -3.826 1.00 . A A . 2 VAL CG1 1 1
4 3262 1 1 2 VAL CG2 C 2.374 -4.865 -3.486 1.00 . A A . 2 VAL CG2 1 1
4 3263 1 1 2 VAL H H 2.712 -2.045 -3.773 1.00 . A A . 2 VAL H 1 1
4 3264 1 1 2 VAL HA H 4.229 -3.627 -1.927 1.00 . A A . 2 VAL HA 1 1
4 3265 1 1 2 VAL HB H 3.736 -4.024 -4.881 1.00 . A A . 2 VAL HB 1 1
4 3266 1 1 2 VAL HG11 H 5.455 -5.405 -3.016 1.00 . A A . 2 VAL HG11 1 1
4 3267 1 1 2 VAL HG12 H 4.221 -6.482 -3.670 1.00 . A A . 2 VAL HG12 1 1
4 3268 1 1 2 VAL HG13 H 5.296 -5.606 -4.760 1.00 . A A . 2 VAL HG13 1 1
4 3269 1 1 2 VAL HG21 H 1.846 -5.186 -4.372 1.00 . A A . 2 VAL HG21 1 1
4 3270 1 1 2 VAL HG22 H 2.446 -5.690 -2.791 1.00 . A A . 2 VAL HG22 1 1
4 3271 1 1 2 VAL HG23 H 1.837 -4.051 -3.021 1.00 . A A . 2 VAL HG23 1 1
4 3272 1 1 2 VAL N N 3.329 -2.118 -3.015 1.00 . A A . 2 VAL N 1 1
4 3273 1 1 2 VAL O O 5.876 -2.167 -4.313 1.00 . A A . 2 VAL O 1 1
4 3274 1 1 3 THR C C 8.908 -4.204 -2.514 1.00 . A A . 3 THR C 1 1
4 3275 1 1 3 THR CA C 8.021 -2.989 -2.765 1.00 . A A . 3 THR CA 1 1
4 3276 1 1 3 THR CB C 8.503 -1.825 -1.878 1.00 . A A . 3 THR CB 1 1
4 3277 1 1 3 THR CG2 C 9.850 -1.304 -2.353 1.00 . A A . 3 THR CG2 1 1
4 3278 1 1 3 THR H H 6.381 -3.849 -1.741 1.00 . A A . 3 THR H 1 1
4 3279 1 1 3 THR HA H 8.119 -2.691 -3.799 1.00 . A A . 3 THR HA 1 1
4 3280 1 1 3 THR HB H 8.609 -2.185 -0.865 1.00 . A A . 3 THR HB 1 1
4 3281 1 1 3 THR HG1 H 7.381 -0.460 -1.001 1.00 . A A . 3 THR HG1 1 1
4 3282 1 1 3 THR HG21 H 10.638 -1.928 -1.958 1.00 . A A . 3 THR HG21 1 1
4 3283 1 1 3 THR HG22 H 9.987 -0.290 -2.008 1.00 . A A . 3 THR HG22 1 1
4 3284 1 1 3 THR HG23 H 9.883 -1.324 -3.432 1.00 . A A . 3 THR HG23 1 1
4 3285 1 1 3 THR N N 6.619 -3.301 -2.518 1.00 . A A . 3 THR N 1 1
4 3286 1 1 3 THR O O 9.122 -4.604 -1.370 1.00 . A A . 3 THR O 1 1
4 3287 1 1 3 THR OG1 O 7.541 -0.764 -1.898 1.00 . A A . 3 THR OG1 1 1
4 3288 1 1 4 CYS C C 11.503 -5.815 -4.400 1.00 . A A . 4 CYS C 1 1
4 3289 1 1 4 CYS CA C 10.286 -5.957 -3.490 1.00 . A A . 4 CYS CA 1 1
4 3290 1 1 4 CYS CB C 9.509 -7.224 -3.852 1.00 . A A . 4 CYS CB 1 1
4 3291 1 1 4 CYS H H 9.214 -4.422 -4.479 1.00 . A A . 4 CYS H 1 1
4 3292 1 1 4 CYS HA H 10.624 -6.032 -2.467 1.00 . A A . 4 CYS HA 1 1
4 3293 1 1 4 CYS HB2 H 9.340 -7.242 -4.918 1.00 . A A . 4 CYS HB2 1 1
4 3294 1 1 4 CYS HB3 H 10.093 -8.087 -3.571 1.00 . A A . 4 CYS HB3 1 1
4 3295 1 1 4 CYS N N 9.422 -4.787 -3.592 1.00 . A A . 4 CYS N 1 1
4 3296 1 1 4 CYS O O 11.427 -5.204 -5.465 1.00 . A A . 4 CYS O 1 1
4 3297 1 1 4 CYS SG S 7.887 -7.361 -3.033 1.00 . A A . 4 CYS SG 1 1
4 3298 1 1 5 GLY C C 14.273 -4.887 -5.030 1.00 . A A . 5 GLY C 1 1
4 3299 1 1 5 GLY CA C 13.841 -6.315 -4.761 1.00 . A A . 5 GLY CA 1 1
4 3300 1 1 5 GLY H H 12.626 -6.862 -3.116 1.00 . A A . 5 GLY H 1 1
4 3301 1 1 5 GLY HA2 H 14.631 -6.825 -4.230 1.00 . A A . 5 GLY HA2 1 1
4 3302 1 1 5 GLY HA3 H 13.675 -6.812 -5.705 1.00 . A A . 5 GLY HA3 1 1
4 3303 1 1 5 GLY N N 12.624 -6.387 -3.973 1.00 . A A . 5 GLY N 1 1
4 3304 1 1 5 GLY O O 14.760 -4.572 -6.115 1.00 . A A . 5 GLY O 1 1
4 3305 1 1 6 GLY C C 13.687 -1.932 -5.294 1.00 . A A . 6 GLY C 1 1
4 3306 1 1 6 GLY CA C 14.469 -2.626 -4.196 1.00 . A A . 6 GLY CA 1 1
4 3307 1 1 6 GLY H H 13.698 -4.326 -3.196 1.00 . A A . 6 GLY H 1 1
4 3308 1 1 6 GLY HA2 H 14.294 -2.110 -3.263 1.00 . A A . 6 GLY HA2 1 1
4 3309 1 1 6 GLY HA3 H 15.521 -2.575 -4.432 1.00 . A A . 6 GLY HA3 1 1
4 3310 1 1 6 GLY N N 14.091 -4.018 -4.040 1.00 . A A . 6 GLY N 1 1
4 3311 1 1 6 GLY O O 14.137 -0.930 -5.849 1.00 . A A . 6 GLY O 1 1
4 3312 1 1 7 LYS C C 10.193 -1.987 -6.264 1.00 . A A . 7 LYS C 1 1
4 3313 1 1 7 LYS CA C 11.666 -1.895 -6.650 1.00 . A A . 7 LYS CA 1 1
4 3314 1 1 7 LYS CB C 11.901 -2.614 -7.981 1.00 . A A . 7 LYS CB 1 1
4 3315 1 1 7 LYS CD C 12.892 -2.235 -10.259 1.00 . A A . 7 LYS CD 1 1
4 3316 1 1 7 LYS CE C 12.003 -1.135 -10.820 1.00 . A A . 7 LYS CE 1 1
4 3317 1 1 7 LYS CG C 13.090 -2.079 -8.760 1.00 . A A . 7 LYS CG 1 1
4 3318 1 1 7 LYS H H 12.208 -3.268 -5.132 1.00 . A A . 7 LYS H 1 1
4 3319 1 1 7 LYS HA H 11.933 -0.856 -6.760 1.00 . A A . 7 LYS HA 1 1
4 3320 1 1 7 LYS HB2 H 12.068 -3.663 -7.786 1.00 . A A . 7 LYS HB2 1 1
4 3321 1 1 7 LYS HB3 H 11.018 -2.507 -8.595 1.00 . A A . 7 LYS HB3 1 1
4 3322 1 1 7 LYS HD2 H 13.854 -2.190 -10.747 1.00 . A A . 7 LYS HD2 1 1
4 3323 1 1 7 LYS HD3 H 12.431 -3.192 -10.454 1.00 . A A . 7 LYS HD3 1 1
4 3324 1 1 7 LYS HE2 H 10.984 -1.329 -10.528 1.00 . A A . 7 LYS HE2 1 1
4 3325 1 1 7 LYS HE3 H 12.323 -0.188 -10.409 1.00 . A A . 7 LYS HE3 1 1
4 3326 1 1 7 LYS HG2 H 13.217 -1.031 -8.532 1.00 . A A . 7 LYS HG2 1 1
4 3327 1 1 7 LYS HG3 H 13.976 -2.623 -8.465 1.00 . A A . 7 LYS HG3 1 1
4 3328 1 1 7 LYS HZ1 H 11.254 -1.544 -12.726 1.00 . A A . 7 LYS HZ1 1 1
4 3329 1 1 7 LYS HZ2 H 12.944 -1.533 -12.642 1.00 . A A . 7 LYS HZ2 1 1
4 3330 1 1 7 LYS HZ3 H 12.087 -0.075 -12.618 1.00 . A A . 7 LYS HZ3 1 1
4 3331 1 1 7 LYS N N 12.513 -2.468 -5.611 1.00 . A A . 7 LYS N 1 1
4 3332 1 1 7 LYS NZ N 12.078 -1.066 -12.306 1.00 . A A . 7 LYS NZ 1 1
4 3333 1 1 7 LYS O O 9.763 -2.965 -5.654 1.00 . A A . 7 LYS O 1 1
4 3334 1 1 8 GLN C C 7.177 -1.432 -7.497 1.00 . A A . 8 GLN C 1 1
4 3335 1 1 8 GLN CA C 8.002 -0.931 -6.317 1.00 . A A . 8 GLN CA 1 1
4 3336 1 1 8 GLN CB C 7.572 0.489 -5.946 1.00 . A A . 8 GLN CB 1 1
4 3337 1 1 8 GLN CD C 7.905 2.304 -4.218 1.00 . A A . 8 GLN CD 1 1
4 3338 1 1 8 GLN CG C 7.756 0.817 -4.473 1.00 . A A . 8 GLN CG 1 1
4 3339 1 1 8 GLN H H 9.828 -0.213 -7.110 1.00 . A A . 8 GLN H 1 1
4 3340 1 1 8 GLN HA H 7.831 -1.580 -5.472 1.00 . A A . 8 GLN HA 1 1
4 3341 1 1 8 GLN HB2 H 8.155 1.192 -6.524 1.00 . A A . 8 GLN HB2 1 1
4 3342 1 1 8 GLN HB3 H 6.527 0.612 -6.192 1.00 . A A . 8 GLN HB3 1 1
4 3343 1 1 8 GLN HE21 H 7.671 2.018 -2.265 1.00 . A A . 8 GLN HE21 1 1
4 3344 1 1 8 GLN HE22 H 7.914 3.655 -2.761 1.00 . A A . 8 GLN HE22 1 1
4 3345 1 1 8 GLN HG2 H 6.895 0.459 -3.927 1.00 . A A . 8 GLN HG2 1 1
4 3346 1 1 8 GLN HG3 H 8.642 0.314 -4.114 1.00 . A A . 8 GLN HG3 1 1
4 3347 1 1 8 GLN N N 9.427 -0.964 -6.625 1.00 . A A . 8 GLN N 1 1
4 3348 1 1 8 GLN NE2 N 7.821 2.699 -2.954 1.00 . A A . 8 GLN NE2 1 1
4 3349 1 1 8 GLN O O 7.560 -1.257 -8.655 1.00 . A A . 8 GLN O 1 1
4 3350 1 1 8 GLN OE1 O 8.093 3.088 -5.149 1.00 . A A . 8 GLN OE1 1 1
4 3351 1 1 9 CYS C C 3.703 -2.302 -7.903 1.00 . A A . 9 CYS C 1 1
4 3352 1 1 9 CYS CA C 5.165 -2.587 -8.233 1.00 . A A . 9 CYS CA 1 1
4 3353 1 1 9 CYS CB C 5.378 -4.094 -8.393 1.00 . A A . 9 CYS CB 1 1
4 3354 1 1 9 CYS H H 5.793 -2.168 -6.256 1.00 . A A . 9 CYS H 1 1
4 3355 1 1 9 CYS HA H 5.414 -2.097 -9.162 1.00 . A A . 9 CYS HA 1 1
4 3356 1 1 9 CYS HB2 H 5.656 -4.513 -7.436 1.00 . A A . 9 CYS HB2 1 1
4 3357 1 1 9 CYS HB3 H 4.456 -4.547 -8.725 1.00 . A A . 9 CYS HB3 1 1
4 3358 1 1 9 CYS N N 6.044 -2.059 -7.198 1.00 . A A . 9 CYS N 1 1
4 3359 1 1 9 CYS O O 3.375 -1.884 -6.793 1.00 . A A . 9 CYS O 1 1
4 3360 1 1 9 CYS SG S 6.678 -4.539 -9.588 1.00 . A A . 9 CYS SG 1 1
4 3361 1 1 10 LYS C C 0.880 -3.056 -7.472 1.00 . A A . 10 LYS C 1 1
4 3362 1 1 10 LYS CA C 1.399 -2.299 -8.691 1.00 . A A . 10 LYS CA 1 1
4 3363 1 1 10 LYS CB C 0.626 -2.729 -9.939 1.00 . A A . 10 LYS CB 1 1
4 3364 1 1 10 LYS CD C 1.692 -1.127 -11.554 1.00 . A A . 10 LYS CD 1 1
4 3365 1 1 10 LYS CE C 1.448 -0.415 -12.875 1.00 . A A . 10 LYS CE 1 1
4 3366 1 1 10 LYS CG C 0.391 -1.600 -10.928 1.00 . A A . 10 LYS CG 1 1
4 3367 1 1 10 LYS H H 3.149 -2.863 -9.741 1.00 . A A . 10 LYS H 1 1
4 3368 1 1 10 LYS HA H 1.252 -1.241 -8.533 1.00 . A A . 10 LYS HA 1 1
4 3369 1 1 10 LYS HB2 H 1.180 -3.510 -10.441 1.00 . A A . 10 LYS HB2 1 1
4 3370 1 1 10 LYS HB3 H -0.334 -3.120 -9.636 1.00 . A A . 10 LYS HB3 1 1
4 3371 1 1 10 LYS HD2 H 2.181 -0.445 -10.875 1.00 . A A . 10 LYS HD2 1 1
4 3372 1 1 10 LYS HD3 H 2.330 -1.983 -11.729 1.00 . A A . 10 LYS HD3 1 1
4 3373 1 1 10 LYS HE2 H 2.401 -0.204 -13.337 1.00 . A A . 10 LYS HE2 1 1
4 3374 1 1 10 LYS HE3 H 0.873 -1.064 -13.518 1.00 . A A . 10 LYS HE3 1 1
4 3375 1 1 10 LYS HG2 H -0.266 -1.950 -11.711 1.00 . A A . 10 LYS HG2 1 1
4 3376 1 1 10 LYS HG3 H -0.071 -0.771 -10.411 1.00 . A A . 10 LYS HG3 1 1
4 3377 1 1 10 LYS HZ1 H 1.004 1.321 -11.801 1.00 . A A . 10 LYS HZ1 1 1
4 3378 1 1 10 LYS HZ2 H -0.315 0.681 -12.645 1.00 . A A . 10 LYS HZ2 1 1
4 3379 1 1 10 LYS HZ3 H 0.902 1.508 -13.480 1.00 . A A . 10 LYS HZ3 1 1
4 3380 1 1 10 LYS N N 2.827 -2.530 -8.876 1.00 . A A . 10 LYS N 1 1
4 3381 1 1 10 LYS NZ N 0.709 0.864 -12.688 1.00 . A A . 10 LYS NZ 1 1
4 3382 1 1 10 LYS O O 1.500 -4.003 -6.989 1.00 . A A . 10 LYS O 1 1
4 3383 1 1 11 PRO C C -1.446 -4.652 -6.103 1.00 . A A . 11 PRO C 1 1
4 3384 1 1 11 PRO CA C -0.916 -3.255 -5.797 1.00 . A A . 11 PRO CA 1 1
4 3385 1 1 11 PRO CB C -2.070 -2.306 -5.465 1.00 . A A . 11 PRO CB 1 1
4 3386 1 1 11 PRO CD C -1.080 -1.507 -7.490 1.00 . A A . 11 PRO CD 1 1
4 3387 1 1 11 PRO CG C -2.386 -1.630 -6.754 1.00 . A A . 11 PRO CG 1 1
4 3388 1 1 11 PRO HA H -0.236 -3.306 -4.959 1.00 . A A . 11 PRO HA 1 1
4 3389 1 1 11 PRO HB2 H -2.913 -2.874 -5.099 1.00 . A A . 11 PRO HB2 1 1
4 3390 1 1 11 PRO HB3 H -1.753 -1.597 -4.715 1.00 . A A . 11 PRO HB3 1 1
4 3391 1 1 11 PRO HD2 H -1.235 -1.608 -8.553 1.00 . A A . 11 PRO HD2 1 1
4 3392 1 1 11 PRO HD3 H -0.607 -0.563 -7.263 1.00 . A A . 11 PRO HD3 1 1
4 3393 1 1 11 PRO HG2 H -3.082 -2.230 -7.323 1.00 . A A . 11 PRO HG2 1 1
4 3394 1 1 11 PRO HG3 H -2.802 -0.652 -6.563 1.00 . A A . 11 PRO HG3 1 1
4 3395 1 1 11 PRO N N -0.286 -2.631 -6.964 1.00 . A A . 11 PRO N 1 1
4 3396 1 1 11 PRO O O -1.404 -5.106 -7.246 1.00 . A A . 11 PRO O 1 1
4 3397 1 1 12 ASN C C -1.430 -7.620 -5.801 1.00 . A A . 12 ASN C 1 1
4 3398 1 1 12 ASN CA C -2.485 -6.674 -5.233 1.00 . A A . 12 ASN CA 1 1
4 3399 1 1 12 ASN CB C -3.709 -6.651 -6.151 1.00 . A A . 12 ASN CB 1 1
4 3400 1 1 12 ASN CG C -4.915 -6.009 -5.490 1.00 . A A . 12 ASN CG 1 1
4 3401 1 1 12 ASN H H -1.953 -4.914 -4.186 1.00 . A A . 12 ASN H 1 1
4 3402 1 1 12 ASN HA H -2.783 -7.030 -4.259 1.00 . A A . 12 ASN HA 1 1
4 3403 1 1 12 ASN HB2 H -3.472 -6.091 -7.043 1.00 . A A . 12 ASN HB2 1 1
4 3404 1 1 12 ASN HB3 H -3.968 -7.662 -6.425 1.00 . A A . 12 ASN HB3 1 1
4 3405 1 1 12 ASN HD21 H -4.282 -4.204 -6.033 1.00 . A A . 12 ASN HD21 1 1
4 3406 1 1 12 ASN HD22 H -5.764 -4.245 -5.145 1.00 . A A . 12 ASN HD22 1 1
4 3407 1 1 12 ASN N N -1.946 -5.329 -5.074 1.00 . A A . 12 ASN N 1 1
4 3408 1 1 12 ASN ND2 N -4.995 -4.686 -5.564 1.00 . A A . 12 ASN ND2 1 1
4 3409 1 1 12 ASN O O -1.730 -8.476 -6.632 1.00 . A A . 12 ASN O 1 1
4 3410 1 1 12 ASN OD1 O -5.762 -6.696 -4.921 1.00 . A A . 12 ASN OD1 1 1
4 3411 1 1 13 SER C C 1.844 -8.650 -4.654 1.00 . A A . 13 SER C 1 1
4 3412 1 1 13 SER CA C 0.909 -8.295 -5.807 1.00 . A A . 13 SER CA 1 1
4 3413 1 1 13 SER CB C 1.691 -7.579 -6.911 1.00 . A A . 13 SER CB 1 1
4 3414 1 1 13 SER H H -0.015 -6.758 -4.680 1.00 . A A . 13 SER H 1 1
4 3415 1 1 13 SER HA H 0.488 -9.205 -6.207 1.00 . A A . 13 SER HA 1 1
4 3416 1 1 13 SER HB2 H 2.443 -8.245 -7.305 1.00 . A A . 13 SER HB2 1 1
4 3417 1 1 13 SER HB3 H 1.012 -7.295 -7.701 1.00 . A A . 13 SER HB3 1 1
4 3418 1 1 13 SER HG H 2.552 -5.836 -7.145 1.00 . A A . 13 SER HG 1 1
4 3419 1 1 13 SER N N -0.192 -7.458 -5.344 1.00 . A A . 13 SER N 1 1
4 3420 1 1 13 SER O O 2.263 -7.780 -3.889 1.00 . A A . 13 SER O 1 1
4 3421 1 1 13 SER OG O 2.327 -6.414 -6.414 1.00 . A A . 13 SER OG 1 1
4 3422 1 1 14 CYS C C 4.497 -10.470 -3.966 1.00 . A A . 14 CYS C 1 1
4 3423 1 1 14 CYS CA C 3.051 -10.406 -3.479 1.00 . A A . 14 CYS CA 1 1
4 3424 1 1 14 CYS CB C 2.605 -11.785 -2.991 1.00 . A A . 14 CYS CB 1 1
4 3425 1 1 14 CYS H H 1.802 -10.579 -5.178 1.00 . A A . 14 CYS H 1 1
4 3426 1 1 14 CYS HA H 2.991 -9.706 -2.659 1.00 . A A . 14 CYS HA 1 1
4 3427 1 1 14 CYS HB2 H 3.106 -12.008 -2.060 1.00 . A A . 14 CYS HB2 1 1
4 3428 1 1 14 CYS HB3 H 1.538 -11.771 -2.825 1.00 . A A . 14 CYS HB3 1 1
4 3429 1 1 14 CYS N N 2.167 -9.932 -4.537 1.00 . A A . 14 CYS N 1 1
4 3430 1 1 14 CYS O O 4.765 -10.359 -5.162 1.00 . A A . 14 CYS O 1 1
4 3431 1 1 14 CYS SG S 2.968 -13.139 -4.153 1.00 . A A . 14 CYS SG 1 1
4 3432 1 1 15 CYS C C 7.254 -12.172 -3.637 1.00 . A A . 15 CYS C 1 1
4 3433 1 1 15 CYS CA C 6.840 -10.729 -3.362 1.00 . A A . 15 CYS CA 1 1
4 3434 1 1 15 CYS CB C 7.685 -10.152 -2.224 1.00 . A A . 15 CYS CB 1 1
4 3435 1 1 15 CYS H H 5.146 -10.732 -2.092 1.00 . A A . 15 CYS H 1 1
4 3436 1 1 15 CYS HA H 7.005 -10.144 -4.254 1.00 . A A . 15 CYS HA 1 1
4 3437 1 1 15 CYS HB2 H 7.651 -10.829 -1.382 1.00 . A A . 15 CYS HB2 1 1
4 3438 1 1 15 CYS HB3 H 8.706 -10.054 -2.559 1.00 . A A . 15 CYS HB3 1 1
4 3439 1 1 15 CYS N N 5.422 -10.650 -3.030 1.00 . A A . 15 CYS N 1 1
4 3440 1 1 15 CYS O O 7.072 -13.052 -2.796 1.00 . A A . 15 CYS O 1 1
4 3441 1 1 15 CYS SG S 7.130 -8.517 -1.642 1.00 . A A . 15 CYS SG 1 1
4 3442 1 1 16 VAL C C 9.750 -13.759 -5.504 1.00 . A A . 16 VAL C 1 1
4 3443 1 1 16 VAL CA C 8.255 -13.741 -5.206 1.00 . A A . 16 VAL CA 1 1
4 3444 1 1 16 VAL CB C 7.490 -14.250 -6.441 1.00 . A A . 16 VAL CB 1 1
4 3445 1 1 16 VAL CG1 C 6.075 -14.658 -6.062 1.00 . A A . 16 VAL CG1 1 1
4 3446 1 1 16 VAL CG2 C 7.474 -13.190 -7.532 1.00 . A A . 16 VAL CG2 1 1
4 3447 1 1 16 VAL H H 7.933 -11.663 -5.448 1.00 . A A . 16 VAL H 1 1
4 3448 1 1 16 VAL HA H 8.054 -14.411 -4.383 1.00 . A A . 16 VAL HA 1 1
4 3449 1 1 16 VAL HB H 8.002 -15.121 -6.824 1.00 . A A . 16 VAL HB 1 1
4 3450 1 1 16 VAL HG11 H 5.367 -14.034 -6.589 1.00 . A A . 16 VAL HG11 1 1
4 3451 1 1 16 VAL HG12 H 5.914 -15.692 -6.330 1.00 . A A . 16 VAL HG12 1 1
4 3452 1 1 16 VAL HG13 H 5.938 -14.536 -4.998 1.00 . A A . 16 VAL HG13 1 1
4 3453 1 1 16 VAL HG21 H 6.942 -12.320 -7.179 1.00 . A A . 16 VAL HG21 1 1
4 3454 1 1 16 VAL HG22 H 8.489 -12.914 -7.782 1.00 . A A . 16 VAL HG22 1 1
4 3455 1 1 16 VAL HG23 H 6.982 -13.582 -8.410 1.00 . A A . 16 VAL HG23 1 1
4 3456 1 1 16 VAL N N 7.813 -12.406 -4.820 1.00 . A A . 16 VAL N 1 1
4 3457 1 1 16 VAL O O 10.298 -12.796 -6.038 1.00 . A A . 16 VAL O 1 1
4 3458 1 1 17 GLN C C 12.108 -15.634 -6.750 1.00 . A A . 17 GLN C 1 1
4 3459 1 1 17 GLN CA C 11.836 -15.008 -5.387 1.00 . A A . 17 GLN CA 1 1
4 3460 1 1 17 GLN CB C 12.468 -15.861 -4.285 1.00 . A A . 17 GLN CB 1 1
4 3461 1 1 17 GLN CD C 14.160 -14.474 -3.019 1.00 . A A . 17 GLN CD 1 1
4 3462 1 1 17 GLN CG C 13.941 -15.562 -4.053 1.00 . A A . 17 GLN CG 1 1
4 3463 1 1 17 GLN H H 9.911 -15.597 -4.734 1.00 . A A . 17 GLN H 1 1
4 3464 1 1 17 GLN HA H 12.277 -14.022 -5.363 1.00 . A A . 17 GLN HA 1 1
4 3465 1 1 17 GLN HB2 H 11.937 -15.686 -3.361 1.00 . A A . 17 GLN HB2 1 1
4 3466 1 1 17 GLN HB3 H 12.373 -16.902 -4.554 1.00 . A A . 17 GLN HB3 1 1
4 3467 1 1 17 GLN HE21 H 14.584 -13.163 -4.452 1.00 . A A . 17 GLN HE21 1 1
4 3468 1 1 17 GLN HE22 H 14.645 -12.556 -2.835 1.00 . A A . 17 GLN HE22 1 1
4 3469 1 1 17 GLN HG2 H 14.429 -16.463 -3.715 1.00 . A A . 17 GLN HG2 1 1
4 3470 1 1 17 GLN HG3 H 14.381 -15.244 -4.987 1.00 . A A . 17 GLN HG3 1 1
4 3471 1 1 17 GLN N N 10.404 -14.864 -5.156 1.00 . A A . 17 GLN N 1 1
4 3472 1 1 17 GLN NE2 N 14.498 -13.277 -3.481 1.00 . A A . 17 GLN NE2 1 1
4 3473 1 1 17 GLN O O 11.604 -16.713 -7.060 1.00 . A A . 17 GLN O 1 1
4 3474 1 1 17 GLN OE1 O 14.027 -14.709 -1.818 1.00 . A A . 17 GLN OE1 1 1
4 3475 1 1 18 ASN C C 14.751 -15.374 -9.131 1.00 . A A . 18 ASN C 1 1
4 3476 1 1 18 ASN CA C 13.246 -15.439 -8.893 1.00 . A A . 18 ASN CA 1 1
4 3477 1 1 18 ASN CB C 12.514 -14.622 -9.961 1.00 . A A . 18 ASN CB 1 1
4 3478 1 1 18 ASN CG C 11.011 -14.619 -9.758 1.00 . A A . 18 ASN CG 1 1
4 3479 1 1 18 ASN H H 13.279 -14.095 -7.259 1.00 . A A . 18 ASN H 1 1
4 3480 1 1 18 ASN HA H 12.926 -16.468 -8.960 1.00 . A A . 18 ASN HA 1 1
4 3481 1 1 18 ASN HB2 H 12.865 -13.600 -9.926 1.00 . A A . 18 ASN HB2 1 1
4 3482 1 1 18 ASN HB3 H 12.727 -15.038 -10.934 1.00 . A A . 18 ASN HB3 1 1
4 3483 1 1 18 ASN HD21 H 11.012 -16.595 -9.539 1.00 . A A . 18 ASN HD21 1 1
4 3484 1 1 18 ASN HD22 H 9.469 -15.826 -9.416 1.00 . A A . 18 ASN HD22 1 1
4 3485 1 1 18 ASN N N 12.907 -14.949 -7.562 1.00 . A A . 18 ASN N 1 1
4 3486 1 1 18 ASN ND2 N 10.440 -15.799 -9.550 1.00 . A A . 18 ASN ND2 1 1
4 3487 1 1 18 ASN O O 15.203 -15.064 -10.233 1.00 . A A . 18 ASN O 1 1
4 3488 1 1 18 ASN OD1 O 10.372 -13.566 -9.787 1.00 . A A . 18 ASN OD1 1 1
4 3489 1 1 19 SER C C 17.496 -16.874 -8.923 1.00 . A A . 19 SER C 1 1
4 3490 1 1 19 SER CA C 16.977 -15.644 -8.183 1.00 . A A . 19 SER CA 1 1
4 3491 1 1 19 SER CB C 17.598 -15.575 -6.787 1.00 . A A . 19 SER CB 1 1
4 3492 1 1 19 SER H H 15.102 -15.911 -7.237 1.00 . A A . 19 SER H 1 1
4 3493 1 1 19 SER HA H 17.257 -14.761 -8.737 1.00 . A A . 19 SER HA 1 1
4 3494 1 1 19 SER HB2 H 18.667 -15.452 -6.876 1.00 . A A . 19 SER HB2 1 1
4 3495 1 1 19 SER HB3 H 17.182 -14.732 -6.253 1.00 . A A . 19 SER HB3 1 1
4 3496 1 1 19 SER HG H 18.145 -17.259 -5.952 1.00 . A A . 19 SER HG 1 1
4 3497 1 1 19 SER N N 15.521 -15.671 -8.089 1.00 . A A . 19 SER N 1 1
4 3498 1 1 19 SER O O 16.991 -17.982 -8.739 1.00 . A A . 19 SER O 1 1
4 3499 1 1 19 SER OG O 17.334 -16.757 -6.052 1.00 . A A . 19 SER OG 1 1
4 3500 1 1 20 HIS C C 20.004 -18.617 -9.645 1.00 . A A . 20 HIS C 1 1
4 3501 1 1 20 HIS CA C 19.099 -17.761 -10.525 1.00 . A A . 20 HIS CA 1 1
4 3502 1 1 20 HIS CB C 19.894 -17.208 -11.710 1.00 . A A . 20 HIS CB 1 1
4 3503 1 1 20 HIS CD2 C 19.350 -19.258 -13.204 1.00 . A A . 20 HIS CD2 1 1
4 3504 1 1 20 HIS CE1 C 21.113 -19.182 -14.506 1.00 . A A . 20 HIS CE1 1 1
4 3505 1 1 20 HIS CG C 20.105 -18.205 -12.807 1.00 . A A . 20 HIS CG 1 1
4 3506 1 1 20 HIS H H 18.869 -15.764 -9.861 1.00 . A A . 20 HIS H 1 1
4 3507 1 1 20 HIS HA H 18.295 -18.376 -10.899 1.00 . A A . 20 HIS HA 1 1
4 3508 1 1 20 HIS HB2 H 19.366 -16.363 -12.126 1.00 . A A . 20 HIS HB2 1 1
4 3509 1 1 20 HIS HB3 H 20.866 -16.885 -11.363 1.00 . A A . 20 HIS HB3 1 1
4 3510 1 1 20 HIS HD1 H 21.935 -17.538 -13.606 1.00 . A A . 20 HIS HD1 1 1
4 3511 1 1 20 HIS HD2 H 18.412 -19.574 -12.771 1.00 . A A . 20 HIS HD2 1 1
4 3512 1 1 20 HIS HE1 H 21.830 -19.413 -15.279 1.00 . A A . 20 HIS HE1 1 1
4 3513 1 1 20 HIS N N 18.510 -16.670 -9.759 1.00 . A A . 20 HIS N 1 1
4 3514 1 1 20 HIS ND1 N 21.202 -18.186 -13.642 1.00 . A A . 20 HIS ND1 1 1
4 3515 1 1 20 HIS NE2 N 19.999 -19.848 -14.261 1.00 . A A . 20 HIS NE2 1 1
4 3516 1 1 20 HIS O O 20.258 -19.782 -9.946 1.00 . A A . 20 HIS O 1 1
4 3517 1 1 21 GLY C C 22.826 -18.421 -7.864 1.00 . A A . 21 GLY C 1 1
4 3518 1 1 21 GLY CA C 21.363 -18.753 -7.649 1.00 . A A . 21 GLY CA 1 1
4 3519 1 1 21 GLY H H 20.254 -17.098 -8.366 1.00 . A A . 21 GLY H 1 1
4 3520 1 1 21 GLY HA2 H 21.093 -18.505 -6.633 1.00 . A A . 21 GLY HA2 1 1
4 3521 1 1 21 GLY HA3 H 21.220 -19.813 -7.800 1.00 . A A . 21 GLY HA3 1 1
4 3522 1 1 21 GLY N N 20.490 -18.029 -8.555 1.00 . A A . 21 GLY N 1 1
4 3523 1 1 21 GLY O O 23.694 -19.281 -7.715 1.00 . A A . 21 GLY O 1 1
4 3524 1 1 22 LYS C C 24.954 -15.828 -7.316 1.00 . A A . 22 LYS C 1 1
4 3525 1 1 22 LYS CA C 24.469 -16.724 -8.451 1.00 . A A . 22 LYS CA 1 1
4 3526 1 1 22 LYS CB C 24.560 -15.974 -9.782 1.00 . A A . 22 LYS CB 1 1
4 3527 1 1 22 LYS CD C 25.982 -17.273 -11.396 1.00 . A A . 22 LYS CD 1 1
4 3528 1 1 22 LYS CE C 27.129 -17.140 -12.385 1.00 . A A . 22 LYS CE 1 1
4 3529 1 1 22 LYS CG C 25.920 -16.085 -10.451 1.00 . A A . 22 LYS CG 1 1
4 3530 1 1 22 LYS H H 22.366 -16.529 -8.318 1.00 . A A . 22 LYS H 1 1
4 3531 1 1 22 LYS HA H 25.099 -17.599 -8.497 1.00 . A A . 22 LYS HA 1 1
4 3532 1 1 22 LYS HB2 H 23.817 -16.371 -10.457 1.00 . A A . 22 LYS HB2 1 1
4 3533 1 1 22 LYS HB3 H 24.353 -14.929 -9.607 1.00 . A A . 22 LYS HB3 1 1
4 3534 1 1 22 LYS HD2 H 26.122 -18.175 -10.819 1.00 . A A . 22 LYS HD2 1 1
4 3535 1 1 22 LYS HD3 H 25.051 -17.336 -11.942 1.00 . A A . 22 LYS HD3 1 1
4 3536 1 1 22 LYS HE2 H 28.002 -16.784 -11.859 1.00 . A A . 22 LYS HE2 1 1
4 3537 1 1 22 LYS HE3 H 27.335 -18.111 -12.810 1.00 . A A . 22 LYS HE3 1 1
4 3538 1 1 22 LYS HG2 H 26.109 -15.182 -11.012 1.00 . A A . 22 LYS HG2 1 1
4 3539 1 1 22 LYS HG3 H 26.677 -16.203 -9.689 1.00 . A A . 22 LYS HG3 1 1
4 3540 1 1 22 LYS HZ1 H 27.456 -16.330 -14.283 1.00 . A A . 22 LYS HZ1 1 1
4 3541 1 1 22 LYS HZ2 H 26.895 -15.209 -13.149 1.00 . A A . 22 LYS HZ2 1 1
4 3542 1 1 22 LYS HZ3 H 25.831 -16.342 -13.814 1.00 . A A . 22 LYS HZ3 1 1
4 3543 1 1 22 LYS N N 23.101 -17.170 -8.216 1.00 . A A . 22 LYS N 1 1
4 3544 1 1 22 LYS NZ N 26.805 -16.188 -13.485 1.00 . A A . 22 LYS NZ 1 1
4 3545 1 1 22 LYS O O 25.843 -14.999 -7.503 1.00 . A A . 22 LYS O 1 1
4 3546 1 1 23 GLY C C 24.038 -13.863 -4.950 1.00 . A A . 23 GLY C 1 1
4 3547 1 1 23 GLY CA C 24.748 -15.202 -4.990 1.00 . A A . 23 GLY CA 1 1
4 3548 1 1 23 GLY H H 23.659 -16.677 -6.047 1.00 . A A . 23 GLY H 1 1
4 3549 1 1 23 GLY HA2 H 24.514 -15.749 -4.089 1.00 . A A . 23 GLY HA2 1 1
4 3550 1 1 23 GLY HA3 H 25.814 -15.029 -5.028 1.00 . A A . 23 GLY HA3 1 1
4 3551 1 1 23 GLY N N 24.362 -16.002 -6.138 1.00 . A A . 23 GLY N 1 1
4 3552 1 1 23 GLY O O 24.174 -13.107 -3.988 1.00 . A A . 23 GLY O 1 1
4 3553 1 1 24 LYS C C 21.040 -12.564 -6.169 1.00 . A A . 24 LYS C 1 1
4 3554 1 1 24 LYS CA C 22.542 -12.311 -6.082 1.00 . A A . 24 LYS CA 1 1
4 3555 1 1 24 LYS CB C 23.006 -11.504 -7.297 1.00 . A A . 24 LYS CB 1 1
4 3556 1 1 24 LYS CD C 23.812 -9.309 -6.380 1.00 . A A . 24 LYS CD 1 1
4 3557 1 1 24 LYS CE C 25.017 -8.413 -6.142 1.00 . A A . 24 LYS CE 1 1
4 3558 1 1 24 LYS CG C 24.214 -10.627 -7.019 1.00 . A A . 24 LYS CG 1 1
4 3559 1 1 24 LYS H H 23.208 -14.211 -6.735 1.00 . A A . 24 LYS H 1 1
4 3560 1 1 24 LYS HA H 22.749 -11.746 -5.185 1.00 . A A . 24 LYS HA 1 1
4 3561 1 1 24 LYS HB2 H 23.259 -12.189 -8.093 1.00 . A A . 24 LYS HB2 1 1
4 3562 1 1 24 LYS HB3 H 22.194 -10.870 -7.624 1.00 . A A . 24 LYS HB3 1 1
4 3563 1 1 24 LYS HD2 H 23.121 -8.797 -7.034 1.00 . A A . 24 LYS HD2 1 1
4 3564 1 1 24 LYS HD3 H 23.331 -9.510 -5.432 1.00 . A A . 24 LYS HD3 1 1
4 3565 1 1 24 LYS HE2 H 25.568 -8.321 -7.066 1.00 . A A . 24 LYS HE2 1 1
4 3566 1 1 24 LYS HE3 H 24.669 -7.439 -5.832 1.00 . A A . 24 LYS HE3 1 1
4 3567 1 1 24 LYS HG2 H 24.882 -11.150 -6.351 1.00 . A A . 24 LYS HG2 1 1
4 3568 1 1 24 LYS HG3 H 24.722 -10.424 -7.951 1.00 . A A . 24 LYS HG3 1 1
4 3569 1 1 24 LYS HZ1 H 26.395 -8.187 -4.588 1.00 . A A . 24 LYS HZ1 1 1
4 3570 1 1 24 LYS HZ2 H 26.642 -9.573 -5.527 1.00 . A A . 24 LYS HZ2 1 1
4 3571 1 1 24 LYS HZ3 H 25.372 -9.524 -4.410 1.00 . A A . 24 LYS HZ3 1 1
4 3572 1 1 24 LYS N N 23.277 -13.568 -5.999 1.00 . A A . 24 LYS N 1 1
4 3573 1 1 24 LYS NZ N 25.919 -8.963 -5.093 1.00 . A A . 24 LYS NZ 1 1
4 3574 1 1 24 LYS O O 20.518 -12.898 -7.233 1.00 . A A . 24 LYS O 1 1
4 3575 1 1 25 ASP C C 18.165 -11.391 -5.536 1.00 . A A . 25 ASP C 1 1
4 3576 1 1 25 ASP CA C 18.908 -12.609 -4.996 1.00 . A A . 25 ASP CA 1 1
4 3577 1 1 25 ASP CB C 18.462 -12.900 -3.563 1.00 . A A . 25 ASP CB 1 1
4 3578 1 1 25 ASP CG C 18.827 -11.782 -2.605 1.00 . A A . 25 ASP CG 1 1
4 3579 1 1 25 ASP H H 20.824 -12.132 -4.230 1.00 . A A . 25 ASP H 1 1
4 3580 1 1 25 ASP HA H 18.675 -13.461 -5.616 1.00 . A A . 25 ASP HA 1 1
4 3581 1 1 25 ASP HB2 H 17.390 -13.028 -3.545 1.00 . A A . 25 ASP HB2 1 1
4 3582 1 1 25 ASP HB3 H 18.936 -13.809 -3.223 1.00 . A A . 25 ASP HB3 1 1
4 3583 1 1 25 ASP N N 20.351 -12.400 -5.046 1.00 . A A . 25 ASP N 1 1
4 3584 1 1 25 ASP O O 18.341 -10.275 -5.044 1.00 . A A . 25 ASP O 1 1
4 3585 1 1 25 ASP OD1 O 20.016 -11.681 -2.236 1.00 . A A . 25 ASP OD1 1 1
4 3586 1 1 25 ASP OD2 O 17.923 -11.008 -2.225 1.00 . A A . 25 ASP OD2 1 1
4 3587 1 1 26 SER C C 15.120 -10.952 -7.381 1.00 . A A . 26 SER C 1 1
4 3588 1 1 26 SER CA C 16.570 -10.532 -7.161 1.00 . A A . 26 SER CA 1 1
4 3589 1 1 26 SER CB C 17.200 -10.119 -8.492 1.00 . A A . 26 SER CB 1 1
4 3590 1 1 26 SER H H 17.239 -12.523 -6.899 1.00 . A A . 26 SER H 1 1
4 3591 1 1 26 SER HA H 16.589 -9.689 -6.486 1.00 . A A . 26 SER HA 1 1
4 3592 1 1 26 SER HB2 H 18.204 -9.764 -8.317 1.00 . A A . 26 SER HB2 1 1
4 3593 1 1 26 SER HB3 H 17.231 -10.973 -9.153 1.00 . A A . 26 SER HB3 1 1
4 3594 1 1 26 SER HG H 17.003 -8.637 -9.757 1.00 . A A . 26 SER HG 1 1
4 3595 1 1 26 SER N N 17.336 -11.611 -6.551 1.00 . A A . 26 SER N 1 1
4 3596 1 1 26 SER O O 14.734 -11.408 -8.458 1.00 . A A . 26 SER O 1 1
4 3597 1 1 26 SER OG O 16.452 -9.089 -9.113 1.00 . A A . 26 SER OG 1 1
4 3598 1 1 27 PRO C C 12.073 -10.213 -7.284 1.00 . A A . 27 PRO C 1 1
4 3599 1 1 27 PRO CA C 12.872 -11.151 -6.388 1.00 . A A . 27 PRO CA 1 1
4 3600 1 1 27 PRO CB C 12.419 -11.016 -4.932 1.00 . A A . 27 PRO CB 1 1
4 3601 1 1 27 PRO CD C 14.685 -10.258 -5.021 1.00 . A A . 27 PRO CD 1 1
4 3602 1 1 27 PRO CG C 13.367 -10.038 -4.329 1.00 . A A . 27 PRO CG 1 1
4 3603 1 1 27 PRO HA H 12.731 -12.170 -6.718 1.00 . A A . 27 PRO HA 1 1
4 3604 1 1 27 PRO HB2 H 11.401 -10.651 -4.902 1.00 . A A . 27 PRO HB2 1 1
4 3605 1 1 27 PRO HB3 H 12.478 -11.976 -4.443 1.00 . A A . 27 PRO HB3 1 1
4 3606 1 1 27 PRO HD2 H 15.214 -9.323 -5.128 1.00 . A A . 27 PRO HD2 1 1
4 3607 1 1 27 PRO HD3 H 15.282 -10.973 -4.475 1.00 . A A . 27 PRO HD3 1 1
4 3608 1 1 27 PRO HG2 H 13.017 -9.032 -4.501 1.00 . A A . 27 PRO HG2 1 1
4 3609 1 1 27 PRO HG3 H 13.465 -10.227 -3.270 1.00 . A A . 27 PRO HG3 1 1
4 3610 1 1 27 PRO N N 14.293 -10.795 -6.335 1.00 . A A . 27 PRO N 1 1
4 3611 1 1 27 PRO O O 12.550 -9.142 -7.661 1.00 . A A . 27 PRO O 1 1
4 3612 1 1 28 ARG C C 8.572 -9.755 -7.912 1.00 . A A . 28 ARG C 1 1
4 3613 1 1 28 ARG CA C 9.988 -9.816 -8.477 1.00 . A A . 28 ARG CA 1 1
4 3614 1 1 28 ARG CB C 9.959 -10.389 -9.895 1.00 . A A . 28 ARG CB 1 1
4 3615 1 1 28 ARG CD C 10.326 -9.880 -12.329 1.00 . A A . 28 ARG CD 1 1
4 3616 1 1 28 ARG CG C 9.893 -9.327 -10.979 1.00 . A A . 28 ARG CG 1 1
4 3617 1 1 28 ARG CZ C 11.043 -9.028 -14.521 1.00 . A A . 28 ARG CZ 1 1
4 3618 1 1 28 ARG H H 10.529 -11.484 -7.292 1.00 . A A . 28 ARG H 1 1
4 3619 1 1 28 ARG HA H 10.393 -8.816 -8.510 1.00 . A A . 28 ARG HA 1 1
4 3620 1 1 28 ARG HB2 H 10.851 -10.978 -10.052 1.00 . A A . 28 ARG HB2 1 1
4 3621 1 1 28 ARG HB3 H 9.095 -11.028 -9.994 1.00 . A A . 28 ARG HB3 1 1
4 3622 1 1 28 ARG HD2 H 11.141 -10.572 -12.174 1.00 . A A . 28 ARG HD2 1 1
4 3623 1 1 28 ARG HD3 H 9.492 -10.401 -12.774 1.00 . A A . 28 ARG HD3 1 1
4 3624 1 1 28 ARG HE H 10.863 -7.922 -12.871 1.00 . A A . 28 ARG HE 1 1
4 3625 1 1 28 ARG HG2 H 8.877 -8.970 -11.060 1.00 . A A . 28 ARG HG2 1 1
4 3626 1 1 28 ARG HG3 H 10.544 -8.509 -10.710 1.00 . A A . 28 ARG HG3 1 1
4 3627 1 1 28 ARG HH11 H 10.623 -11.003 -14.472 1.00 . A A . 28 ARG HH11 1 1
4 3628 1 1 28 ARG HH12 H 11.128 -10.390 -16.011 1.00 . A A . 28 ARG HH12 1 1
4 3629 1 1 28 ARG HH21 H 11.530 -7.102 -14.892 1.00 . A A . 28 ARG HH21 1 1
4 3630 1 1 28 ARG HH22 H 11.646 -8.170 -16.249 1.00 . A A . 28 ARG HH22 1 1
4 3631 1 1 28 ARG N N 10.854 -10.621 -7.623 1.00 . A A . 28 ARG N 1 1
4 3632 1 1 28 ARG NE N 10.767 -8.825 -13.237 1.00 . A A . 28 ARG NE 1 1
4 3633 1 1 28 ARG NH1 N 10.923 -10.240 -15.044 1.00 . A A . 28 ARG NH1 1 1
4 3634 1 1 28 ARG NH2 N 11.439 -8.017 -15.284 1.00 . A A . 28 ARG NH2 1 1
4 3635 1 1 28 ARG O O 8.255 -10.426 -6.929 1.00 . A A . 28 ARG O 1 1
4 3636 1 1 29 CYS C C 5.403 -9.625 -8.969 1.00 . A A . 29 CYS C 1 1
4 3637 1 1 29 CYS CA C 6.343 -8.796 -8.099 1.00 . A A . 29 CYS CA 1 1
4 3638 1 1 29 CYS CB C 5.930 -7.323 -8.142 1.00 . A A . 29 CYS CB 1 1
4 3639 1 1 29 CYS H H 8.037 -8.436 -9.317 1.00 . A A . 29 CYS H 1 1
4 3640 1 1 29 CYS HA H 6.279 -9.149 -7.081 1.00 . A A . 29 CYS HA 1 1
4 3641 1 1 29 CYS HB2 H 4.894 -7.240 -7.847 1.00 . A A . 29 CYS HB2 1 1
4 3642 1 1 29 CYS HB3 H 6.542 -6.765 -7.449 1.00 . A A . 29 CYS HB3 1 1
4 3643 1 1 29 CYS N N 7.725 -8.946 -8.539 1.00 . A A . 29 CYS N 1 1
4 3644 1 1 29 CYS O O 5.463 -9.566 -10.198 1.00 . A A . 29 CYS O 1 1
4 3645 1 1 29 CYS SG S 6.102 -6.549 -9.782 1.00 . A A . 29 CYS SG 1 1
4 3646 1 1 30 HIS C C 2.150 -10.924 -8.603 1.00 . A A . 30 HIS C 1 1
4 3647 1 1 30 HIS CA C 3.579 -11.236 -9.036 1.00 . A A . 30 HIS CA 1 1
4 3648 1 1 30 HIS CB C 3.887 -12.714 -8.794 1.00 . A A . 30 HIS CB 1 1
4 3649 1 1 30 HIS CD2 C 3.843 -14.664 -10.502 1.00 . A A . 30 HIS CD2 1 1
4 3650 1 1 30 HIS CE1 C 5.273 -13.853 -11.953 1.00 . A A . 30 HIS CE1 1 1
4 3651 1 1 30 HIS CG C 4.254 -13.462 -10.038 1.00 . A A . 30 HIS CG 1 1
4 3652 1 1 30 HIS H H 4.534 -10.399 -7.343 1.00 . A A . 30 HIS H 1 1
4 3653 1 1 30 HIS HA H 3.676 -11.025 -10.091 1.00 . A A . 30 HIS HA 1 1
4 3654 1 1 30 HIS HB2 H 4.714 -12.793 -8.103 1.00 . A A . 30 HIS HB2 1 1
4 3655 1 1 30 HIS HB3 H 3.018 -13.190 -8.363 1.00 . A A . 30 HIS HB3 1 1
4 3656 1 1 30 HIS HD1 H 5.625 -12.124 -10.917 1.00 . A A . 30 HIS HD1 1 1
4 3657 1 1 30 HIS HD2 H 3.136 -15.329 -10.025 1.00 . A A . 30 HIS HD2 1 1
4 3658 1 1 30 HIS HE1 H 5.905 -13.743 -12.821 1.00 . A A . 30 HIS HE1 1 1
4 3659 1 1 30 HIS N N 4.534 -10.396 -8.323 1.00 . A A . 30 HIS N 1 1
4 3660 1 1 30 HIS ND1 N 5.150 -12.979 -10.969 1.00 . A A . 30 HIS ND1 1 1
4 3661 1 1 30 HIS NE2 N 4.490 -14.884 -11.693 1.00 . A A . 30 HIS NE2 1 1
4 3662 1 1 30 HIS O O 1.893 -10.533 -7.464 1.00 . A A . 30 HIS O 1 1
4 3663 1 1 31 PRO C C -0.828 -11.864 -8.311 1.00 . A A . 31 PRO C 1 1
4 3664 1 1 31 PRO CA C -0.222 -10.843 -9.268 1.00 . A A . 31 PRO CA 1 1
4 3665 1 1 31 PRO CB C -0.866 -10.959 -10.651 1.00 . A A . 31 PRO CB 1 1
4 3666 1 1 31 PRO CD C 1.432 -11.564 -10.909 1.00 . A A . 31 PRO CD 1 1
4 3667 1 1 31 PRO CG C 0.047 -11.849 -11.421 1.00 . A A . 31 PRO CG 1 1
4 3668 1 1 31 PRO HA H -0.379 -9.848 -8.878 1.00 . A A . 31 PRO HA 1 1
4 3669 1 1 31 PRO HB2 H -1.852 -11.390 -10.557 1.00 . A A . 31 PRO HB2 1 1
4 3670 1 1 31 PRO HB3 H -0.936 -9.980 -11.102 1.00 . A A . 31 PRO HB3 1 1
4 3671 1 1 31 PRO HD2 H 2.030 -12.464 -10.916 1.00 . A A . 31 PRO HD2 1 1
4 3672 1 1 31 PRO HD3 H 1.902 -10.792 -11.500 1.00 . A A . 31 PRO HD3 1 1
4 3673 1 1 31 PRO HG2 H -0.212 -12.881 -11.246 1.00 . A A . 31 PRO HG2 1 1
4 3674 1 1 31 PRO HG3 H -0.016 -11.617 -12.474 1.00 . A A . 31 PRO HG3 1 1
4 3675 1 1 31 PRO N N 1.198 -11.100 -9.531 1.00 . A A . 31 PRO N 1 1
4 3676 1 1 31 PRO O O -0.448 -13.035 -8.315 1.00 . A A . 31 PRO O 1 1
4 3677 1 1 32 LEU C C -3.053 -13.494 -7.227 1.00 . A A . 32 LEU C 1 1
4 3678 1 1 32 LEU CA C -2.432 -12.287 -6.530 1.00 . A A . 32 LEU CA 1 1
4 3679 1 1 32 LEU CB C -3.509 -11.516 -5.765 1.00 . A A . 32 LEU CB 1 1
4 3680 1 1 32 LEU CD1 C -4.125 -9.700 -4.151 1.00 . A A . 32 LEU CD1 1 1
4 3681 1 1 32 LEU CD2 C -2.493 -11.470 -3.474 1.00 . A A . 32 LEU CD2 1 1
4 3682 1 1 32 LEU CG C -3.015 -10.624 -4.626 1.00 . A A . 32 LEU CG 1 1
4 3683 1 1 32 LEU H H -2.032 -10.469 -7.537 1.00 . A A . 32 LEU H 1 1
4 3684 1 1 32 LEU HA H -1.686 -12.635 -5.832 1.00 . A A . 32 LEU HA 1 1
4 3685 1 1 32 LEU HB2 H -4.032 -10.891 -6.471 1.00 . A A . 32 LEU HB2 1 1
4 3686 1 1 32 LEU HB3 H -4.197 -12.238 -5.346 1.00 . A A . 32 LEU HB3 1 1
4 3687 1 1 32 LEU HD11 H -4.172 -8.834 -4.794 1.00 . A A . 32 LEU HD11 1 1
4 3688 1 1 32 LEU HD12 H -3.922 -9.385 -3.138 1.00 . A A . 32 LEU HD12 1 1
4 3689 1 1 32 LEU HD13 H -5.068 -10.225 -4.182 1.00 . A A . 32 LEU HD13 1 1
4 3690 1 1 32 LEU HD21 H -2.129 -12.413 -3.855 1.00 . A A . 32 LEU HD21 1 1
4 3691 1 1 32 LEU HD22 H -3.293 -11.652 -2.769 1.00 . A A . 32 LEU HD22 1 1
4 3692 1 1 32 LEU HD23 H -1.689 -10.948 -2.978 1.00 . A A . 32 LEU HD23 1 1
4 3693 1 1 32 LEU HG H -2.201 -10.011 -4.986 1.00 . A A . 32 LEU HG 1 1
4 3694 1 1 32 LEU N N -1.773 -11.413 -7.492 1.00 . A A . 32 LEU N 1 1
4 3695 1 1 32 LEU O O -3.460 -13.414 -8.385 1.00 . A A . 32 LEU O 1 1
4 3696 1 1 33 GLY C C -5.189 -15.693 -7.321 1.00 . A A . 33 GLY C 1 1
4 3697 1 1 33 GLY CA C -3.699 -15.820 -7.077 1.00 . A A . 33 GLY CA 1 1
4 3698 1 1 33 GLY H H -2.783 -14.619 -5.592 1.00 . A A . 33 GLY H 1 1
4 3699 1 1 33 GLY HA2 H -3.208 -16.034 -8.014 1.00 . A A . 33 GLY HA2 1 1
4 3700 1 1 33 GLY HA3 H -3.525 -16.641 -6.396 1.00 . A A . 33 GLY HA3 1 1
4 3701 1 1 33 GLY N N -3.124 -14.613 -6.512 1.00 . A A . 33 GLY N 1 1
4 3702 1 1 33 GLY O O -5.860 -14.869 -6.699 1.00 . A A . 33 GLY O 1 1
4 3703 1 1 34 LYS C C -7.828 -17.741 -8.039 1.00 . A A . 34 LYS C 1 1
4 3704 1 1 34 LYS CA C -7.131 -16.487 -8.556 1.00 . A A . 34 LYS CA 1 1
4 3705 1 1 34 LYS CB C -7.326 -16.370 -10.069 1.00 . A A . 34 LYS CB 1 1
4 3706 1 1 34 LYS CD C -7.323 -17.537 -12.294 1.00 . A A . 34 LYS CD 1 1
4 3707 1 1 34 LYS CE C -6.257 -16.861 -13.143 1.00 . A A . 34 LYS CE 1 1
4 3708 1 1 34 LYS CG C -6.908 -17.614 -10.834 1.00 . A A . 34 LYS CG 1 1
4 3709 1 1 34 LYS H H -5.124 -17.146 -8.692 1.00 . A A . 34 LYS H 1 1
4 3710 1 1 34 LYS HA H -7.567 -15.623 -8.078 1.00 . A A . 34 LYS HA 1 1
4 3711 1 1 34 LYS HB2 H -8.369 -16.182 -10.273 1.00 . A A . 34 LYS HB2 1 1
4 3712 1 1 34 LYS HB3 H -6.741 -15.537 -10.432 1.00 . A A . 34 LYS HB3 1 1
4 3713 1 1 34 LYS HD2 H -7.483 -18.538 -12.667 1.00 . A A . 34 LYS HD2 1 1
4 3714 1 1 34 LYS HD3 H -8.242 -16.971 -12.368 1.00 . A A . 34 LYS HD3 1 1
4 3715 1 1 34 LYS HE2 H -6.116 -15.854 -12.785 1.00 . A A . 34 LYS HE2 1 1
4 3716 1 1 34 LYS HE3 H -5.334 -17.412 -13.043 1.00 . A A . 34 LYS HE3 1 1
4 3717 1 1 34 LYS HG2 H -5.833 -17.713 -10.783 1.00 . A A . 34 LYS HG2 1 1
4 3718 1 1 34 LYS HG3 H -7.373 -18.477 -10.382 1.00 . A A . 34 LYS HG3 1 1
4 3719 1 1 34 LYS HZ1 H -5.843 -16.469 -15.152 1.00 . A A . 34 LYS HZ1 1 1
4 3720 1 1 34 LYS HZ2 H -7.450 -16.175 -14.714 1.00 . A A . 34 LYS HZ2 1 1
4 3721 1 1 34 LYS HZ3 H -6.905 -17.764 -14.912 1.00 . A A . 34 LYS HZ3 1 1
4 3722 1 1 34 LYS N N -5.709 -16.510 -8.230 1.00 . A A . 34 LYS N 1 1
4 3723 1 1 34 LYS NZ N -6.641 -16.814 -14.581 1.00 . A A . 34 LYS NZ 1 1
4 3724 1 1 34 LYS O O -7.237 -18.536 -7.307 1.00 . A A . 34 LYS O 1 1
4 3725 1 1 35 LEU C C -9.387 -20.337 -8.704 1.00 . A A . 35 LEU C 1 1
4 3726 1 1 35 LEU CA C -9.866 -19.072 -8.000 1.00 . A A . 35 LEU CA 1 1
4 3727 1 1 35 LEU CB C -11.351 -18.846 -8.287 1.00 . A A . 35 LEU CB 1 1
4 3728 1 1 35 LEU CD1 C -12.235 -20.618 -6.750 1.00 . A A . 35 LEU CD1 1 1
4 3729 1 1 35 LEU CD2 C -13.673 -19.739 -8.598 1.00 . A A . 35 LEU CD2 1 1
4 3730 1 1 35 LEU CG C -12.252 -20.077 -8.171 1.00 . A A . 35 LEU CG 1 1
4 3731 1 1 35 LEU H H -9.505 -17.246 -9.008 1.00 . A A . 35 LEU H 1 1
4 3732 1 1 35 LEU HA H -9.728 -19.192 -6.936 1.00 . A A . 35 LEU HA 1 1
4 3733 1 1 35 LEU HB2 H -11.714 -18.105 -7.593 1.00 . A A . 35 LEU HB2 1 1
4 3734 1 1 35 LEU HB3 H -11.438 -18.466 -9.296 1.00 . A A . 35 LEU HB3 1 1
4 3735 1 1 35 LEU HD11 H -13.135 -20.315 -6.239 1.00 . A A . 35 LEU HD11 1 1
4 3736 1 1 35 LEU HD12 H -11.374 -20.228 -6.227 1.00 . A A . 35 LEU HD12 1 1
4 3737 1 1 35 LEU HD13 H -12.181 -21.697 -6.777 1.00 . A A . 35 LEU HD13 1 1
4 3738 1 1 35 LEU HD21 H -13.751 -19.807 -9.673 1.00 . A A . 35 LEU HD21 1 1
4 3739 1 1 35 LEU HD22 H -13.915 -18.735 -8.282 1.00 . A A . 35 LEU HD22 1 1
4 3740 1 1 35 LEU HD23 H -14.361 -20.437 -8.143 1.00 . A A . 35 LEU HD23 1 1
4 3741 1 1 35 LEU HG H -11.879 -20.851 -8.827 1.00 . A A . 35 LEU HG 1 1
4 3742 1 1 35 LEU N N -9.088 -17.913 -8.424 1.00 . A A . 35 LEU N 1 1
4 3743 1 1 35 LEU O O -8.967 -20.295 -9.859 1.00 . A A . 35 LEU O 1 1
4 3744 1 1 36 ASN C C -7.570 -22.682 -8.999 1.00 . A A . 36 ASN C 1 1
4 3745 1 1 36 ASN CA C -9.028 -22.740 -8.558 1.00 . A A . 36 ASN CA 1 1
4 3746 1 1 36 ASN CB C -9.917 -23.124 -9.743 1.00 . A A . 36 ASN CB 1 1
4 3747 1 1 36 ASN CG C -11.255 -23.686 -9.304 1.00 . A A . 36 ASN CG 1 1
4 3748 1 1 36 ASN H H -9.799 -21.432 -7.082 1.00 . A A . 36 ASN H 1 1
4 3749 1 1 36 ASN HA H -9.130 -23.489 -7.786 1.00 . A A . 36 ASN HA 1 1
4 3750 1 1 36 ASN HB2 H -10.097 -22.248 -10.348 1.00 . A A . 36 ASN HB2 1 1
4 3751 1 1 36 ASN HB3 H -9.412 -23.869 -10.338 1.00 . A A . 36 ASN HB3 1 1
4 3752 1 1 36 ASN HD21 H -12.211 -22.311 -10.378 1.00 . A A . 36 ASN HD21 1 1
4 3753 1 1 36 ASN HD22 H -13.214 -23.420 -9.511 1.00 . A A . 36 ASN HD22 1 1
4 3754 1 1 36 ASN N N -9.454 -21.462 -7.999 1.00 . A A . 36 ASN N 1 1
4 3755 1 1 36 ASN ND2 N -12.336 -23.078 -9.779 1.00 . A A . 36 ASN ND2 1 1
4 3756 1 1 36 ASN O O -7.184 -23.306 -9.988 1.00 . A A . 36 ASN O 1 1
4 3757 1 1 36 ASN OD1 O -11.317 -24.654 -8.547 1.00 . A A . 36 ASN OD1 1 1
4 3758 1 1 37 ASN C C -4.481 -22.177 -7.378 1.00 . A A . 37 ASN C 1 1
4 3759 1 1 37 ASN CA C -5.345 -21.790 -8.574 1.00 . A A . 37 ASN CA 1 1
4 3760 1 1 37 ASN CB C -5.035 -20.351 -8.996 1.00 . A A . 37 ASN CB 1 1
4 3761 1 1 37 ASN CG C -4.806 -20.225 -10.491 1.00 . A A . 37 ASN CG 1 1
4 3762 1 1 37 ASN H H -7.128 -21.456 -7.483 1.00 . A A . 37 ASN H 1 1
4 3763 1 1 37 ASN HA H -5.122 -22.453 -9.395 1.00 . A A . 37 ASN HA 1 1
4 3764 1 1 37 ASN HB2 H -5.865 -19.716 -8.724 1.00 . A A . 37 ASN HB2 1 1
4 3765 1 1 37 ASN HB3 H -4.146 -20.015 -8.485 1.00 . A A . 37 ASN HB3 1 1
4 3766 1 1 37 ASN HD21 H -6.658 -20.851 -10.852 1.00 . A A . 37 ASN HD21 1 1
4 3767 1 1 37 ASN HD22 H -5.705 -20.479 -12.245 1.00 . A A . 37 ASN HD22 1 1
4 3768 1 1 37 ASN N N -6.762 -21.929 -8.259 1.00 . A A . 37 ASN N 1 1
4 3769 1 1 37 ASN ND2 N -5.826 -20.551 -11.275 1.00 . A A . 37 ASN ND2 1 1
4 3770 1 1 37 ASN O O -4.933 -22.193 -6.233 1.00 . A A . 37 ASN O 1 1
4 3771 1 1 37 ASN OD1 O -3.724 -19.838 -10.933 1.00 . A A . 37 ASN OD1 1 1
4 3772 1 1 38 PRO C C -1.870 -21.724 -5.701 1.00 . A A . 38 PRO C 1 1
4 3773 1 1 38 PRO CA C -2.253 -22.891 -6.607 1.00 . A A . 38 PRO CA 1 1
4 3774 1 1 38 PRO CB C -1.036 -23.369 -7.403 1.00 . A A . 38 PRO CB 1 1
4 3775 1 1 38 PRO CD C -2.600 -22.500 -8.990 1.00 . A A . 38 PRO CD 1 1
4 3776 1 1 38 PRO CG C -1.131 -22.653 -8.706 1.00 . A A . 38 PRO CG 1 1
4 3777 1 1 38 PRO HA H -2.633 -23.703 -6.005 1.00 . A A . 38 PRO HA 1 1
4 3778 1 1 38 PRO HB2 H -0.131 -23.108 -6.874 1.00 . A A . 38 PRO HB2 1 1
4 3779 1 1 38 PRO HB3 H -1.087 -24.439 -7.537 1.00 . A A . 38 PRO HB3 1 1
4 3780 1 1 38 PRO HD2 H -2.791 -21.568 -9.501 1.00 . A A . 38 PRO HD2 1 1
4 3781 1 1 38 PRO HD3 H -2.960 -23.334 -9.573 1.00 . A A . 38 PRO HD3 1 1
4 3782 1 1 38 PRO HG2 H -0.662 -21.684 -8.628 1.00 . A A . 38 PRO HG2 1 1
4 3783 1 1 38 PRO HG3 H -0.659 -23.238 -9.482 1.00 . A A . 38 PRO HG3 1 1
4 3784 1 1 38 PRO N N -3.207 -22.497 -7.647 1.00 . A A . 38 PRO N 1 1
4 3785 1 1 38 PRO O O -1.325 -20.721 -6.160 1.00 . A A . 38 PRO O 1 1
4 3786 1 1 39 CYS C C -1.254 -21.426 -2.169 1.00 . A A . 39 CYS C 1 1
4 3787 1 1 39 CYS CA C -1.847 -20.823 -3.440 1.00 . A A . 39 CYS CA 1 1
4 3788 1 1 39 CYS CB C -3.104 -20.021 -3.099 1.00 . A A . 39 CYS CB 1 1
4 3789 1 1 39 CYS H H -2.595 -22.688 -4.105 1.00 . A A . 39 CYS H 1 1
4 3790 1 1 39 CYS HA H -1.118 -20.163 -3.884 1.00 . A A . 39 CYS HA 1 1
4 3791 1 1 39 CYS HB2 H -2.818 -19.136 -2.550 1.00 . A A . 39 CYS HB2 1 1
4 3792 1 1 39 CYS HB3 H -3.594 -19.727 -4.015 1.00 . A A . 39 CYS HB3 1 1
4 3793 1 1 39 CYS N N -2.160 -21.864 -4.411 1.00 . A A . 39 CYS N 1 1
4 3794 1 1 39 CYS O O -1.290 -22.639 -1.971 1.00 . A A . 39 CYS O 1 1
4 3795 1 1 39 CYS SG S -4.315 -20.932 -2.086 1.00 . A A . 39 CYS SG 1 1
4 3796 1 1 40 GLU C C -0.638 -20.206 1.118 1.00 . A A . 40 GLU C 1 1
4 3797 1 1 40 GLU CA C -0.108 -21.015 -0.062 1.00 . A A . 40 GLU CA 1 1
4 3798 1 1 40 GLU CB C 1.416 -20.896 -0.132 1.00 . A A . 40 GLU CB 1 1
4 3799 1 1 40 GLU CD C 3.621 -21.215 1.060 1.00 . A A . 40 GLU CD 1 1
4 3800 1 1 40 GLU CG C 2.110 -21.179 1.190 1.00 . A A . 40 GLU CG 1 1
4 3801 1 1 40 GLU H H -0.710 -19.611 -1.527 1.00 . A A . 40 GLU H 1 1
4 3802 1 1 40 GLU HA H -0.371 -22.052 0.080 1.00 . A A . 40 GLU HA 1 1
4 3803 1 1 40 GLU HB2 H 1.788 -21.595 -0.867 1.00 . A A . 40 GLU HB2 1 1
4 3804 1 1 40 GLU HB3 H 1.673 -19.893 -0.441 1.00 . A A . 40 GLU HB3 1 1
4 3805 1 1 40 GLU HG2 H 1.844 -20.406 1.895 1.00 . A A . 40 GLU HG2 1 1
4 3806 1 1 40 GLU HG3 H 1.773 -22.135 1.562 1.00 . A A . 40 GLU HG3 1 1
4 3807 1 1 40 GLU N N -0.709 -20.567 -1.313 1.00 . A A . 40 GLU N 1 1
4 3808 1 1 40 GLU O O -0.895 -19.007 0.998 1.00 . A A . 40 GLU O 1 1
4 3809 1 1 40 GLU OE1 O 4.156 -20.532 0.163 1.00 . A A . 40 GLU OE1 1 1
4 3810 1 1 40 GLU OE2 O 4.267 -21.928 1.857 1.00 . A A . 40 GLU OE2 1 1
4 3811 1 1 41 VAL C C -0.497 -18.958 3.775 1.00 . A A . 41 VAL C 1 1
4 3812 1 1 41 VAL CA C -1.302 -20.214 3.459 1.00 . A A . 41 VAL CA 1 1
4 3813 1 1 41 VAL CB C -1.257 -21.159 4.675 1.00 . A A . 41 VAL CB 1 1
4 3814 1 1 41 VAL CG1 C -1.868 -20.489 5.895 1.00 . A A . 41 VAL CG1 1 1
4 3815 1 1 41 VAL CG2 C -1.970 -22.465 4.360 1.00 . A A . 41 VAL CG2 1 1
4 3816 1 1 41 VAL H H -0.580 -21.824 2.291 1.00 . A A . 41 VAL H 1 1
4 3817 1 1 41 VAL HA H -2.331 -19.936 3.284 1.00 . A A . 41 VAL HA 1 1
4 3818 1 1 41 VAL HB H -0.223 -21.381 4.894 1.00 . A A . 41 VAL HB 1 1
4 3819 1 1 41 VAL HG11 H -1.160 -19.791 6.315 1.00 . A A . 41 VAL HG11 1 1
4 3820 1 1 41 VAL HG12 H -2.765 -19.962 5.606 1.00 . A A . 41 VAL HG12 1 1
4 3821 1 1 41 VAL HG13 H -2.113 -21.239 6.633 1.00 . A A . 41 VAL HG13 1 1
4 3822 1 1 41 VAL HG21 H -2.299 -22.926 5.280 1.00 . A A . 41 VAL HG21 1 1
4 3823 1 1 41 VAL HG22 H -2.826 -22.266 3.732 1.00 . A A . 41 VAL HG22 1 1
4 3824 1 1 41 VAL HG23 H -1.292 -23.130 3.846 1.00 . A A . 41 VAL HG23 1 1
4 3825 1 1 41 VAL N N -0.802 -20.870 2.257 1.00 . A A . 41 VAL N 1 1
4 3826 1 1 41 VAL O O -1.027 -17.848 3.751 1.00 . A A . 41 VAL O 1 1
4 3827 1 1 42 GLU C C 3.032 -18.203 3.742 1.00 . A A . 42 GLU C 1 1
4 3828 1 1 42 GLU CA C 1.663 -18.024 4.392 1.00 . A A . 42 GLU CA 1 1
4 3829 1 1 42 GLU CB C 1.821 -17.889 5.909 1.00 . A A . 42 GLU CB 1 1
4 3830 1 1 42 GLU CD C 0.896 -16.842 8.014 1.00 . A A . 42 GLU CD 1 1
4 3831 1 1 42 GLU CG C 0.604 -17.292 6.596 1.00 . A A . 42 GLU CG 1 1
4 3832 1 1 42 GLU H H 1.150 -20.052 4.074 1.00 . A A . 42 GLU H 1 1
4 3833 1 1 42 GLU HA H 1.210 -17.125 4.006 1.00 . A A . 42 GLU HA 1 1
4 3834 1 1 42 GLU HB2 H 2.002 -18.867 6.329 1.00 . A A . 42 GLU HB2 1 1
4 3835 1 1 42 GLU HB3 H 2.670 -17.255 6.115 1.00 . A A . 42 GLU HB3 1 1
4 3836 1 1 42 GLU HG2 H 0.265 -16.440 6.026 1.00 . A A . 42 GLU HG2 1 1
4 3837 1 1 42 GLU HG3 H -0.178 -18.037 6.624 1.00 . A A . 42 GLU HG3 1 1
4 3838 1 1 42 GLU N N 0.786 -19.143 4.071 1.00 . A A . 42 GLU N 1 1
4 3839 1 1 42 GLU O O 3.453 -19.312 3.417 1.00 . A A . 42 GLU O 1 1
4 3840 1 1 42 GLU OE1 O 1.734 -17.487 8.679 1.00 . A A . 42 GLU OE1 1 1
4 3841 1 1 42 GLU OE2 O 0.289 -15.845 8.457 1.00 . A A . 42 GLU OE2 1 1
4 3842 1 1 43 PRO C C 6.130 -17.718 3.843 1.00 . A A . 43 PRO C 1 1
4 3843 1 1 43 PRO CA C 5.077 -17.089 2.937 1.00 . A A . 43 PRO CA 1 1
4 3844 1 1 43 PRO CB C 5.376 -15.603 2.722 1.00 . A A . 43 PRO CB 1 1
4 3845 1 1 43 PRO CD C 3.307 -15.725 3.913 1.00 . A A . 43 PRO CD 1 1
4 3846 1 1 43 PRO CG C 4.552 -14.900 3.746 1.00 . A A . 43 PRO CG 1 1
4 3847 1 1 43 PRO HA H 5.074 -17.597 1.983 1.00 . A A . 43 PRO HA 1 1
4 3848 1 1 43 PRO HB2 H 6.431 -15.421 2.870 1.00 . A A . 43 PRO HB2 1 1
4 3849 1 1 43 PRO HB3 H 5.092 -15.315 1.722 1.00 . A A . 43 PRO HB3 1 1
4 3850 1 1 43 PRO HD2 H 2.966 -15.692 4.938 1.00 . A A . 43 PRO HD2 1 1
4 3851 1 1 43 PRO HD3 H 2.532 -15.379 3.244 1.00 . A A . 43 PRO HD3 1 1
4 3852 1 1 43 PRO HG2 H 5.094 -14.845 4.678 1.00 . A A . 43 PRO HG2 1 1
4 3853 1 1 43 PRO HG3 H 4.301 -13.909 3.397 1.00 . A A . 43 PRO HG3 1 1
4 3854 1 1 43 PRO N N 3.745 -17.083 3.549 1.00 . A A . 43 PRO N 1 1
4 3855 1 1 43 PRO O O 5.803 -18.310 4.871 1.00 . A A . 43 PRO O 1 1
4 3856 1 1 44 ASN C C 8.745 -17.317 5.489 1.00 . A A . 44 ASN C 1 1
4 3857 1 1 44 ASN CA C 8.494 -18.145 4.232 1.00 . A A . 44 ASN CA 1 1
4 3858 1 1 44 ASN CB C 9.766 -18.205 3.384 1.00 . A A . 44 ASN CB 1 1
4 3859 1 1 44 ASN CG C 9.475 -18.483 1.923 1.00 . A A . 44 ASN CG 1 1
4 3860 1 1 44 ASN H H 7.592 -17.106 2.624 1.00 . A A . 44 ASN H 1 1
4 3861 1 1 44 ASN HA H 8.219 -19.147 4.524 1.00 . A A . 44 ASN HA 1 1
4 3862 1 1 44 ASN HB2 H 10.283 -17.259 3.455 1.00 . A A . 44 ASN HB2 1 1
4 3863 1 1 44 ASN HB3 H 10.407 -18.989 3.760 1.00 . A A . 44 ASN HB3 1 1
4 3864 1 1 44 ASN HD21 H 10.940 -17.256 1.371 1.00 . A A . 44 ASN HD21 1 1
4 3865 1 1 44 ASN HD22 H 10.073 -18.015 0.085 1.00 . A A . 44 ASN HD22 1 1
4 3866 1 1 44 ASN N N 7.394 -17.588 3.454 1.00 . A A . 44 ASN N 1 1
4 3867 1 1 44 ASN ND2 N 10.239 -17.854 1.037 1.00 . A A . 44 ASN ND2 1 1
4 3868 1 1 44 ASN O O 7.949 -16.448 5.840 1.00 . A A . 44 ASN O 1 1
4 3869 1 1 44 ASN OD1 O 8.572 -19.253 1.593 1.00 . A A . 44 ASN OD1 1 1
4 3870 1 1 45 GLU C C 10.547 -15.418 7.072 1.00 . A A . 45 GLU C 1 1
4 3871 1 1 45 GLU CA C 10.214 -16.875 7.379 1.00 . A A . 45 GLU CA 1 1
4 3872 1 1 45 GLU CB C 11.403 -17.549 8.066 1.00 . A A . 45 GLU CB 1 1
4 3873 1 1 45 GLU CD C 13.763 -18.396 7.765 1.00 . A A . 45 GLU CD 1 1
4 3874 1 1 45 GLU CG C 12.707 -17.415 7.297 1.00 . A A . 45 GLU CG 1 1
4 3875 1 1 45 GLU H H 10.453 -18.300 5.831 1.00 . A A . 45 GLU H 1 1
4 3876 1 1 45 GLU HA H 9.362 -16.905 8.041 1.00 . A A . 45 GLU HA 1 1
4 3877 1 1 45 GLU HB2 H 11.536 -17.107 9.042 1.00 . A A . 45 GLU HB2 1 1
4 3878 1 1 45 GLU HB3 H 11.187 -18.601 8.184 1.00 . A A . 45 GLU HB3 1 1
4 3879 1 1 45 GLU HG2 H 12.513 -17.589 6.250 1.00 . A A . 45 GLU HG2 1 1
4 3880 1 1 45 GLU HG3 H 13.085 -16.412 7.429 1.00 . A A . 45 GLU HG3 1 1
4 3881 1 1 45 GLU N N 9.858 -17.595 6.161 1.00 . A A . 45 GLU N 1 1
4 3882 1 1 45 GLU O O 10.583 -14.577 7.969 1.00 . A A . 45 GLU O 1 1
4 3883 1 1 45 GLU OE1 O 13.685 -18.845 8.927 1.00 . A A . 45 GLU OE1 1 1
4 3884 1 1 45 GLU OE2 O 14.669 -18.715 6.967 1.00 . A A . 45 GLU OE2 1 1
4 3885 1 1 46 ASN C C 9.889 -13.051 4.846 1.00 . A A . 46 ASN C 1 1
4 3886 1 1 46 ASN CA C 11.124 -13.774 5.372 1.00 . A A . 46 ASN CA 1 1
4 3887 1 1 46 ASN CB C 12.208 -13.808 4.292 1.00 . A A . 46 ASN CB 1 1
4 3888 1 1 46 ASN CG C 13.599 -13.978 4.874 1.00 . A A . 46 ASN CG 1 1
4 3889 1 1 46 ASN H H 10.748 -15.843 5.128 1.00 . A A . 46 ASN H 1 1
4 3890 1 1 46 ASN HA H 11.502 -13.240 6.231 1.00 . A A . 46 ASN HA 1 1
4 3891 1 1 46 ASN HB2 H 12.015 -14.635 3.624 1.00 . A A . 46 ASN HB2 1 1
4 3892 1 1 46 ASN HB3 H 12.181 -12.884 3.734 1.00 . A A . 46 ASN HB3 1 1
4 3893 1 1 46 ASN HD21 H 14.040 -15.331 3.485 1.00 . A A . 46 ASN HD21 1 1
4 3894 1 1 46 ASN HD22 H 15.295 -14.982 4.619 1.00 . A A . 46 ASN HD22 1 1
4 3895 1 1 46 ASN N N 10.793 -15.129 5.798 1.00 . A A . 46 ASN N 1 1
4 3896 1 1 46 ASN ND2 N 14.391 -14.852 4.265 1.00 . A A . 46 ASN ND2 1 1
4 3897 1 1 46 ASN O O 9.793 -11.826 4.922 1.00 . A A . 46 ASN O 1 1
4 3898 1 1 46 ASN OD1 O 13.955 -13.331 5.859 1.00 . A A . 46 ASN OD1 1 1
4 3899 1 1 47 GLY C C 7.716 -13.190 2.265 1.00 . A A . 47 GLY C 1 1
4 3900 1 1 47 GLY CA C 7.726 -13.233 3.781 1.00 . A A . 47 GLY CA 1 1
4 3901 1 1 47 GLY H H 9.073 -14.789 4.277 1.00 . A A . 47 GLY H 1 1
4 3902 1 1 47 GLY HA2 H 6.882 -13.816 4.119 1.00 . A A . 47 GLY HA2 1 1
4 3903 1 1 47 GLY HA3 H 7.629 -12.226 4.158 1.00 . A A . 47 GLY HA3 1 1
4 3904 1 1 47 GLY N N 8.944 -13.818 4.312 1.00 . A A . 47 GLY N 1 1
4 3905 1 1 47 GLY O O 7.139 -12.281 1.667 1.00 . A A . 47 GLY O 1 1
4 3906 1 1 48 ILE C C 7.838 -15.554 -0.325 1.00 . A A . 48 ILE C 1 1
4 3907 1 1 48 ILE CA C 8.422 -14.242 0.188 1.00 . A A . 48 ILE CA 1 1
4 3908 1 1 48 ILE CB C 9.869 -14.103 -0.320 1.00 . A A . 48 ILE CB 1 1
4 3909 1 1 48 ILE CD1 C 11.999 -12.734 -0.061 1.00 . A A . 48 ILE CD1 1 1
4 3910 1 1 48 ILE CG1 C 10.551 -12.903 0.343 1.00 . A A . 48 ILE CG1 1 1
4 3911 1 1 48 ILE CG2 C 9.887 -13.959 -1.834 1.00 . A A . 48 ILE CG2 1 1
4 3912 1 1 48 ILE H H 8.799 -14.868 2.174 1.00 . A A . 48 ILE H 1 1
4 3913 1 1 48 ILE HA H 7.841 -13.422 -0.210 1.00 . A A . 48 ILE HA 1 1
4 3914 1 1 48 ILE HB H 10.406 -15.002 -0.061 1.00 . A A . 48 ILE HB 1 1
4 3915 1 1 48 ILE HD11 H 12.050 -12.252 -1.026 1.00 . A A . 48 ILE HD11 1 1
4 3916 1 1 48 ILE HD12 H 12.509 -12.127 0.672 1.00 . A A . 48 ILE HD12 1 1
4 3917 1 1 48 ILE HD13 H 12.473 -13.703 -0.118 1.00 . A A . 48 ILE HD13 1 1
4 3918 1 1 48 ILE HG12 H 10.025 -12.002 0.072 1.00 . A A . 48 ILE HG12 1 1
4 3919 1 1 48 ILE HG13 H 10.517 -13.028 1.415 1.00 . A A . 48 ILE HG13 1 1
4 3920 1 1 48 ILE HG21 H 9.503 -14.862 -2.285 1.00 . A A . 48 ILE HG21 1 1
4 3921 1 1 48 ILE HG22 H 9.268 -13.122 -2.124 1.00 . A A . 48 ILE HG22 1 1
4 3922 1 1 48 ILE HG23 H 10.900 -13.792 -2.168 1.00 . A A . 48 ILE HG23 1 1
4 3923 1 1 48 ILE N N 8.358 -14.172 1.643 1.00 . A A . 48 ILE N 1 1
4 3924 1 1 48 ILE O O 7.904 -16.582 0.351 1.00 . A A . 48 ILE O 1 1
4 3925 1 1 49 TYR C C 7.579 -17.265 -3.221 1.00 . A A . 49 TYR C 1 1
4 3926 1 1 49 TYR CA C 6.675 -16.699 -2.130 1.00 . A A . 49 TYR CA 1 1
4 3927 1 1 49 TYR CB C 5.301 -16.365 -2.712 1.00 . A A . 49 TYR CB 1 1
4 3928 1 1 49 TYR CD1 C 4.059 -14.983 -1.002 1.00 . A A . 49 TYR CD1 1 1
4 3929 1 1 49 TYR CD2 C 3.373 -17.241 -1.337 1.00 . A A . 49 TYR CD2 1 1
4 3930 1 1 49 TYR CE1 C 3.077 -14.822 -0.043 1.00 . A A . 49 TYR CE1 1 1
4 3931 1 1 49 TYR CE2 C 2.387 -17.088 -0.381 1.00 . A A . 49 TYR CE2 1 1
4 3932 1 1 49 TYR CG C 4.225 -16.193 -1.664 1.00 . A A . 49 TYR CG 1 1
4 3933 1 1 49 TYR CZ C 2.245 -15.878 0.264 1.00 . A A . 49 TYR CZ 1 1
4 3934 1 1 49 TYR H H 7.249 -14.665 -2.016 1.00 . A A . 49 TYR H 1 1
4 3935 1 1 49 TYR HA H 6.556 -17.442 -1.355 1.00 . A A . 49 TYR HA 1 1
4 3936 1 1 49 TYR HB2 H 5.368 -15.445 -3.271 1.00 . A A . 49 TYR HB2 1 1
4 3937 1 1 49 TYR HB3 H 4.994 -17.161 -3.374 1.00 . A A . 49 TYR HB3 1 1
4 3938 1 1 49 TYR HD1 H 4.713 -14.158 -1.245 1.00 . A A . 49 TYR HD1 1 1
4 3939 1 1 49 TYR HD2 H 3.487 -18.189 -1.843 1.00 . A A . 49 TYR HD2 1 1
4 3940 1 1 49 TYR HE1 H 2.964 -13.874 0.461 1.00 . A A . 49 TYR HE1 1 1
4 3941 1 1 49 TYR HE2 H 1.734 -17.915 -0.140 1.00 . A A . 49 TYR HE2 1 1
4 3942 1 1 49 TYR HH H 1.268 -14.814 1.534 1.00 . A A . 49 TYR HH 1 1
4 3943 1 1 49 TYR N N 7.270 -15.513 -1.525 1.00 . A A . 49 TYR N 1 1
4 3944 1 1 49 TYR O O 8.683 -16.772 -3.447 1.00 . A A . 49 TYR O 1 1
4 3945 1 1 49 TYR OH O 1.264 -15.721 1.217 1.00 . A A . 49 TYR OH 1 1
4 3946 1 1 50 SER C C 7.435 -18.413 -6.328 1.00 . A A . 50 SER C 1 1
4 3947 1 1 50 SER CA C 7.863 -18.943 -4.962 1.00 . A A . 50 SER CA 1 1
4 3948 1 1 50 SER CB C 7.681 -20.461 -4.911 1.00 . A A . 50 SER CB 1 1
4 3949 1 1 50 SER H H 6.211 -18.654 -3.669 1.00 . A A . 50 SER H 1 1
4 3950 1 1 50 SER HA H 8.906 -18.709 -4.809 1.00 . A A . 50 SER HA 1 1
4 3951 1 1 50 SER HB2 H 6.751 -20.693 -4.415 1.00 . A A . 50 SER HB2 1 1
4 3952 1 1 50 SER HB3 H 7.660 -20.852 -5.918 1.00 . A A . 50 SER HB3 1 1
4 3953 1 1 50 SER HG H 9.433 -21.331 -4.820 1.00 . A A . 50 SER HG 1 1
4 3954 1 1 50 SER N N 7.100 -18.306 -3.896 1.00 . A A . 50 SER N 1 1
4 3955 1 1 50 SER O O 8.128 -17.594 -6.931 1.00 . A A . 50 SER O 1 1
4 3956 1 1 50 SER OG O 8.742 -21.079 -4.203 1.00 . A A . 50 SER OG 1 1
4 3957 1 1 51 GLN C C 4.372 -17.875 -7.961 1.00 . A A . 51 GLN C 1 1
4 3958 1 1 51 GLN CA C 5.772 -18.465 -8.103 1.00 . A A . 51 GLN CA 1 1
4 3959 1 1 51 GLN CB C 5.746 -19.644 -9.076 1.00 . A A . 51 GLN CB 1 1
4 3960 1 1 51 GLN CD C 7.024 -21.024 -10.762 1.00 . A A . 51 GLN CD 1 1
4 3961 1 1 51 GLN CG C 7.001 -19.761 -9.926 1.00 . A A . 51 GLN CG 1 1
4 3962 1 1 51 GLN H H 5.786 -19.540 -6.280 1.00 . A A . 51 GLN H 1 1
4 3963 1 1 51 GLN HA H 6.432 -17.704 -8.491 1.00 . A A . 51 GLN HA 1 1
4 3964 1 1 51 GLN HB2 H 5.630 -20.558 -8.514 1.00 . A A . 51 GLN HB2 1 1
4 3965 1 1 51 GLN HB3 H 4.900 -19.529 -9.738 1.00 . A A . 51 GLN HB3 1 1
4 3966 1 1 51 GLN HE21 H 8.208 -20.147 -12.098 1.00 . A A . 51 GLN HE21 1 1
4 3967 1 1 51 GLN HE22 H 7.773 -21.783 -12.440 1.00 . A A . 51 GLN HE22 1 1
4 3968 1 1 51 GLN HG2 H 7.054 -18.908 -10.586 1.00 . A A . 51 GLN HG2 1 1
4 3969 1 1 51 GLN HG3 H 7.862 -19.762 -9.273 1.00 . A A . 51 GLN HG3 1 1
4 3970 1 1 51 GLN N N 6.292 -18.889 -6.808 1.00 . A A . 51 GLN N 1 1
4 3971 1 1 51 GLN NE2 N 7.740 -20.980 -11.881 1.00 . A A . 51 GLN NE2 1 1
4 3972 1 1 51 GLN O O 4.139 -16.714 -8.298 1.00 . A A . 51 GLN O 1 1
4 3973 1 1 51 GLN OE1 O 6.406 -22.028 -10.409 1.00 . A A . 51 GLN OE1 1 1
4 3974 1 1 52 HIS C C 1.953 -17.310 -6.070 1.00 . A A . 52 HIS C 1 1
4 3975 1 1 52 HIS CA C 2.065 -18.242 -7.273 1.00 . A A . 52 HIS CA 1 1
4 3976 1 1 52 HIS CB C 1.142 -19.446 -7.089 1.00 . A A . 52 HIS CB 1 1
4 3977 1 1 52 HIS CD2 C 2.312 -21.513 -6.048 1.00 . A A . 52 HIS CD2 1 1
4 3978 1 1 52 HIS CE1 C 1.785 -21.157 -3.950 1.00 . A A . 52 HIS CE1 1 1
4 3979 1 1 52 HIS CG C 1.579 -20.376 -6.000 1.00 . A A . 52 HIS CG 1 1
4 3980 1 1 52 HIS H H 3.690 -19.597 -7.210 1.00 . A A . 52 HIS H 1 1
4 3981 1 1 52 HIS HA H 1.768 -17.703 -8.159 1.00 . A A . 52 HIS HA 1 1
4 3982 1 1 52 HIS HB2 H 0.149 -19.096 -6.847 1.00 . A A . 52 HIS HB2 1 1
4 3983 1 1 52 HIS HB3 H 1.106 -20.007 -8.011 1.00 . A A . 52 HIS HB3 1 1
4 3984 1 1 52 HIS HD1 H 0.739 -19.436 -4.312 1.00 . A A . 52 HIS HD1 1 1
4 3985 1 1 52 HIS HD2 H 2.731 -21.971 -6.933 1.00 . A A . 52 HIS HD2 1 1
4 3986 1 1 52 HIS HE1 H 1.701 -21.265 -2.879 1.00 . A A . 52 HIS HE1 1 1
4 3987 1 1 52 HIS N N 3.443 -18.683 -7.460 1.00 . A A . 52 HIS N 1 1
4 3988 1 1 52 HIS ND1 N 1.264 -20.180 -4.671 1.00 . A A . 52 HIS ND1 1 1
4 3989 1 1 52 HIS NE2 N 2.425 -21.979 -4.760 1.00 . A A . 52 HIS NE2 1 1
4 3990 1 1 52 HIS O O 2.830 -17.285 -5.206 1.00 . A A . 52 HIS O 1 1
4 3991 1 1 53 CYS C C -0.544 -16.054 -4.069 1.00 . A A . 53 CYS C 1 1
4 3992 1 1 53 CYS CA C 0.638 -15.611 -4.925 1.00 . A A . 53 CYS CA 1 1
4 3993 1 1 53 CYS CB C 0.388 -14.204 -5.470 1.00 . A A . 53 CYS CB 1 1
4 3994 1 1 53 CYS H H 0.203 -16.610 -6.739 1.00 . A A . 53 CYS H 1 1
4 3995 1 1 53 CYS HA H 1.526 -15.596 -4.310 1.00 . A A . 53 CYS HA 1 1
4 3996 1 1 53 CYS HB2 H -0.157 -14.278 -6.400 1.00 . A A . 53 CYS HB2 1 1
4 3997 1 1 53 CYS HB3 H -0.202 -13.649 -4.757 1.00 . A A . 53 CYS HB3 1 1
4 3998 1 1 53 CYS N N 0.867 -16.545 -6.021 1.00 . A A . 53 CYS N 1 1
4 3999 1 1 53 CYS O O -1.393 -16.837 -4.497 1.00 . A A . 53 CYS O 1 1
4 4000 1 1 53 CYS SG S 1.906 -13.251 -5.797 1.00 . A A . 53 CYS SG 1 1
4 4001 1 1 54 PRO C C -3.015 -15.274 -2.304 1.00 . A A . 54 PRO C 1 1
4 4002 1 1 54 PRO CA C -1.677 -15.873 -1.889 1.00 . A A . 54 PRO CA 1 1
4 4003 1 1 54 PRO CB C -1.198 -15.252 -0.573 1.00 . A A . 54 PRO CB 1 1
4 4004 1 1 54 PRO CD C 0.376 -14.607 -2.254 1.00 . A A . 54 PRO CD 1 1
4 4005 1 1 54 PRO CG C -0.289 -14.146 -0.986 1.00 . A A . 54 PRO CG 1 1
4 4006 1 1 54 PRO HA H -1.784 -16.941 -1.766 1.00 . A A . 54 PRO HA 1 1
4 4007 1 1 54 PRO HB2 H -2.047 -14.881 -0.018 1.00 . A A . 54 PRO HB2 1 1
4 4008 1 1 54 PRO HB3 H -0.675 -15.995 0.010 1.00 . A A . 54 PRO HB3 1 1
4 4009 1 1 54 PRO HD2 H 0.546 -13.771 -2.916 1.00 . A A . 54 PRO HD2 1 1
4 4010 1 1 54 PRO HD3 H 1.306 -15.109 -2.030 1.00 . A A . 54 PRO HD3 1 1
4 4011 1 1 54 PRO HG2 H -0.861 -13.249 -1.167 1.00 . A A . 54 PRO HG2 1 1
4 4012 1 1 54 PRO HG3 H 0.450 -13.972 -0.217 1.00 . A A . 54 PRO HG3 1 1
4 4013 1 1 54 PRO N N -0.603 -15.545 -2.830 1.00 . A A . 54 PRO N 1 1
4 4014 1 1 54 PRO O O -3.078 -14.426 -3.195 1.00 . A A . 54 PRO O 1 1
4 4015 1 1 55 CYS C C -5.582 -13.775 -1.509 1.00 . A A . 55 CYS C 1 1
4 4016 1 1 55 CYS CA C -5.423 -15.225 -1.954 1.00 . A A . 55 CYS CA 1 1
4 4017 1 1 55 CYS CB C -6.477 -16.098 -1.269 1.00 . A A . 55 CYS CB 1 1
4 4018 1 1 55 CYS H H -3.971 -16.394 -0.951 1.00 . A A . 55 CYS H 1 1
4 4019 1 1 55 CYS HA H -5.564 -15.279 -3.022 1.00 . A A . 55 CYS HA 1 1
4 4020 1 1 55 CYS HB2 H -6.279 -16.121 -0.208 1.00 . A A . 55 CYS HB2 1 1
4 4021 1 1 55 CYS HB3 H -7.454 -15.670 -1.438 1.00 . A A . 55 CYS HB3 1 1
4 4022 1 1 55 CYS N N -4.085 -15.718 -1.652 1.00 . A A . 55 CYS N 1 1
4 4023 1 1 55 CYS O O -5.266 -13.424 -0.373 1.00 . A A . 55 CYS O 1 1
4 4024 1 1 55 CYS SG S -6.515 -17.821 -1.862 1.00 . A A . 55 CYS SG 1 1
4 4025 1 1 56 GLY C C -7.348 -10.888 -2.946 1.00 . A A . 56 GLY C 1 1
4 4026 1 1 56 GLY CA C -6.268 -11.532 -2.097 1.00 . A A . 56 GLY CA 1 1
4 4027 1 1 56 GLY H H -6.311 -13.270 -3.305 1.00 . A A . 56 GLY H 1 1
4 4028 1 1 56 GLY HA2 H -6.543 -11.443 -1.057 1.00 . A A . 56 GLY HA2 1 1
4 4029 1 1 56 GLY HA3 H -5.338 -11.006 -2.259 1.00 . A A . 56 GLY HA3 1 1
4 4030 1 1 56 GLY N N -6.076 -12.934 -2.414 1.00 . A A . 56 GLY N 1 1
4 4031 1 1 56 GLY O O -7.400 -9.665 -3.071 1.00 . A A . 56 GLY O 1 1
4 4032 1 1 57 GLU C C -10.635 -11.779 -3.922 1.00 . A A . 57 GLU C 1 1
4 4033 1 1 57 GLU CA C -9.290 -11.217 -4.374 1.00 . A A . 57 GLU CA 1 1
4 4034 1 1 57 GLU CB C -9.037 -11.586 -5.837 1.00 . A A . 57 GLU CB 1 1
4 4035 1 1 57 GLU CD C -9.093 -13.390 -7.603 1.00 . A A . 57 GLU CD 1 1
4 4036 1 1 57 GLU CG C -9.174 -13.072 -6.123 1.00 . A A . 57 GLU CG 1 1
4 4037 1 1 57 GLU H H -8.116 -12.679 -3.392 1.00 . A A . 57 GLU H 1 1
4 4038 1 1 57 GLU HA H -9.315 -10.141 -4.282 1.00 . A A . 57 GLU HA 1 1
4 4039 1 1 57 GLU HB2 H -9.742 -11.053 -6.457 1.00 . A A . 57 GLU HB2 1 1
4 4040 1 1 57 GLU HB3 H -8.035 -11.281 -6.104 1.00 . A A . 57 GLU HB3 1 1
4 4041 1 1 57 GLU HG2 H -8.382 -13.599 -5.613 1.00 . A A . 57 GLU HG2 1 1
4 4042 1 1 57 GLU HG3 H -10.129 -13.410 -5.749 1.00 . A A . 57 GLU HG3 1 1
4 4043 1 1 57 GLU N N -8.209 -11.714 -3.531 1.00 . A A . 57 GLU N 1 1
4 4044 1 1 57 GLU O O -11.570 -11.892 -4.713 1.00 . A A . 57 GLU O 1 1
4 4045 1 1 57 GLU OE1 O -8.051 -13.084 -8.219 1.00 . A A . 57 GLU OE1 1 1
4 4046 1 1 57 GLU OE2 O -10.071 -13.946 -8.145 1.00 . A A . 57 GLU OE2 1 1
4 4047 1 1 58 GLY C C -11.947 -14.194 -2.064 1.00 . A A . 58 GLY C 1 1
4 4048 1 1 58 GLY CA C -11.956 -12.679 -2.107 1.00 . A A . 58 GLY CA 1 1
4 4049 1 1 58 GLY H H -9.944 -12.019 -2.057 1.00 . A A . 58 GLY H 1 1
4 4050 1 1 58 GLY HA2 H -12.099 -12.302 -1.106 1.00 . A A . 58 GLY HA2 1 1
4 4051 1 1 58 GLY HA3 H -12.780 -12.352 -2.726 1.00 . A A . 58 GLY HA3 1 1
4 4052 1 1 58 GLY N N -10.723 -12.132 -2.643 1.00 . A A . 58 GLY N 1 1
4 4053 1 1 58 GLY O O -13.004 -14.828 -2.048 1.00 . A A . 58 GLY O 1 1
4 4054 1 1 59 LEU C C -10.101 -16.689 -0.647 1.00 . A A . 59 LEU C 1 1
4 4055 1 1 59 LEU CA C -10.612 -16.228 -2.008 1.00 . A A . 59 LEU CA 1 1
4 4056 1 1 59 LEU CB C -9.659 -16.697 -3.109 1.00 . A A . 59 LEU CB 1 1
4 4057 1 1 59 LEU CD1 C -8.772 -16.158 -5.391 1.00 . A A . 59 LEU CD1 1 1
4 4058 1 1 59 LEU CD2 C -10.996 -17.274 -5.149 1.00 . A A . 59 LEU CD2 1 1
4 4059 1 1 59 LEU CG C -10.022 -16.280 -4.535 1.00 . A A . 59 LEU CG 1 1
4 4060 1 1 59 LEU H H -9.948 -14.219 -2.062 1.00 . A A . 59 LEU H 1 1
4 4061 1 1 59 LEU HA H -11.587 -16.661 -2.179 1.00 . A A . 59 LEU HA 1 1
4 4062 1 1 59 LEU HB2 H -8.679 -16.301 -2.889 1.00 . A A . 59 LEU HB2 1 1
4 4063 1 1 59 LEU HB3 H -9.623 -17.777 -3.077 1.00 . A A . 59 LEU HB3 1 1
4 4064 1 1 59 LEU HD11 H -9.027 -15.712 -6.340 1.00 . A A . 59 LEU HD11 1 1
4 4065 1 1 59 LEU HD12 H -8.350 -17.139 -5.556 1.00 . A A . 59 LEU HD12 1 1
4 4066 1 1 59 LEU HD13 H -8.048 -15.536 -4.884 1.00 . A A . 59 LEU HD13 1 1
4 4067 1 1 59 LEU HD21 H -11.408 -16.861 -6.057 1.00 . A A . 59 LEU HD21 1 1
4 4068 1 1 59 LEU HD22 H -11.796 -17.474 -4.450 1.00 . A A . 59 LEU HD22 1 1
4 4069 1 1 59 LEU HD23 H -10.477 -18.194 -5.374 1.00 . A A . 59 LEU HD23 1 1
4 4070 1 1 59 LEU HG H -10.504 -15.312 -4.508 1.00 . A A . 59 LEU HG 1 1
4 4071 1 1 59 LEU N N -10.754 -14.777 -2.048 1.00 . A A . 59 LEU N 1 1
4 4072 1 1 59 LEU O O -9.835 -15.873 0.236 1.00 . A A . 59 LEU O 1 1
4 4073 1 1 60 SER C C -8.720 -19.866 0.521 1.00 . A A . 60 SER C 1 1
4 4074 1 1 60 SER CA C -9.484 -18.570 0.769 1.00 . A A . 60 SER CA 1 1
4 4075 1 1 60 SER CB C -10.658 -18.830 1.716 1.00 . A A . 60 SER CB 1 1
4 4076 1 1 60 SER H H -10.192 -18.600 -1.226 1.00 . A A . 60 SER H 1 1
4 4077 1 1 60 SER HA H -8.817 -17.854 1.225 1.00 . A A . 60 SER HA 1 1
4 4078 1 1 60 SER HB2 H -11.480 -18.183 1.452 1.00 . A A . 60 SER HB2 1 1
4 4079 1 1 60 SER HB3 H -10.968 -19.860 1.627 1.00 . A A . 60 SER HB3 1 1
4 4080 1 1 60 SER HG H -9.385 -18.854 3.204 1.00 . A A . 60 SER HG 1 1
4 4081 1 1 60 SER N N -9.963 -18.001 -0.485 1.00 . A A . 60 SER N 1 1
4 4082 1 1 60 SER O O -9.292 -20.862 0.076 1.00 . A A . 60 SER O 1 1
4 4083 1 1 60 SER OG O -10.293 -18.577 3.061 1.00 . A A . 60 SER OG 1 1
4 4084 1 1 61 CYS C C -7.144 -22.225 1.367 1.00 . A A . 61 CYS C 1 1
4 4085 1 1 61 CYS CA C -6.579 -21.020 0.621 1.00 . A A . 61 CYS CA 1 1
4 4086 1 1 61 CYS CB C -5.155 -20.731 1.099 1.00 . A A . 61 CYS CB 1 1
4 4087 1 1 61 CYS H H -7.025 -19.023 1.164 1.00 . A A . 61 CYS H 1 1
4 4088 1 1 61 CYS HA H -6.556 -21.244 -0.435 1.00 . A A . 61 CYS HA 1 1
4 4089 1 1 61 CYS HB2 H -5.059 -19.675 1.304 1.00 . A A . 61 CYS HB2 1 1
4 4090 1 1 61 CYS HB3 H -4.969 -21.287 2.006 1.00 . A A . 61 CYS HB3 1 1
4 4091 1 1 61 CYS N N -7.424 -19.848 0.812 1.00 . A A . 61 CYS N 1 1
4 4092 1 1 61 CYS O O -7.061 -22.305 2.592 1.00 . A A . 61 CYS O 1 1
4 4093 1 1 61 CYS SG S -3.862 -21.180 -0.103 1.00 . A A . 61 CYS SG 1 1
4 4094 1 1 62 THR C C -7.606 -25.617 0.688 1.00 . A A . 62 THR C 1 1
4 4095 1 1 62 THR CA C -8.298 -24.362 1.207 1.00 . A A . 62 THR CA 1 1
4 4096 1 1 62 THR CB C -9.806 -24.461 0.910 1.00 . A A . 62 THR CB 1 1
4 4097 1 1 62 THR CG2 C -10.051 -24.716 -0.569 1.00 . A A . 62 THR CG2 1 1
4 4098 1 1 62 THR H H -7.754 -23.040 -0.354 1.00 . A A . 62 THR H 1 1
4 4099 1 1 62 THR HA H -8.166 -24.305 2.277 1.00 . A A . 62 THR HA 1 1
4 4100 1 1 62 THR HB H -10.274 -23.526 1.182 1.00 . A A . 62 THR HB 1 1
4 4101 1 1 62 THR HG1 H -9.932 -26.340 1.499 1.00 . A A . 62 THR HG1 1 1
4 4102 1 1 62 THR HG21 H -10.976 -24.244 -0.868 1.00 . A A . 62 THR HG21 1 1
4 4103 1 1 62 THR HG22 H -10.117 -25.780 -0.745 1.00 . A A . 62 THR HG22 1 1
4 4104 1 1 62 THR HG23 H -9.236 -24.305 -1.145 1.00 . A A . 62 THR HG23 1 1
4 4105 1 1 62 THR N N -7.718 -23.161 0.618 1.00 . A A . 62 THR N 1 1
4 4106 1 1 62 THR O O -7.291 -25.722 -0.497 1.00 . A A . 62 THR O 1 1
4 4107 1 1 62 THR OG1 O -10.389 -25.516 1.684 1.00 . A A . 62 THR OG1 1 1
4 4108 1 1 63 LYS C C -7.628 -28.673 0.338 1.00 . A A . 63 LYS C 1 1
4 4109 1 1 63 LYS CA C -6.719 -27.822 1.219 1.00 . A A . 63 LYS CA 1 1
4 4110 1 1 63 LYS CB C -6.328 -28.603 2.475 1.00 . A A . 63 LYS CB 1 1
4 4111 1 1 63 LYS CD C -4.586 -30.125 3.457 1.00 . A A . 63 LYS CD 1 1
4 4112 1 1 63 LYS CE C -4.133 -31.576 3.410 1.00 . A A . 63 LYS CE 1 1
4 4113 1 1 63 LYS CG C -5.360 -29.742 2.205 1.00 . A A . 63 LYS CG 1 1
4 4114 1 1 63 LYS H H -7.646 -26.429 2.516 1.00 . A A . 63 LYS H 1 1
4 4115 1 1 63 LYS HA H -5.825 -27.579 0.663 1.00 . A A . 63 LYS HA 1 1
4 4116 1 1 63 LYS HB2 H -5.867 -27.925 3.178 1.00 . A A . 63 LYS HB2 1 1
4 4117 1 1 63 LYS HB3 H -7.222 -29.016 2.920 1.00 . A A . 63 LYS HB3 1 1
4 4118 1 1 63 LYS HD2 H -3.716 -29.490 3.538 1.00 . A A . 63 LYS HD2 1 1
4 4119 1 1 63 LYS HD3 H -5.220 -29.981 4.319 1.00 . A A . 63 LYS HD3 1 1
4 4120 1 1 63 LYS HE2 H -5.002 -32.207 3.312 1.00 . A A . 63 LYS HE2 1 1
4 4121 1 1 63 LYS HE3 H -3.489 -31.711 2.553 1.00 . A A . 63 LYS HE3 1 1
4 4122 1 1 63 LYS HG2 H -5.916 -30.603 1.864 1.00 . A A . 63 LYS HG2 1 1
4 4123 1 1 63 LYS HG3 H -4.662 -29.436 1.440 1.00 . A A . 63 LYS HG3 1 1
4 4124 1 1 63 LYS HZ1 H -4.006 -31.878 5.473 1.00 . A A . 63 LYS HZ1 1 1
4 4125 1 1 63 LYS HZ2 H -2.564 -31.343 4.769 1.00 . A A . 63 LYS HZ2 1 1
4 4126 1 1 63 LYS HZ3 H -3.060 -32.946 4.564 1.00 . A A . 63 LYS HZ3 1 1
4 4127 1 1 63 LYS N N -7.372 -26.571 1.585 1.00 . A A . 63 LYS N 1 1
4 4128 1 1 63 LYS NZ N -3.388 -31.963 4.640 1.00 . A A . 63 LYS NZ 1 1
4 4129 1 1 63 LYS O O -8.751 -29.001 0.724 1.00 . A A . 63 LYS O 1 1
4 4130 1 1 64 VAL C C -7.225 -31.188 -2.020 1.00 . A A . 64 VAL C 1 1
4 4131 1 1 64 VAL CA C -7.904 -29.845 -1.777 1.00 . A A . 64 VAL CA 1 1
4 4132 1 1 64 VAL CB C -8.094 -29.127 -3.125 1.00 . A A . 64 VAL CB 1 1
4 4133 1 1 64 VAL CG1 C -8.987 -27.907 -2.959 1.00 . A A . 64 VAL CG1 1 1
4 4134 1 1 64 VAL CG2 C -6.748 -28.736 -3.715 1.00 . A A . 64 VAL CG2 1 1
4 4135 1 1 64 VAL H H -6.235 -28.738 -1.094 1.00 . A A . 64 VAL H 1 1
4 4136 1 1 64 VAL HA H -8.878 -30.019 -1.344 1.00 . A A . 64 VAL HA 1 1
4 4137 1 1 64 VAL HB H -8.578 -29.809 -3.808 1.00 . A A . 64 VAL HB 1 1
4 4138 1 1 64 VAL HG11 H -9.342 -27.586 -3.927 1.00 . A A . 64 VAL HG11 1 1
4 4139 1 1 64 VAL HG12 H -9.829 -28.159 -2.331 1.00 . A A . 64 VAL HG12 1 1
4 4140 1 1 64 VAL HG13 H -8.422 -27.107 -2.501 1.00 . A A . 64 VAL HG13 1 1
4 4141 1 1 64 VAL HG21 H -6.889 -28.369 -4.721 1.00 . A A . 64 VAL HG21 1 1
4 4142 1 1 64 VAL HG22 H -6.300 -27.962 -3.109 1.00 . A A . 64 VAL HG22 1 1
4 4143 1 1 64 VAL HG23 H -6.098 -29.599 -3.734 1.00 . A A . 64 VAL HG23 1 1
4 4144 1 1 64 VAL N N -7.136 -29.029 -0.844 1.00 . A A . 64 VAL N 1 1
4 4145 1 1 64 VAL O O -7.863 -32.152 -2.441 1.00 . A A . 64 VAL O 1 1
4 4146 1 1 65 GLY C C -4.107 -32.677 -0.893 1.00 . A A . 65 GLY C 1 1
4 4147 1 1 65 GLY CA C -5.178 -32.474 -1.947 1.00 . A A . 65 GLY CA 1 1
4 4148 1 1 65 GLY H H -5.465 -30.444 -1.417 1.00 . A A . 65 GLY H 1 1
4 4149 1 1 65 GLY HA2 H -5.864 -33.307 -1.914 1.00 . A A . 65 GLY HA2 1 1
4 4150 1 1 65 GLY HA3 H -4.708 -32.446 -2.919 1.00 . A A . 65 GLY HA3 1 1
4 4151 1 1 65 GLY N N -5.923 -31.244 -1.751 1.00 . A A . 65 GLY N 1 1
4 4152 1 1 65 GLY O O -4.120 -32.021 0.147 1.00 . A A . 65 GLY O 1 1
4 4153 1 1 66 GLU C C -0.754 -33.929 -0.947 1.00 . A A . 66 GLU C 1 1
4 4154 1 1 66 GLU CA C -2.099 -33.879 -0.227 1.00 . A A . 66 GLU CA 1 1
4 4155 1 1 66 GLU CB C -2.356 -35.207 0.490 1.00 . A A . 66 GLU CB 1 1
4 4156 1 1 66 GLU CD C -4.033 -36.982 1.135 1.00 . A A . 66 GLU CD 1 1
4 4157 1 1 66 GLU CG C -3.792 -35.690 0.378 1.00 . A A . 66 GLU CG 1 1
4 4158 1 1 66 GLU H H -3.222 -34.081 -2.009 1.00 . A A . 66 GLU H 1 1
4 4159 1 1 66 GLU HA H -2.072 -33.085 0.505 1.00 . A A . 66 GLU HA 1 1
4 4160 1 1 66 GLU HB2 H -1.710 -35.962 0.066 1.00 . A A . 66 GLU HB2 1 1
4 4161 1 1 66 GLU HB3 H -2.117 -35.088 1.537 1.00 . A A . 66 GLU HB3 1 1
4 4162 1 1 66 GLU HG2 H -4.446 -34.930 0.779 1.00 . A A . 66 GLU HG2 1 1
4 4163 1 1 66 GLU HG3 H -4.025 -35.851 -0.663 1.00 . A A . 66 GLU HG3 1 1
4 4164 1 1 66 GLU N N -3.179 -33.590 -1.162 1.00 . A A . 66 GLU N 1 1
4 4165 1 1 66 GLU O O -0.680 -34.102 -2.164 1.00 . A A . 66 GLU O 1 1
4 4166 1 1 66 GLU OE1 O -3.126 -37.840 1.148 1.00 . A A . 66 GLU OE1 1 1
4 4167 1 1 66 GLU OE2 O -5.128 -37.134 1.715 1.00 . A A . 66 GLU OE2 1 1
4 4168 1 1 67 PRO C C -0.313 -32.200 1.631 1.00 . A A . 67 PRO C 1 1
4 4169 1 1 67 PRO CA C 0.257 -33.567 1.270 1.00 . A A . 67 PRO CA 1 1
4 4170 1 1 67 PRO CB C 1.716 -33.674 1.722 1.00 . A A . 67 PRO CB 1 1
4 4171 1 1 67 PRO CD C 1.723 -33.788 -0.666 1.00 . A A . 67 PRO CD 1 1
4 4172 1 1 67 PRO CG C 2.513 -33.304 0.520 1.00 . A A . 67 PRO CG 1 1
4 4173 1 1 67 PRO HA H -0.327 -34.338 1.751 1.00 . A A . 67 PRO HA 1 1
4 4174 1 1 67 PRO HB2 H 1.893 -32.992 2.541 1.00 . A A . 67 PRO HB2 1 1
4 4175 1 1 67 PRO HB3 H 1.925 -34.686 2.039 1.00 . A A . 67 PRO HB3 1 1
4 4176 1 1 67 PRO HD2 H 1.846 -33.115 -1.501 1.00 . A A . 67 PRO HD2 1 1
4 4177 1 1 67 PRO HD3 H 2.026 -34.788 -0.937 1.00 . A A . 67 PRO HD3 1 1
4 4178 1 1 67 PRO HG2 H 2.635 -32.233 0.477 1.00 . A A . 67 PRO HG2 1 1
4 4179 1 1 67 PRO HG3 H 3.476 -33.792 0.553 1.00 . A A . 67 PRO HG3 1 1
4 4180 1 1 67 PRO N N 0.334 -33.774 -0.178 1.00 . A A . 67 PRO N 1 1
4 4181 1 1 67 PRO O O -1.211 -32.092 2.465 1.00 . A A . 67 PRO O 1 1
4 4182 1 1 68 ASN C C -0.659 -29.110 -0.044 1.00 . A A . 68 ASN C 1 1
4 4183 1 1 68 ASN CA C -0.242 -29.797 1.253 1.00 . A A . 68 ASN CA 1 1
4 4184 1 1 68 ASN CB C 0.860 -28.986 1.941 1.00 . A A . 68 ASN CB 1 1
4 4185 1 1 68 ASN CG C 0.302 -27.916 2.859 1.00 . A A . 68 ASN CG 1 1
4 4186 1 1 68 ASN H H 0.929 -31.307 0.343 1.00 . A A . 68 ASN H 1 1
4 4187 1 1 68 ASN HA H -1.098 -29.852 1.909 1.00 . A A . 68 ASN HA 1 1
4 4188 1 1 68 ASN HB2 H 1.474 -29.654 2.528 1.00 . A A . 68 ASN HB2 1 1
4 4189 1 1 68 ASN HB3 H 1.470 -28.509 1.189 1.00 . A A . 68 ASN HB3 1 1
4 4190 1 1 68 ASN HD21 H 1.802 -26.698 2.388 1.00 . A A . 68 ASN HD21 1 1
4 4191 1 1 68 ASN HD22 H 0.650 -26.072 3.513 1.00 . A A . 68 ASN HD22 1 1
4 4192 1 1 68 ASN N N 0.215 -31.158 0.998 1.00 . A A . 68 ASN N 1 1
4 4193 1 1 68 ASN ND2 N 0.987 -26.780 2.927 1.00 . A A . 68 ASN ND2 1 1
4 4194 1 1 68 ASN O O -0.224 -27.996 -0.338 1.00 . A A . 68 ASN O 1 1
4 4195 1 1 68 ASN OD1 O -0.731 -28.109 3.500 1.00 . A A . 68 ASN OD1 1 1
4 4196 1 1 69 LYS C C -3.174 -28.313 -1.862 1.00 . A A . 69 LYS C 1 1
4 4197 1 1 69 LYS CA C -1.983 -29.239 -2.082 1.00 . A A . 69 LYS CA 1 1
4 4198 1 1 69 LYS CB C -2.374 -30.373 -3.033 1.00 . A A . 69 LYS CB 1 1
4 4199 1 1 69 LYS CD C -2.917 -31.029 -5.397 1.00 . A A . 69 LYS CD 1 1
4 4200 1 1 69 LYS CE C -3.055 -30.511 -6.820 1.00 . A A . 69 LYS CE 1 1
4 4201 1 1 69 LYS CG C -2.847 -29.889 -4.394 1.00 . A A . 69 LYS CG 1 1
4 4202 1 1 69 LYS H H -1.816 -30.667 -0.530 1.00 . A A . 69 LYS H 1 1
4 4203 1 1 69 LYS HA H -1.178 -28.671 -2.525 1.00 . A A . 69 LYS HA 1 1
4 4204 1 1 69 LYS HB2 H -1.518 -31.014 -3.180 1.00 . A A . 69 LYS HB2 1 1
4 4205 1 1 69 LYS HB3 H -3.171 -30.947 -2.582 1.00 . A A . 69 LYS HB3 1 1
4 4206 1 1 69 LYS HD2 H -2.013 -31.615 -5.326 1.00 . A A . 69 LYS HD2 1 1
4 4207 1 1 69 LYS HD3 H -3.770 -31.651 -5.164 1.00 . A A . 69 LYS HD3 1 1
4 4208 1 1 69 LYS HE2 H -3.265 -31.344 -7.473 1.00 . A A . 69 LYS HE2 1 1
4 4209 1 1 69 LYS HE3 H -3.877 -29.811 -6.855 1.00 . A A . 69 LYS HE3 1 1
4 4210 1 1 69 LYS HG2 H -3.830 -29.455 -4.290 1.00 . A A . 69 LYS HG2 1 1
4 4211 1 1 69 LYS HG3 H -2.158 -29.141 -4.759 1.00 . A A . 69 LYS HG3 1 1
4 4212 1 1 69 LYS HZ1 H -0.977 -30.329 -6.926 1.00 . A A . 69 LYS HZ1 1 1
4 4213 1 1 69 LYS HZ2 H -1.796 -28.849 -6.940 1.00 . A A . 69 LYS HZ2 1 1
4 4214 1 1 69 LYS HZ3 H -1.782 -29.820 -8.325 1.00 . A A . 69 LYS HZ3 1 1
4 4215 1 1 69 LYS N N -1.504 -29.783 -0.818 1.00 . A A . 69 LYS N 1 1
4 4216 1 1 69 LYS NZ N -1.816 -29.829 -7.286 1.00 . A A . 69 LYS NZ 1 1
4 4217 1 1 69 LYS O O -4.323 -28.697 -2.090 1.00 . A A . 69 LYS O 1 1
4 4218 1 1 70 LEU C C -4.279 -25.334 -2.436 1.00 . A A . 70 LEU C 1 1
4 4219 1 1 70 LEU CA C -3.945 -26.111 -1.166 1.00 . A A . 70 LEU CA 1 1
4 4220 1 1 70 LEU CB C -3.512 -25.143 -0.062 1.00 . A A . 70 LEU CB 1 1
4 4221 1 1 70 LEU CD1 C -3.259 -26.843 1.764 1.00 . A A . 70 LEU CD1 1 1
4 4222 1 1 70 LEU CD2 C -3.537 -24.424 2.339 1.00 . A A . 70 LEU CD2 1 1
4 4223 1 1 70 LEU CG C -3.912 -25.529 1.362 1.00 . A A . 70 LEU CG 1 1
4 4224 1 1 70 LEU H H -1.962 -26.845 -1.253 1.00 . A A . 70 LEU H 1 1
4 4225 1 1 70 LEU HA H -4.825 -26.643 -0.841 1.00 . A A . 70 LEU HA 1 1
4 4226 1 1 70 LEU HB2 H -2.436 -25.066 -0.093 1.00 . A A . 70 LEU HB2 1 1
4 4227 1 1 70 LEU HB3 H -3.947 -24.178 -0.279 1.00 . A A . 70 LEU HB3 1 1
4 4228 1 1 70 LEU HD11 H -2.187 -26.714 1.804 1.00 . A A . 70 LEU HD11 1 1
4 4229 1 1 70 LEU HD12 H -3.502 -27.602 1.037 1.00 . A A . 70 LEU HD12 1 1
4 4230 1 1 70 LEU HD13 H -3.623 -27.143 2.735 1.00 . A A . 70 LEU HD13 1 1
4 4231 1 1 70 LEU HD21 H -3.464 -24.834 3.335 1.00 . A A . 70 LEU HD21 1 1
4 4232 1 1 70 LEU HD22 H -4.296 -23.655 2.322 1.00 . A A . 70 LEU HD22 1 1
4 4233 1 1 70 LEU HD23 H -2.586 -23.999 2.054 1.00 . A A . 70 LEU HD23 1 1
4 4234 1 1 70 LEU HG H -4.984 -25.665 1.405 1.00 . A A . 70 LEU HG 1 1
4 4235 1 1 70 LEU N N -2.895 -27.093 -1.417 1.00 . A A . 70 LEU N 1 1
4 4236 1 1 70 LEU O O -3.445 -25.202 -3.332 1.00 . A A . 70 LEU O 1 1
4 4237 1 1 71 ARG C C -6.911 -22.950 -3.249 1.00 . A A . 71 ARG C 1 1
4 4238 1 1 71 ARG CA C -5.946 -24.056 -3.664 1.00 . A A . 71 ARG CA 1 1
4 4239 1 1 71 ARG CB C -6.618 -24.979 -4.682 1.00 . A A . 71 ARG CB 1 1
4 4240 1 1 71 ARG CD C -6.225 -26.036 -6.928 1.00 . A A . 71 ARG CD 1 1
4 4241 1 1 71 ARG CG C -5.634 -25.737 -5.559 1.00 . A A . 71 ARG CG 1 1
4 4242 1 1 71 ARG CZ C -4.326 -27.017 -8.144 1.00 . A A . 71 ARG CZ 1 1
4 4243 1 1 71 ARG H H -6.122 -24.959 -1.758 1.00 . A A . 71 ARG H 1 1
4 4244 1 1 71 ARG HA H -5.076 -23.606 -4.118 1.00 . A A . 71 ARG HA 1 1
4 4245 1 1 71 ARG HB2 H -7.224 -25.700 -4.153 1.00 . A A . 71 ARG HB2 1 1
4 4246 1 1 71 ARG HB3 H -7.253 -24.385 -5.322 1.00 . A A . 71 ARG HB3 1 1
4 4247 1 1 71 ARG HD2 H -7.264 -26.303 -6.807 1.00 . A A . 71 ARG HD2 1 1
4 4248 1 1 71 ARG HD3 H -6.149 -25.150 -7.540 1.00 . A A . 71 ARG HD3 1 1
4 4249 1 1 71 ARG HE H -5.984 -28.001 -7.637 1.00 . A A . 71 ARG HE 1 1
4 4250 1 1 71 ARG HG2 H -4.744 -25.139 -5.686 1.00 . A A . 71 ARG HG2 1 1
4 4251 1 1 71 ARG HG3 H -5.379 -26.668 -5.075 1.00 . A A . 71 ARG HG3 1 1
4 4252 1 1 71 ARG HH11 H -4.111 -25.067 -7.660 1.00 . A A . 71 ARG HH11 1 1
4 4253 1 1 71 ARG HH12 H -2.780 -25.770 -8.517 1.00 . A A . 71 ARG HH12 1 1
4 4254 1 1 71 ARG HH21 H -4.238 -28.938 -8.765 1.00 . A A . 71 ARG HH21 1 1
4 4255 1 1 71 ARG HH22 H -2.853 -27.972 -9.146 1.00 . A A . 71 ARG HH22 1 1
4 4256 1 1 71 ARG N N -5.502 -24.820 -2.505 1.00 . A A . 71 ARG N 1 1
4 4257 1 1 71 ARG NE N -5.530 -27.135 -7.596 1.00 . A A . 71 ARG NE 1 1
4 4258 1 1 71 ARG NH1 N -3.687 -25.856 -8.104 1.00 . A A . 71 ARG NH1 1 1
4 4259 1 1 71 ARG NH2 N -3.759 -28.062 -8.733 1.00 . A A . 71 ARG NH2 1 1
4 4260 1 1 71 ARG O O -7.644 -23.087 -2.269 1.00 . A A . 71 ARG O 1 1
4 4261 1 1 72 CYS C C -9.243 -21.097 -3.933 1.00 . A A . 72 CYS C 1 1
4 4262 1 1 72 CYS CA C -7.781 -20.725 -3.711 1.00 . A A . 72 CYS CA 1 1
4 4263 1 1 72 CYS CB C -7.409 -19.528 -4.590 1.00 . A A . 72 CYS CB 1 1
4 4264 1 1 72 CYS H H -6.300 -21.805 -4.770 1.00 . A A . 72 CYS H 1 1
4 4265 1 1 72 CYS HA H -7.644 -20.455 -2.675 1.00 . A A . 72 CYS HA 1 1
4 4266 1 1 72 CYS HB2 H -6.873 -19.882 -5.458 1.00 . A A . 72 CYS HB2 1 1
4 4267 1 1 72 CYS HB3 H -8.314 -19.031 -4.908 1.00 . A A . 72 CYS HB3 1 1
4 4268 1 1 72 CYS N N -6.907 -21.855 -4.000 1.00 . A A . 72 CYS N 1 1
4 4269 1 1 72 CYS O O -9.584 -21.758 -4.913 1.00 . A A . 72 CYS O 1 1
4 4270 1 1 72 CYS SG S -6.359 -18.293 -3.758 1.00 . A A . 72 CYS SG 1 1
4 4271 1 1 73 GLN C C -12.357 -19.810 -2.538 1.00 . A A . 73 GLN C 1 1
4 4272 1 1 73 GLN CA C -11.530 -20.956 -3.110 1.00 . A A . 73 GLN CA 1 1
4 4273 1 1 73 GLN CB C -11.858 -22.256 -2.374 1.00 . A A . 73 GLN CB 1 1
4 4274 1 1 73 GLN CD C -13.313 -23.029 -4.290 1.00 . A A . 73 GLN CD 1 1
4 4275 1 1 73 GLN CG C -13.186 -22.871 -2.788 1.00 . A A . 73 GLN CG 1 1
4 4276 1 1 73 GLN H H -9.772 -20.145 -2.257 1.00 . A A . 73 GLN H 1 1
4 4277 1 1 73 GLN HA H -11.775 -21.073 -4.155 1.00 . A A . 73 GLN HA 1 1
4 4278 1 1 73 GLN HB2 H -11.077 -22.974 -2.570 1.00 . A A . 73 GLN HB2 1 1
4 4279 1 1 73 GLN HB3 H -11.895 -22.055 -1.313 1.00 . A A . 73 GLN HB3 1 1
4 4280 1 1 73 GLN HE21 H -11.465 -23.754 -4.394 1.00 . A A . 73 GLN HE21 1 1
4 4281 1 1 73 GLN HE22 H -12.310 -23.636 -5.895 1.00 . A A . 73 GLN HE22 1 1
4 4282 1 1 73 GLN HG2 H -13.275 -23.845 -2.330 1.00 . A A . 73 GLN HG2 1 1
4 4283 1 1 73 GLN HG3 H -13.986 -22.235 -2.438 1.00 . A A . 73 GLN HG3 1 1
4 4284 1 1 73 GLN N N -10.104 -20.667 -3.015 1.00 . A A . 73 GLN N 1 1
4 4285 1 1 73 GLN NE2 N -12.257 -23.522 -4.925 1.00 . A A . 73 GLN NE2 1 1
4 4286 1 1 73 GLN O O -12.149 -19.392 -1.400 1.00 . A A . 73 GLN O 1 1
4 4287 1 1 73 GLN OE1 O -14.349 -22.713 -4.874 1.00 . A A . 73 GLN OE1 1 1
4 4288 1 1 74 GLU C C -14.805 -18.520 -1.564 1.00 . A A . 74 GLU C 1 1
4 4289 1 1 74 GLU CA C -14.152 -18.208 -2.907 1.00 . A A . 74 GLU CA 1 1
4 4290 1 1 74 GLU CB C -15.228 -17.932 -3.959 1.00 . A A . 74 GLU CB 1 1
4 4291 1 1 74 GLU CD C -15.757 -17.169 -6.308 1.00 . A A . 74 GLU CD 1 1
4 4292 1 1 74 GLU CG C -14.671 -17.452 -5.288 1.00 . A A . 74 GLU CG 1 1
4 4293 1 1 74 GLU H H -13.412 -19.684 -4.232 1.00 . A A . 74 GLU H 1 1
4 4294 1 1 74 GLU HA H -13.534 -17.329 -2.798 1.00 . A A . 74 GLU HA 1 1
4 4295 1 1 74 GLU HB2 H -15.786 -18.840 -4.132 1.00 . A A . 74 GLU HB2 1 1
4 4296 1 1 74 GLU HB3 H -15.898 -17.174 -3.580 1.00 . A A . 74 GLU HB3 1 1
4 4297 1 1 74 GLU HG2 H -14.109 -16.544 -5.123 1.00 . A A . 74 GLU HG2 1 1
4 4298 1 1 74 GLU HG3 H -14.014 -18.213 -5.685 1.00 . A A . 74 GLU HG3 1 1
4 4299 1 1 74 GLU N N -13.294 -19.308 -3.336 1.00 . A A . 74 GLU N 1 1
4 4300 1 1 74 GLU O O -15.575 -19.472 -1.444 1.00 . A A . 74 GLU O 1 1
4 4301 1 1 74 GLU OE1 O -16.883 -17.678 -6.133 1.00 . A A . 74 GLU OE1 1 1
4 4302 1 1 74 GLU OE2 O -15.479 -16.439 -7.282 1.00 . A A . 74 GLU OE2 1 1
4 4303 1 1 75 GLU C C -16.497 -17.427 0.835 1.00 . A A . 75 GLU C 1 1
4 4304 1 1 75 GLU CA C -15.047 -17.901 0.777 1.00 . A A . 75 GLU CA 1 1
4 4305 1 1 75 GLU CB C -14.211 -17.149 1.815 1.00 . A A . 75 GLU CB 1 1
4 4306 1 1 75 GLU CD C -13.614 -16.897 4.256 1.00 . A A . 75 GLU CD 1 1
4 4307 1 1 75 GLU CG C -14.242 -17.781 3.195 1.00 . A A . 75 GLU CG 1 1
4 4308 1 1 75 GLU H H -13.871 -16.968 -0.716 1.00 . A A . 75 GLU H 1 1
4 4309 1 1 75 GLU HA H -15.017 -18.956 1.001 1.00 . A A . 75 GLU HA 1 1
4 4310 1 1 75 GLU HB2 H -13.186 -17.116 1.478 1.00 . A A . 75 GLU HB2 1 1
4 4311 1 1 75 GLU HB3 H -14.585 -16.138 1.896 1.00 . A A . 75 GLU HB3 1 1
4 4312 1 1 75 GLU HG2 H -15.268 -17.970 3.469 1.00 . A A . 75 GLU HG2 1 1
4 4313 1 1 75 GLU HG3 H -13.701 -18.716 3.162 1.00 . A A . 75 GLU HG3 1 1
4 4314 1 1 75 GLU N N -14.492 -17.710 -0.558 1.00 . A A . 75 GLU N 1 1
4 4315 1 1 75 GLU O O -16.930 -16.617 0.016 1.00 . A A . 75 GLU O 1 1
4 4316 1 1 75 GLU OE1 O -12.373 -16.919 4.389 1.00 . A A . 75 GLU OE1 1 1
4 4317 1 1 75 GLU OE2 O -14.365 -16.182 4.952 1.00 . A A . 75 GLU OE2 1 1
4 4318 1 1 76 SER C C -18.806 -16.056 2.019 1.00 . A A . 76 SER C 1 1
4 4319 1 1 76 SER CA C -18.643 -17.572 1.973 1.00 . A A . 76 SER CA 1 1
4 4320 1 1 76 SER CB C -19.210 -18.196 3.251 1.00 . A A . 76 SER CB 1 1
4 4321 1 1 76 SER H H -16.839 -18.580 2.433 1.00 . A A . 76 SER H 1 1
4 4322 1 1 76 SER HA H -19.188 -17.956 1.124 1.00 . A A . 76 SER HA 1 1
4 4323 1 1 76 SER HB2 H -20.272 -18.347 3.134 1.00 . A A . 76 SER HB2 1 1
4 4324 1 1 76 SER HB3 H -18.728 -19.147 3.428 1.00 . A A . 76 SER HB3 1 1
4 4325 1 1 76 SER HG H -19.703 -16.720 4.441 1.00 . A A . 76 SER HG 1 1
4 4326 1 1 76 SER N N -17.241 -17.939 1.811 1.00 . A A . 76 SER N 1 1
4 4327 1 1 76 SER O O -19.776 -15.510 1.494 1.00 . A A . 76 SER O 1 1
4 4328 1 1 76 SER OG O -18.987 -17.356 4.371 1.00 . A A . 76 SER OG 1 1
5 4329 1 1 1 SER C C 2.908 -1.434 -1.160 1.00 . A A . 1 SER C 1 1
5 4330 1 1 1 SER CA C 1.819 -0.378 -1.319 1.00 . A A . 1 SER CA 1 1
5 4331 1 1 1 SER CB C 2.451 0.978 -1.640 1.00 . A A . 1 SER CB 1 1
5 4332 1 1 1 SER H1 H 1.447 -0.133 0.751 1.00 . A A . 1 SER H1 1 1
5 4333 1 1 1 SER HA H 1.171 -0.664 -2.134 1.00 . A A . 1 SER HA 1 1
5 4334 1 1 1 SER HB2 H 2.808 1.430 -0.727 1.00 . A A . 1 SER HB2 1 1
5 4335 1 1 1 SER HB3 H 3.279 0.835 -2.318 1.00 . A A . 1 SER HB3 1 1
5 4336 1 1 1 SER HG H 1.670 1.887 -3.189 1.00 . A A . 1 SER HG 1 1
5 4337 1 1 1 SER N N 1.006 -0.284 -0.112 1.00 . A A . 1 SER N 1 1
5 4338 1 1 1 SER O O 3.660 -1.427 -0.186 1.00 . A A . 1 SER O 1 1
5 4339 1 1 1 SER OG O 1.511 1.849 -2.243 1.00 . A A . 1 SER OG 1 1
5 4340 1 1 2 VAL C C 5.385 -2.853 -2.336 1.00 . A A . 2 VAL C 1 1
5 4341 1 1 2 VAL CA C 3.984 -3.407 -2.097 1.00 . A A . 2 VAL CA 1 1
5 4342 1 1 2 VAL CB C 3.684 -4.487 -3.154 1.00 . A A . 2 VAL CB 1 1
5 4343 1 1 2 VAL CG1 C 3.578 -3.866 -4.538 1.00 . A A . 2 VAL CG1 1 1
5 4344 1 1 2 VAL CG2 C 4.753 -5.570 -3.126 1.00 . A A . 2 VAL CG2 1 1
5 4345 1 1 2 VAL H H 2.360 -2.297 -2.879 1.00 . A A . 2 VAL H 1 1
5 4346 1 1 2 VAL HA H 3.951 -3.869 -1.121 1.00 . A A . 2 VAL HA 1 1
5 4347 1 1 2 VAL HB H 2.735 -4.942 -2.914 1.00 . A A . 2 VAL HB 1 1
5 4348 1 1 2 VAL HG11 H 2.721 -3.210 -4.573 1.00 . A A . 2 VAL HG11 1 1
5 4349 1 1 2 VAL HG12 H 4.474 -3.302 -4.749 1.00 . A A . 2 VAL HG12 1 1
5 4350 1 1 2 VAL HG13 H 3.462 -4.647 -5.275 1.00 . A A . 2 VAL HG13 1 1
5 4351 1 1 2 VAL HG21 H 5.192 -5.615 -2.142 1.00 . A A . 2 VAL HG21 1 1
5 4352 1 1 2 VAL HG22 H 4.305 -6.524 -3.365 1.00 . A A . 2 VAL HG22 1 1
5 4353 1 1 2 VAL HG23 H 5.518 -5.340 -3.852 1.00 . A A . 2 VAL HG23 1 1
5 4354 1 1 2 VAL N N 2.987 -2.343 -2.128 1.00 . A A . 2 VAL N 1 1
5 4355 1 1 2 VAL O O 5.580 -1.962 -3.163 1.00 . A A . 2 VAL O 1 1
5 4356 1 1 3 THR C C 8.711 -4.091 -1.455 1.00 . A A . 3 THR C 1 1
5 4357 1 1 3 THR CA C 7.742 -2.949 -1.738 1.00 . A A . 3 THR CA 1 1
5 4358 1 1 3 THR CB C 8.052 -1.780 -0.785 1.00 . A A . 3 THR CB 1 1
5 4359 1 1 3 THR CG2 C 9.351 -1.092 -1.177 1.00 . A A . 3 THR CG2 1 1
5 4360 1 1 3 THR H H 6.140 -4.096 -0.965 1.00 . A A . 3 THR H 1 1
5 4361 1 1 3 THR HA H 7.889 -2.608 -2.753 1.00 . A A . 3 THR HA 1 1
5 4362 1 1 3 THR HB H 8.157 -2.169 0.218 1.00 . A A . 3 THR HB 1 1
5 4363 1 1 3 THR HG1 H 7.269 -0.010 -0.403 1.00 . A A . 3 THR HG1 1 1
5 4364 1 1 3 THR HG21 H 9.187 -0.027 -1.247 1.00 . A A . 3 THR HG21 1 1
5 4365 1 1 3 THR HG22 H 9.684 -1.469 -2.132 1.00 . A A . 3 THR HG22 1 1
5 4366 1 1 3 THR HG23 H 10.103 -1.290 -0.428 1.00 . A A . 3 THR HG23 1 1
5 4367 1 1 3 THR N N 6.358 -3.389 -1.606 1.00 . A A . 3 THR N 1 1
5 4368 1 1 3 THR O O 8.787 -4.590 -0.332 1.00 . A A . 3 THR O 1 1
5 4369 1 1 3 THR OG1 O 6.979 -0.832 -0.806 1.00 . A A . 3 THR OG1 1 1
5 4370 1 1 4 CYS C C 11.642 -5.335 -3.217 1.00 . A A . 4 CYS C 1 1
5 4371 1 1 4 CYS CA C 10.417 -5.584 -2.341 1.00 . A A . 4 CYS CA 1 1
5 4372 1 1 4 CYS CB C 9.772 -6.920 -2.713 1.00 . A A . 4 CYS CB 1 1
5 4373 1 1 4 CYS H H 9.346 -4.062 -3.350 1.00 . A A . 4 CYS H 1 1
5 4374 1 1 4 CYS HA H 10.730 -5.620 -1.309 1.00 . A A . 4 CYS HA 1 1
5 4375 1 1 4 CYS HB2 H 9.318 -6.832 -3.690 1.00 . A A . 4 CYS HB2 1 1
5 4376 1 1 4 CYS HB3 H 10.536 -7.683 -2.745 1.00 . A A . 4 CYS HB3 1 1
5 4377 1 1 4 CYS N N 9.452 -4.500 -2.479 1.00 . A A . 4 CYS N 1 1
5 4378 1 1 4 CYS O O 11.557 -4.667 -4.246 1.00 . A A . 4 CYS O 1 1
5 4379 1 1 4 CYS SG S 8.483 -7.472 -1.551 1.00 . A A . 4 CYS SG 1 1
5 4380 1 1 5 GLY C C 14.429 -4.255 -3.653 1.00 . A A . 5 GLY C 1 1
5 4381 1 1 5 GLY CA C 14.007 -5.708 -3.558 1.00 . A A . 5 GLY CA 1 1
5 4382 1 1 5 GLY H H 12.789 -6.405 -1.972 1.00 . A A . 5 GLY H 1 1
5 4383 1 1 5 GLY HA2 H 14.795 -6.271 -3.080 1.00 . A A . 5 GLY HA2 1 1
5 4384 1 1 5 GLY HA3 H 13.857 -6.093 -4.556 1.00 . A A . 5 GLY HA3 1 1
5 4385 1 1 5 GLY N N 12.781 -5.881 -2.800 1.00 . A A . 5 GLY N 1 1
5 4386 1 1 5 GLY O O 15.120 -3.862 -4.593 1.00 . A A . 5 GLY O 1 1
5 4387 1 1 6 GLY C C 13.632 -1.266 -3.751 1.00 . A A . 6 GLY C 1 1
5 4388 1 1 6 GLY CA C 14.361 -2.045 -2.674 1.00 . A A . 6 GLY CA 1 1
5 4389 1 1 6 GLY H H 13.465 -3.823 -1.953 1.00 . A A . 6 GLY H 1 1
5 4390 1 1 6 GLY HA2 H 14.114 -1.626 -1.711 1.00 . A A . 6 GLY HA2 1 1
5 4391 1 1 6 GLY HA3 H 15.425 -1.948 -2.835 1.00 . A A . 6 GLY HA3 1 1
5 4392 1 1 6 GLY N N 14.014 -3.454 -2.677 1.00 . A A . 6 GLY N 1 1
5 4393 1 1 6 GLY O O 14.090 -0.206 -4.179 1.00 . A A . 6 GLY O 1 1
5 4394 1 1 7 LYS C C 10.209 -1.329 -4.966 1.00 . A A . 7 LYS C 1 1
5 4395 1 1 7 LYS CA C 11.700 -1.140 -5.226 1.00 . A A . 7 LYS CA 1 1
5 4396 1 1 7 LYS CB C 12.063 -1.696 -6.604 1.00 . A A . 7 LYS CB 1 1
5 4397 1 1 7 LYS CD C 12.920 0.222 -7.980 1.00 . A A . 7 LYS CD 1 1
5 4398 1 1 7 LYS CE C 14.125 1.134 -8.160 1.00 . A A . 7 LYS CE 1 1
5 4399 1 1 7 LYS CG C 13.287 -1.041 -7.221 1.00 . A A . 7 LYS CG 1 1
5 4400 1 1 7 LYS H H 12.181 -2.639 -3.811 1.00 . A A . 7 LYS H 1 1
5 4401 1 1 7 LYS HA H 11.925 -0.084 -5.201 1.00 . A A . 7 LYS HA 1 1
5 4402 1 1 7 LYS HB2 H 12.254 -2.755 -6.513 1.00 . A A . 7 LYS HB2 1 1
5 4403 1 1 7 LYS HB3 H 11.226 -1.546 -7.272 1.00 . A A . 7 LYS HB3 1 1
5 4404 1 1 7 LYS HD2 H 12.541 -0.049 -8.954 1.00 . A A . 7 LYS HD2 1 1
5 4405 1 1 7 LYS HD3 H 12.157 0.755 -7.429 1.00 . A A . 7 LYS HD3 1 1
5 4406 1 1 7 LYS HE2 H 14.263 1.709 -7.257 1.00 . A A . 7 LYS HE2 1 1
5 4407 1 1 7 LYS HE3 H 14.999 0.523 -8.334 1.00 . A A . 7 LYS HE3 1 1
5 4408 1 1 7 LYS HG2 H 13.982 -0.788 -6.435 1.00 . A A . 7 LYS HG2 1 1
5 4409 1 1 7 LYS HG3 H 13.751 -1.739 -7.904 1.00 . A A . 7 LYS HG3 1 1
5 4410 1 1 7 LYS HZ1 H 14.403 2.979 -9.098 1.00 . A A . 7 LYS HZ1 1 1
5 4411 1 1 7 LYS HZ2 H 12.936 2.229 -9.482 1.00 . A A . 7 LYS HZ2 1 1
5 4412 1 1 7 LYS HZ3 H 14.378 1.664 -10.164 1.00 . A A . 7 LYS HZ3 1 1
5 4413 1 1 7 LYS N N 12.494 -1.792 -4.192 1.00 . A A . 7 LYS N 1 1
5 4414 1 1 7 LYS NZ N 13.948 2.067 -9.307 1.00 . A A . 7 LYS NZ 1 1
5 4415 1 1 7 LYS O O 9.799 -2.299 -4.328 1.00 . A A . 7 LYS O 1 1
5 4416 1 1 8 GLN C C 7.295 -1.169 -6.467 1.00 . A A . 8 GLN C 1 1
5 4417 1 1 8 GLN CA C 7.956 -0.465 -5.288 1.00 . A A . 8 GLN CA 1 1
5 4418 1 1 8 GLN CB C 7.375 0.941 -5.126 1.00 . A A . 8 GLN CB 1 1
5 4419 1 1 8 GLN CD C 7.454 2.916 -3.553 1.00 . A A . 8 GLN CD 1 1
5 4420 1 1 8 GLN CG C 7.314 1.412 -3.682 1.00 . A A . 8 GLN CG 1 1
5 4421 1 1 8 GLN H H 9.788 0.350 -5.965 1.00 . A A . 8 GLN H 1 1
5 4422 1 1 8 GLN HA H 7.759 -1.031 -4.390 1.00 . A A . 8 GLN HA 1 1
5 4423 1 1 8 GLN HB2 H 7.986 1.636 -5.685 1.00 . A A . 8 GLN HB2 1 1
5 4424 1 1 8 GLN HB3 H 6.374 0.951 -5.528 1.00 . A A . 8 GLN HB3 1 1
5 4425 1 1 8 GLN HE21 H 8.261 2.711 -1.749 1.00 . A A . 8 GLN HE21 1 1
5 4426 1 1 8 GLN HE22 H 8.091 4.334 -2.315 1.00 . A A . 8 GLN HE22 1 1
5 4427 1 1 8 GLN HG2 H 6.366 1.117 -3.260 1.00 . A A . 8 GLN HG2 1 1
5 4428 1 1 8 GLN HG3 H 8.115 0.942 -3.130 1.00 . A A . 8 GLN HG3 1 1
5 4429 1 1 8 GLN N N 9.402 -0.399 -5.465 1.00 . A A . 8 GLN N 1 1
5 4430 1 1 8 GLN NE2 N 7.989 3.367 -2.425 1.00 . A A . 8 GLN NE2 1 1
5 4431 1 1 8 GLN O O 7.667 -0.955 -7.621 1.00 . A A . 8 GLN O 1 1
5 4432 1 1 8 GLN OE1 O 7.085 3.666 -4.459 1.00 . A A . 8 GLN OE1 1 1
5 4433 1 1 9 CYS C C 4.118 -2.370 -7.222 1.00 . A A . 9 CYS C 1 1
5 4434 1 1 9 CYS CA C 5.597 -2.750 -7.207 1.00 . A A . 9 CYS CA 1 1
5 4435 1 1 9 CYS CB C 5.745 -4.256 -6.984 1.00 . A A . 9 CYS CB 1 1
5 4436 1 1 9 CYS H H 6.058 -2.142 -5.232 1.00 . A A . 9 CYS H 1 1
5 4437 1 1 9 CYS HA H 6.033 -2.490 -8.158 1.00 . A A . 9 CYS HA 1 1
5 4438 1 1 9 CYS HB2 H 5.708 -4.460 -5.924 1.00 . A A . 9 CYS HB2 1 1
5 4439 1 1 9 CYS HB3 H 4.929 -4.767 -7.472 1.00 . A A . 9 CYS HB3 1 1
5 4440 1 1 9 CYS N N 6.311 -2.012 -6.171 1.00 . A A . 9 CYS N 1 1
5 4441 1 1 9 CYS O O 3.652 -1.609 -6.375 1.00 . A A . 9 CYS O 1 1
5 4442 1 1 9 CYS SG S 7.301 -4.953 -7.627 1.00 . A A . 9 CYS SG 1 1
5 4443 1 1 10 LYS C C 1.159 -3.407 -7.283 1.00 . A A . 10 LYS C 1 1
5 4444 1 1 10 LYS CA C 1.961 -2.628 -8.321 1.00 . A A . 10 LYS CA 1 1
5 4445 1 1 10 LYS CB C 1.475 -2.982 -9.728 1.00 . A A . 10 LYS CB 1 1
5 4446 1 1 10 LYS CD C 0.845 -2.156 -12.016 1.00 . A A . 10 LYS CD 1 1
5 4447 1 1 10 LYS CE C 1.302 -1.234 -13.135 1.00 . A A . 10 LYS CE 1 1
5 4448 1 1 10 LYS CG C 1.526 -1.816 -10.701 1.00 . A A . 10 LYS CG 1 1
5 4449 1 1 10 LYS H H 3.816 -3.506 -8.839 1.00 . A A . 10 LYS H 1 1
5 4450 1 1 10 LYS HA H 1.814 -1.571 -8.153 1.00 . A A . 10 LYS HA 1 1
5 4451 1 1 10 LYS HB2 H 2.092 -3.777 -10.120 1.00 . A A . 10 LYS HB2 1 1
5 4452 1 1 10 LYS HB3 H 0.453 -3.328 -9.667 1.00 . A A . 10 LYS HB3 1 1
5 4453 1 1 10 LYS HD2 H 1.086 -3.175 -12.283 1.00 . A A . 10 LYS HD2 1 1
5 4454 1 1 10 LYS HD3 H -0.224 -2.058 -11.893 1.00 . A A . 10 LYS HD3 1 1
5 4455 1 1 10 LYS HE2 H 2.363 -1.066 -13.036 1.00 . A A . 10 LYS HE2 1 1
5 4456 1 1 10 LYS HE3 H 1.100 -1.712 -14.082 1.00 . A A . 10 LYS HE3 1 1
5 4457 1 1 10 LYS HG2 H 1.026 -0.967 -10.258 1.00 . A A . 10 LYS HG2 1 1
5 4458 1 1 10 LYS HG3 H 2.559 -1.566 -10.895 1.00 . A A . 10 LYS HG3 1 1
5 4459 1 1 10 LYS HZ1 H -0.393 -0.057 -12.810 1.00 . A A . 10 LYS HZ1 1 1
5 4460 1 1 10 LYS HZ2 H 0.618 0.523 -14.034 1.00 . A A . 10 LYS HZ2 1 1
5 4461 1 1 10 LYS HZ3 H 1.060 0.711 -12.412 1.00 . A A . 10 LYS HZ3 1 1
5 4462 1 1 10 LYS N N 3.386 -2.907 -8.193 1.00 . A A . 10 LYS N 1 1
5 4463 1 1 10 LYS NZ N 0.598 0.077 -13.094 1.00 . A A . 10 LYS NZ 1 1
5 4464 1 1 10 LYS O O 1.623 -4.399 -6.721 1.00 . A A . 10 LYS O 1 1
5 4465 1 1 11 PRO C C -1.466 -4.951 -6.535 1.00 . A A . 11 PRO C 1 1
5 4466 1 1 11 PRO CA C -0.969 -3.591 -6.054 1.00 . A A . 11 PRO CA 1 1
5 4467 1 1 11 PRO CB C -2.134 -2.605 -5.940 1.00 . A A . 11 PRO CB 1 1
5 4468 1 1 11 PRO CD C -0.694 -1.774 -7.657 1.00 . A A . 11 PRO CD 1 1
5 4469 1 1 11 PRO CG C -2.134 -1.866 -7.233 1.00 . A A . 11 PRO CG 1 1
5 4470 1 1 11 PRO HA H -0.493 -3.703 -5.091 1.00 . A A . 11 PRO HA 1 1
5 4471 1 1 11 PRO HB2 H -3.056 -3.150 -5.795 1.00 . A A . 11 PRO HB2 1 1
5 4472 1 1 11 PRO HB3 H -1.967 -1.940 -5.106 1.00 . A A . 11 PRO HB3 1 1
5 4473 1 1 11 PRO HD2 H -0.613 -1.827 -8.732 1.00 . A A . 11 PRO HD2 1 1
5 4474 1 1 11 PRO HD3 H -0.250 -0.860 -7.288 1.00 . A A . 11 PRO HD3 1 1
5 4475 1 1 11 PRO HG2 H -2.706 -2.412 -7.968 1.00 . A A . 11 PRO HG2 1 1
5 4476 1 1 11 PRO HG3 H -2.547 -0.879 -7.092 1.00 . A A . 11 PRO HG3 1 1
5 4477 1 1 11 PRO N N -0.075 -2.950 -7.024 1.00 . A A . 11 PRO N 1 1
5 4478 1 1 11 PRO O O -1.324 -5.294 -7.707 1.00 . A A . 11 PRO O 1 1
5 4479 1 1 12 ASN C C -1.470 -7.928 -6.529 1.00 . A A . 12 ASN C 1 1
5 4480 1 1 12 ASN CA C -2.570 -7.041 -5.953 1.00 . A A . 12 ASN CA 1 1
5 4481 1 1 12 ASN CB C -3.722 -6.923 -6.953 1.00 . A A . 12 ASN CB 1 1
5 4482 1 1 12 ASN CG C -5.014 -6.479 -6.296 1.00 . A A . 12 ASN CG 1 1
5 4483 1 1 12 ASN H H -2.134 -5.389 -4.702 1.00 . A A . 12 ASN H 1 1
5 4484 1 1 12 ASN HA H -2.939 -7.489 -5.043 1.00 . A A . 12 ASN HA 1 1
5 4485 1 1 12 ASN HB2 H -3.459 -6.201 -7.712 1.00 . A A . 12 ASN HB2 1 1
5 4486 1 1 12 ASN HB3 H -3.886 -7.883 -7.418 1.00 . A A . 12 ASN HB3 1 1
5 4487 1 1 12 ASN HD21 H -4.165 -4.775 -5.720 1.00 . A A . 12 ASN HD21 1 1
5 4488 1 1 12 ASN HD22 H -5.820 -4.980 -5.268 1.00 . A A . 12 ASN HD22 1 1
5 4489 1 1 12 ASN N N -2.051 -5.719 -5.621 1.00 . A A . 12 ASN N 1 1
5 4490 1 1 12 ASN ND2 N -4.997 -5.291 -5.702 1.00 . A A . 12 ASN ND2 1 1
5 4491 1 1 12 ASN O O -1.726 -8.776 -7.383 1.00 . A A . 12 ASN O 1 1
5 4492 1 1 12 ASN OD1 O -6.015 -7.195 -6.323 1.00 . A A . 12 ASN OD1 1 1
5 4493 1 1 13 SER C C 1.850 -8.817 -5.375 1.00 . A A . 13 SER C 1 1
5 4494 1 1 13 SER CA C 0.895 -8.504 -6.524 1.00 . A A . 13 SER CA 1 1
5 4495 1 1 13 SER CB C 1.636 -7.748 -7.627 1.00 . A A . 13 SER CB 1 1
5 4496 1 1 13 SER H H -0.104 -7.034 -5.374 1.00 . A A . 13 SER H 1 1
5 4497 1 1 13 SER HA H 0.518 -9.434 -6.926 1.00 . A A . 13 SER HA 1 1
5 4498 1 1 13 SER HB2 H 1.693 -6.702 -7.369 1.00 . A A . 13 SER HB2 1 1
5 4499 1 1 13 SER HB3 H 2.634 -8.150 -7.727 1.00 . A A . 13 SER HB3 1 1
5 4500 1 1 13 SER HG H 0.271 -7.216 -8.927 1.00 . A A . 13 SER HG 1 1
5 4501 1 1 13 SER N N -0.245 -7.726 -6.054 1.00 . A A . 13 SER N 1 1
5 4502 1 1 13 SER O O 2.214 -7.933 -4.598 1.00 . A A . 13 SER O 1 1
5 4503 1 1 13 SER OG O 0.967 -7.875 -8.871 1.00 . A A . 13 SER OG 1 1
5 4504 1 1 14 CYS C C 4.601 -10.567 -4.738 1.00 . A A . 14 CYS C 1 1
5 4505 1 1 14 CYS CA C 3.166 -10.510 -4.224 1.00 . A A . 14 CYS CA 1 1
5 4506 1 1 14 CYS CB C 2.748 -11.881 -3.689 1.00 . A A . 14 CYS CB 1 1
5 4507 1 1 14 CYS H H 1.928 -10.737 -5.926 1.00 . A A . 14 CYS H 1 1
5 4508 1 1 14 CYS HA H 3.112 -9.789 -3.422 1.00 . A A . 14 CYS HA 1 1
5 4509 1 1 14 CYS HB2 H 3.262 -12.066 -2.757 1.00 . A A . 14 CYS HB2 1 1
5 4510 1 1 14 CYS HB3 H 1.683 -11.882 -3.512 1.00 . A A . 14 CYS HB3 1 1
5 4511 1 1 14 CYS N N 2.252 -10.079 -5.275 1.00 . A A . 14 CYS N 1 1
5 4512 1 1 14 CYS O O 4.844 -10.484 -5.942 1.00 . A A . 14 CYS O 1 1
5 4513 1 1 14 CYS SG S 3.126 -13.264 -4.812 1.00 . A A . 14 CYS SG 1 1
5 4514 1 1 15 CYS C C 7.422 -12.229 -4.285 1.00 . A A . 15 CYS C 1 1
5 4515 1 1 15 CYS CA C 6.959 -10.780 -4.176 1.00 . A A . 15 CYS CA 1 1
5 4516 1 1 15 CYS CB C 7.807 -10.039 -3.140 1.00 . A A . 15 CYS CB 1 1
5 4517 1 1 15 CYS H H 5.291 -10.772 -2.873 1.00 . A A . 15 CYS H 1 1
5 4518 1 1 15 CYS HA H 7.081 -10.302 -5.136 1.00 . A A . 15 CYS HA 1 1
5 4519 1 1 15 CYS HB2 H 7.843 -10.623 -2.231 1.00 . A A . 15 CYS HB2 1 1
5 4520 1 1 15 CYS HB3 H 8.808 -9.918 -3.524 1.00 . A A . 15 CYS HB3 1 1
5 4521 1 1 15 CYS N N 5.548 -10.711 -3.817 1.00 . A A . 15 CYS N 1 1
5 4522 1 1 15 CYS O O 7.284 -13.010 -3.343 1.00 . A A . 15 CYS O 1 1
5 4523 1 1 15 CYS SG S 7.176 -8.385 -2.708 1.00 . A A . 15 CYS SG 1 1
5 4524 1 1 16 VAL C C 9.958 -13.943 -5.958 1.00 . A A . 16 VAL C 1 1
5 4525 1 1 16 VAL CA C 8.460 -13.937 -5.675 1.00 . A A . 16 VAL CA 1 1
5 4526 1 1 16 VAL CB C 7.723 -14.603 -6.853 1.00 . A A . 16 VAL CB 1 1
5 4527 1 1 16 VAL CG1 C 6.321 -15.021 -6.437 1.00 . A A . 16 VAL CG1 1 1
5 4528 1 1 16 VAL CG2 C 7.676 -13.666 -8.049 1.00 . A A . 16 VAL CG2 1 1
5 4529 1 1 16 VAL H H 8.058 -11.916 -6.155 1.00 . A A . 16 VAL H 1 1
5 4530 1 1 16 VAL HA H 8.270 -14.518 -4.784 1.00 . A A . 16 VAL HA 1 1
5 4531 1 1 16 VAL HB H 8.269 -15.490 -7.138 1.00 . A A . 16 VAL HB 1 1
5 4532 1 1 16 VAL HG11 H 6.282 -16.094 -6.330 1.00 . A A . 16 VAL HG11 1 1
5 4533 1 1 16 VAL HG12 H 6.069 -14.553 -5.497 1.00 . A A . 16 VAL HG12 1 1
5 4534 1 1 16 VAL HG13 H 5.615 -14.711 -7.194 1.00 . A A . 16 VAL HG13 1 1
5 4535 1 1 16 VAL HG21 H 7.945 -14.210 -8.943 1.00 . A A . 16 VAL HG21 1 1
5 4536 1 1 16 VAL HG22 H 6.679 -13.267 -8.157 1.00 . A A . 16 VAL HG22 1 1
5 4537 1 1 16 VAL HG23 H 8.374 -12.854 -7.899 1.00 . A A . 16 VAL HG23 1 1
5 4538 1 1 16 VAL N N 7.975 -12.583 -5.442 1.00 . A A . 16 VAL N 1 1
5 4539 1 1 16 VAL O O 10.447 -13.166 -6.777 1.00 . A A . 16 VAL O 1 1
5 4540 1 1 17 GLN C C 12.460 -15.806 -6.658 1.00 . A A . 17 GLN C 1 1
5 4541 1 1 17 GLN CA C 12.123 -14.932 -5.454 1.00 . A A . 17 GLN CA 1 1
5 4542 1 1 17 GLN CB C 12.774 -15.508 -4.195 1.00 . A A . 17 GLN CB 1 1
5 4543 1 1 17 GLN CD C 13.818 -13.614 -2.887 1.00 . A A . 17 GLN CD 1 1
5 4544 1 1 17 GLN CG C 14.060 -14.802 -3.798 1.00 . A A . 17 GLN CG 1 1
5 4545 1 1 17 GLN H H 10.232 -15.418 -4.637 1.00 . A A . 17 GLN H 1 1
5 4546 1 1 17 GLN HA H 12.510 -13.940 -5.627 1.00 . A A . 17 GLN HA 1 1
5 4547 1 1 17 GLN HB2 H 12.076 -15.426 -3.375 1.00 . A A . 17 GLN HB2 1 1
5 4548 1 1 17 GLN HB3 H 12.998 -16.550 -4.364 1.00 . A A . 17 GLN HB3 1 1
5 4549 1 1 17 GLN HE21 H 13.404 -12.464 -4.455 1.00 . A A . 17 GLN HE21 1 1
5 4550 1 1 17 GLN HE22 H 13.315 -11.692 -2.911 1.00 . A A . 17 GLN HE22 1 1
5 4551 1 1 17 GLN HG2 H 14.698 -15.505 -3.285 1.00 . A A . 17 GLN HG2 1 1
5 4552 1 1 17 GLN HG3 H 14.555 -14.455 -4.693 1.00 . A A . 17 GLN HG3 1 1
5 4553 1 1 17 GLN N N 10.680 -14.826 -5.275 1.00 . A A . 17 GLN N 1 1
5 4554 1 1 17 GLN NE2 N 13.479 -12.474 -3.477 1.00 . A A . 17 GLN NE2 1 1
5 4555 1 1 17 GLN O O 12.023 -16.953 -6.746 1.00 . A A . 17 GLN O 1 1
5 4556 1 1 17 GLN OE1 O 13.933 -13.721 -1.666 1.00 . A A . 17 GLN OE1 1 1
5 4557 1 1 18 ASN C C 15.118 -15.795 -9.072 1.00 . A A . 18 ASN C 1 1
5 4558 1 1 18 ASN CA C 13.632 -15.984 -8.785 1.00 . A A . 18 ASN CA 1 1
5 4559 1 1 18 ASN CB C 12.805 -15.517 -9.984 1.00 . A A . 18 ASN CB 1 1
5 4560 1 1 18 ASN CG C 11.344 -15.309 -9.635 1.00 . A A . 18 ASN CG 1 1
5 4561 1 1 18 ASN H H 13.554 -14.336 -7.458 1.00 . A A . 18 ASN H 1 1
5 4562 1 1 18 ASN HA H 13.440 -17.033 -8.612 1.00 . A A . 18 ASN HA 1 1
5 4563 1 1 18 ASN HB2 H 13.206 -14.582 -10.348 1.00 . A A . 18 ASN HB2 1 1
5 4564 1 1 18 ASN HB3 H 12.867 -16.259 -10.767 1.00 . A A . 18 ASN HB3 1 1
5 4565 1 1 18 ASN HD21 H 10.993 -17.256 -9.837 1.00 . A A . 18 ASN HD21 1 1
5 4566 1 1 18 ASN HD22 H 9.630 -16.288 -9.400 1.00 . A A . 18 ASN HD22 1 1
5 4567 1 1 18 ASN N N 13.238 -15.255 -7.585 1.00 . A A . 18 ASN N 1 1
5 4568 1 1 18 ASN ND2 N 10.578 -16.394 -9.623 1.00 . A A . 18 ASN ND2 1 1
5 4569 1 1 18 ASN O O 15.511 -15.512 -10.203 1.00 . A A . 18 ASN O 1 1
5 4570 1 1 18 ASN OD1 O 10.910 -14.186 -9.378 1.00 . A A . 18 ASN OD1 1 1
5 4571 1 1 19 SER C C 17.956 -16.862 -9.116 1.00 . A A . 19 SER C 1 1
5 4572 1 1 19 SER CA C 17.383 -15.801 -8.180 1.00 . A A . 19 SER CA 1 1
5 4573 1 1 19 SER CB C 18.063 -15.891 -6.813 1.00 . A A . 19 SER CB 1 1
5 4574 1 1 19 SER H H 15.566 -16.183 -7.162 1.00 . A A . 19 SER H 1 1
5 4575 1 1 19 SER HA H 17.572 -14.826 -8.603 1.00 . A A . 19 SER HA 1 1
5 4576 1 1 19 SER HB2 H 18.972 -15.309 -6.827 1.00 . A A . 19 SER HB2 1 1
5 4577 1 1 19 SER HB3 H 17.397 -15.501 -6.057 1.00 . A A . 19 SER HB3 1 1
5 4578 1 1 19 SER HG H 19.338 -17.334 -6.455 1.00 . A A . 19 SER HG 1 1
5 4579 1 1 19 SER N N 15.940 -15.956 -8.040 1.00 . A A . 19 SER N 1 1
5 4580 1 1 19 SER O O 17.310 -17.872 -9.397 1.00 . A A . 19 SER O 1 1
5 4581 1 1 19 SER OG O 18.385 -17.233 -6.490 1.00 . A A . 19 SER OG 1 1
5 4582 1 1 20 HIS C C 21.112 -18.108 -9.873 1.00 . A A . 20 HIS C 1 1
5 4583 1 1 20 HIS CA C 19.834 -17.559 -10.500 1.00 . A A . 20 HIS CA 1 1
5 4584 1 1 20 HIS CB C 20.155 -16.875 -11.828 1.00 . A A . 20 HIS CB 1 1
5 4585 1 1 20 HIS CD2 C 21.267 -18.396 -13.611 1.00 . A A . 20 HIS CD2 1 1
5 4586 1 1 20 HIS CE1 C 19.449 -19.087 -14.622 1.00 . A A . 20 HIS CE1 1 1
5 4587 1 1 20 HIS CG C 20.212 -17.819 -12.989 1.00 . A A . 20 HIS CG 1 1
5 4588 1 1 20 HIS H H 19.637 -15.802 -9.335 1.00 . A A . 20 HIS H 1 1
5 4589 1 1 20 HIS HA H 19.156 -18.379 -10.681 1.00 . A A . 20 HIS HA 1 1
5 4590 1 1 20 HIS HB2 H 19.395 -16.137 -12.039 1.00 . A A . 20 HIS HB2 1 1
5 4591 1 1 20 HIS HB3 H 21.115 -16.385 -11.750 1.00 . A A . 20 HIS HB3 1 1
5 4592 1 1 20 HIS HD1 H 18.163 -18.032 -13.431 1.00 . A A . 20 HIS HD1 1 1
5 4593 1 1 20 HIS HD2 H 22.311 -18.266 -13.358 1.00 . A A . 20 HIS HD2 1 1
5 4594 1 1 20 HIS HE1 H 18.781 -19.592 -15.304 1.00 . A A . 20 HIS HE1 1 1
5 4595 1 1 20 HIS N N 19.172 -16.625 -9.595 1.00 . A A . 20 HIS N 1 1
5 4596 1 1 20 HIS ND1 N 19.087 -18.272 -13.647 1.00 . A A . 20 HIS ND1 1 1
5 4597 1 1 20 HIS NE2 N 20.767 -19.179 -14.622 1.00 . A A . 20 HIS NE2 1 1
5 4598 1 1 20 HIS O O 22.036 -18.513 -10.578 1.00 . A A . 20 HIS O 1 1
5 4599 1 1 21 GLY C C 23.480 -17.633 -7.867 1.00 . A A . 21 GLY C 1 1
5 4600 1 1 21 GLY CA C 22.328 -18.619 -7.846 1.00 . A A . 21 GLY CA 1 1
5 4601 1 1 21 GLY H H 20.391 -17.783 -8.034 1.00 . A A . 21 GLY H 1 1
5 4602 1 1 21 GLY HA2 H 22.061 -18.823 -6.821 1.00 . A A . 21 GLY HA2 1 1
5 4603 1 1 21 GLY HA3 H 22.647 -19.538 -8.315 1.00 . A A . 21 GLY HA3 1 1
5 4604 1 1 21 GLY N N 21.158 -18.118 -8.545 1.00 . A A . 21 GLY N 1 1
5 4605 1 1 21 GLY O O 24.646 -18.031 -7.897 1.00 . A A . 21 GLY O 1 1
5 4606 1 1 22 LYS C C 24.502 -14.837 -6.456 1.00 . A A . 22 LYS C 1 1
5 4607 1 1 22 LYS CA C 24.172 -15.300 -7.872 1.00 . A A . 22 LYS CA 1 1
5 4608 1 1 22 LYS CB C 23.696 -14.111 -8.711 1.00 . A A . 22 LYS CB 1 1
5 4609 1 1 22 LYS CD C 24.294 -15.061 -10.957 1.00 . A A . 22 LYS CD 1 1
5 4610 1 1 22 LYS CE C 23.749 -15.627 -12.261 1.00 . A A . 22 LYS CE 1 1
5 4611 1 1 22 LYS CG C 23.181 -14.504 -10.085 1.00 . A A . 22 LYS CG 1 1
5 4612 1 1 22 LYS H H 22.209 -16.091 -7.830 1.00 . A A . 22 LYS H 1 1
5 4613 1 1 22 LYS HA H 25.064 -15.711 -8.320 1.00 . A A . 22 LYS HA 1 1
5 4614 1 1 22 LYS HB2 H 22.900 -13.608 -8.181 1.00 . A A . 22 LYS HB2 1 1
5 4615 1 1 22 LYS HB3 H 24.520 -13.424 -8.841 1.00 . A A . 22 LYS HB3 1 1
5 4616 1 1 22 LYS HD2 H 24.991 -14.269 -11.186 1.00 . A A . 22 LYS HD2 1 1
5 4617 1 1 22 LYS HD3 H 24.802 -15.848 -10.419 1.00 . A A . 22 LYS HD3 1 1
5 4618 1 1 22 LYS HE2 H 23.419 -16.640 -12.088 1.00 . A A . 22 LYS HE2 1 1
5 4619 1 1 22 LYS HE3 H 22.909 -15.023 -12.576 1.00 . A A . 22 LYS HE3 1 1
5 4620 1 1 22 LYS HG2 H 22.416 -15.257 -9.971 1.00 . A A . 22 LYS HG2 1 1
5 4621 1 1 22 LYS HG3 H 22.763 -13.632 -10.565 1.00 . A A . 22 LYS HG3 1 1
5 4622 1 1 22 LYS HZ1 H 24.324 -15.492 -14.264 1.00 . A A . 22 LYS HZ1 1 1
5 4623 1 1 22 LYS HZ2 H 25.286 -16.535 -13.344 1.00 . A A . 22 LYS HZ2 1 1
5 4624 1 1 22 LYS HZ3 H 25.460 -14.861 -13.181 1.00 . A A . 22 LYS HZ3 1 1
5 4625 1 1 22 LYS N N 23.156 -16.345 -7.854 1.00 . A A . 22 LYS N 1 1
5 4626 1 1 22 LYS NZ N 24.777 -15.629 -13.338 1.00 . A A . 22 LYS NZ 1 1
5 4627 1 1 22 LYS O O 25.646 -14.503 -6.153 1.00 . A A . 22 LYS O 1 1
5 4628 1 1 23 GLY C C 23.093 -13.036 -3.937 1.00 . A A . 23 GLY C 1 1
5 4629 1 1 23 GLY CA C 23.695 -14.398 -4.219 1.00 . A A . 23 GLY CA 1 1
5 4630 1 1 23 GLY H H 22.600 -15.098 -5.891 1.00 . A A . 23 GLY H 1 1
5 4631 1 1 23 GLY HA2 H 23.242 -15.124 -3.560 1.00 . A A . 23 GLY HA2 1 1
5 4632 1 1 23 GLY HA3 H 24.756 -14.359 -4.021 1.00 . A A . 23 GLY HA3 1 1
5 4633 1 1 23 GLY N N 23.491 -14.820 -5.593 1.00 . A A . 23 GLY N 1 1
5 4634 1 1 23 GLY O O 23.405 -12.409 -2.923 1.00 . A A . 23 GLY O 1 1
5 4635 1 1 24 LYS C C 20.066 -11.413 -4.746 1.00 . A A . 24 LYS C 1 1
5 4636 1 1 24 LYS CA C 21.583 -11.276 -4.677 1.00 . A A . 24 LYS CA 1 1
5 4637 1 1 24 LYS CB C 22.067 -10.308 -5.760 1.00 . A A . 24 LYS CB 1 1
5 4638 1 1 24 LYS CD C 22.981 -8.360 -4.464 1.00 . A A . 24 LYS CD 1 1
5 4639 1 1 24 LYS CE C 22.563 -7.138 -5.267 1.00 . A A . 24 LYS CE 1 1
5 4640 1 1 24 LYS CG C 23.314 -9.534 -5.368 1.00 . A A . 24 LYS CG 1 1
5 4641 1 1 24 LYS H H 22.021 -13.120 -5.622 1.00 . A A . 24 LYS H 1 1
5 4642 1 1 24 LYS HA H 21.854 -10.886 -3.709 1.00 . A A . 24 LYS HA 1 1
5 4643 1 1 24 LYS HB2 H 22.284 -10.869 -6.656 1.00 . A A . 24 LYS HB2 1 1
5 4644 1 1 24 LYS HB3 H 21.280 -9.599 -5.969 1.00 . A A . 24 LYS HB3 1 1
5 4645 1 1 24 LYS HD2 H 22.169 -8.641 -3.808 1.00 . A A . 24 LYS HD2 1 1
5 4646 1 1 24 LYS HD3 H 23.853 -8.112 -3.874 1.00 . A A . 24 LYS HD3 1 1
5 4647 1 1 24 LYS HE2 H 21.712 -7.399 -5.876 1.00 . A A . 24 LYS HE2 1 1
5 4648 1 1 24 LYS HE3 H 22.288 -6.350 -4.581 1.00 . A A . 24 LYS HE3 1 1
5 4649 1 1 24 LYS HG2 H 23.990 -10.196 -4.847 1.00 . A A . 24 LYS HG2 1 1
5 4650 1 1 24 LYS HG3 H 23.791 -9.162 -6.265 1.00 . A A . 24 LYS HG3 1 1
5 4651 1 1 24 LYS HZ1 H 23.424 -5.712 -6.527 1.00 . A A . 24 LYS HZ1 1 1
5 4652 1 1 24 LYS HZ2 H 23.798 -7.309 -6.942 1.00 . A A . 24 LYS HZ2 1 1
5 4653 1 1 24 LYS HZ3 H 24.547 -6.584 -5.610 1.00 . A A . 24 LYS HZ3 1 1
5 4654 1 1 24 LYS N N 22.229 -12.574 -4.835 1.00 . A A . 24 LYS N 1 1
5 4655 1 1 24 LYS NZ N 23.661 -6.651 -6.148 1.00 . A A . 24 LYS NZ 1 1
5 4656 1 1 24 LYS O O 19.494 -11.559 -5.826 1.00 . A A . 24 LYS O 1 1
5 4657 1 1 25 ASP C C 17.295 -10.478 -4.448 1.00 . A A . 25 ASP C 1 1
5 4658 1 1 25 ASP CA C 17.967 -11.480 -3.515 1.00 . A A . 25 ASP CA 1 1
5 4659 1 1 25 ASP CB C 17.487 -11.260 -2.080 1.00 . A A . 25 ASP CB 1 1
5 4660 1 1 25 ASP CG C 18.094 -12.252 -1.107 1.00 . A A . 25 ASP CG 1 1
5 4661 1 1 25 ASP H H 19.931 -11.247 -2.758 1.00 . A A . 25 ASP H 1 1
5 4662 1 1 25 ASP HA H 17.698 -12.479 -3.825 1.00 . A A . 25 ASP HA 1 1
5 4663 1 1 25 ASP HB2 H 17.760 -10.263 -1.764 1.00 . A A . 25 ASP HB2 1 1
5 4664 1 1 25 ASP HB3 H 16.412 -11.362 -2.046 1.00 . A A . 25 ASP HB3 1 1
5 4665 1 1 25 ASP N N 19.419 -11.364 -3.586 1.00 . A A . 25 ASP N 1 1
5 4666 1 1 25 ASP O O 17.284 -9.277 -4.180 1.00 . A A . 25 ASP O 1 1
5 4667 1 1 25 ASP OD1 O 18.144 -13.455 -1.440 1.00 . A A . 25 ASP OD1 1 1
5 4668 1 1 25 ASP OD2 O 18.519 -11.827 -0.013 1.00 . A A . 25 ASP OD2 1 1
5 4669 1 1 26 SER C C 14.678 -10.667 -6.848 1.00 . A A . 26 SER C 1 1
5 4670 1 1 26 SER CA C 16.069 -10.129 -6.522 1.00 . A A . 26 SER CA 1 1
5 4671 1 1 26 SER CB C 16.903 -10.030 -7.801 1.00 . A A . 26 SER CB 1 1
5 4672 1 1 26 SER H H 16.780 -11.947 -5.703 1.00 . A A . 26 SER H 1 1
5 4673 1 1 26 SER HA H 15.969 -9.145 -6.090 1.00 . A A . 26 SER HA 1 1
5 4674 1 1 26 SER HB2 H 16.390 -9.403 -8.514 1.00 . A A . 26 SER HB2 1 1
5 4675 1 1 26 SER HB3 H 17.865 -9.598 -7.566 1.00 . A A . 26 SER HB3 1 1
5 4676 1 1 26 SER HG H 18.035 -11.539 -8.330 1.00 . A A . 26 SER HG 1 1
5 4677 1 1 26 SER N N 16.738 -10.981 -5.546 1.00 . A A . 26 SER N 1 1
5 4678 1 1 26 SER O O 14.479 -11.395 -7.820 1.00 . A A . 26 SER O 1 1
5 4679 1 1 26 SER OG O 17.104 -11.309 -8.378 1.00 . A A . 26 SER OG 1 1
5 4680 1 1 27 PRO C C 11.648 -10.088 -7.414 1.00 . A A . 27 PRO C 1 1
5 4681 1 1 27 PRO CA C 12.303 -10.730 -6.195 1.00 . A A . 27 PRO CA 1 1
5 4682 1 1 27 PRO CB C 11.617 -10.260 -4.910 1.00 . A A . 27 PRO CB 1 1
5 4683 1 1 27 PRO CD C 13.858 -9.431 -4.838 1.00 . A A . 27 PRO CD 1 1
5 4684 1 1 27 PRO CG C 12.444 -9.115 -4.436 1.00 . A A . 27 PRO CG 1 1
5 4685 1 1 27 PRO HA H 12.229 -11.805 -6.273 1.00 . A A . 27 PRO HA 1 1
5 4686 1 1 27 PRO HB2 H 10.605 -9.954 -5.131 1.00 . A A . 27 PRO HB2 1 1
5 4687 1 1 27 PRO HB3 H 11.607 -11.064 -4.189 1.00 . A A . 27 PRO HB3 1 1
5 4688 1 1 27 PRO HD2 H 14.388 -8.526 -5.097 1.00 . A A . 27 PRO HD2 1 1
5 4689 1 1 27 PRO HD3 H 14.368 -9.954 -4.043 1.00 . A A . 27 PRO HD3 1 1
5 4690 1 1 27 PRO HG2 H 12.114 -8.203 -4.911 1.00 . A A . 27 PRO HG2 1 1
5 4691 1 1 27 PRO HG3 H 12.370 -9.028 -3.362 1.00 . A A . 27 PRO HG3 1 1
5 4692 1 1 27 PRO N N 13.693 -10.298 -6.016 1.00 . A A . 27 PRO N 1 1
5 4693 1 1 27 PRO O O 12.173 -9.128 -7.978 1.00 . A A . 27 PRO O 1 1
5 4694 1 1 28 ARG C C 8.324 -9.796 -8.601 1.00 . A A . 28 ARG C 1 1
5 4695 1 1 28 ARG CA C 9.774 -10.102 -8.966 1.00 . A A . 28 ARG CA 1 1
5 4696 1 1 28 ARG CB C 9.820 -11.104 -10.120 1.00 . A A . 28 ARG CB 1 1
5 4697 1 1 28 ARG CD C 10.264 -11.387 -12.577 1.00 . A A . 28 ARG CD 1 1
5 4698 1 1 28 ARG CG C 9.745 -10.455 -11.493 1.00 . A A . 28 ARG CG 1 1
5 4699 1 1 28 ARG CZ C 10.365 -11.458 -15.033 1.00 . A A . 28 ARG CZ 1 1
5 4700 1 1 28 ARG H H 10.132 -11.387 -7.322 1.00 . A A . 28 ARG H 1 1
5 4701 1 1 28 ARG HA H 10.256 -9.186 -9.275 1.00 . A A . 28 ARG HA 1 1
5 4702 1 1 28 ARG HB2 H 10.743 -11.662 -10.060 1.00 . A A . 28 ARG HB2 1 1
5 4703 1 1 28 ARG HB3 H 8.989 -11.786 -10.023 1.00 . A A . 28 ARG HB3 1 1
5 4704 1 1 28 ARG HD2 H 11.296 -11.622 -12.368 1.00 . A A . 28 ARG HD2 1 1
5 4705 1 1 28 ARG HD3 H 9.678 -12.294 -12.565 1.00 . A A . 28 ARG HD3 1 1
5 4706 1 1 28 ARG HE H 9.966 -9.828 -13.956 1.00 . A A . 28 ARG HE 1 1
5 4707 1 1 28 ARG HG2 H 8.717 -10.208 -11.709 1.00 . A A . 28 ARG HG2 1 1
5 4708 1 1 28 ARG HG3 H 10.341 -9.555 -11.487 1.00 . A A . 28 ARG HG3 1 1
5 4709 1 1 28 ARG HH11 H 10.724 -13.222 -14.116 1.00 . A A . 28 ARG HH11 1 1
5 4710 1 1 28 ARG HH12 H 10.791 -13.258 -15.846 1.00 . A A . 28 ARG HH12 1 1
5 4711 1 1 28 ARG HH21 H 10.052 -9.863 -16.235 1.00 . A A . 28 ARG HH21 1 1
5 4712 1 1 28 ARG HH22 H 10.411 -11.348 -17.051 1.00 . A A . 28 ARG HH22 1 1
5 4713 1 1 28 ARG N N 10.500 -10.623 -7.814 1.00 . A A . 28 ARG N 1 1
5 4714 1 1 28 ARG NE N 10.176 -10.783 -13.905 1.00 . A A . 28 ARG NE 1 1
5 4715 1 1 28 ARG NH1 N 10.651 -12.752 -14.995 1.00 . A A . 28 ARG NH1 1 1
5 4716 1 1 28 ARG NH2 N 10.267 -10.839 -16.202 1.00 . A A . 28 ARG NH2 1 1
5 4717 1 1 28 ARG O O 7.866 -10.121 -7.506 1.00 . A A . 28 ARG O 1 1
5 4718 1 1 29 CYS C C 5.283 -9.771 -10.049 1.00 . A A . 29 CYS C 1 1
5 4719 1 1 29 CYS CA C 6.211 -8.815 -9.305 1.00 . A A . 29 CYS CA 1 1
5 4720 1 1 29 CYS CB C 5.947 -7.377 -9.757 1.00 . A A . 29 CYS CB 1 1
5 4721 1 1 29 CYS H H 8.029 -8.933 -10.381 1.00 . A A . 29 CYS H 1 1
5 4722 1 1 29 CYS HA H 6.012 -8.892 -8.246 1.00 . A A . 29 CYS HA 1 1
5 4723 1 1 29 CYS HB2 H 5.951 -7.340 -10.836 1.00 . A A . 29 CYS HB2 1 1
5 4724 1 1 29 CYS HB3 H 4.977 -7.066 -9.395 1.00 . A A . 29 CYS HB3 1 1
5 4725 1 1 29 CYS N N 7.607 -9.166 -9.527 1.00 . A A . 29 CYS N 1 1
5 4726 1 1 29 CYS O O 5.318 -9.857 -11.277 1.00 . A A . 29 CYS O 1 1
5 4727 1 1 29 CYS SG S 7.174 -6.173 -9.157 1.00 . A A . 29 CYS SG 1 1
5 4728 1 1 30 HIS C C 2.093 -11.161 -9.414 1.00 . A A . 30 HIS C 1 1
5 4729 1 1 30 HIS CA C 3.518 -11.441 -9.885 1.00 . A A . 30 HIS CA 1 1
5 4730 1 1 30 HIS CB C 3.915 -12.871 -9.522 1.00 . A A . 30 HIS CB 1 1
5 4731 1 1 30 HIS CD2 C 3.835 -14.964 -11.052 1.00 . A A . 30 HIS CD2 1 1
5 4732 1 1 30 HIS CE1 C 5.197 -14.266 -12.622 1.00 . A A . 30 HIS CE1 1 1
5 4733 1 1 30 HIS CG C 4.246 -13.720 -10.710 1.00 . A A . 30 HIS CG 1 1
5 4734 1 1 30 HIS H H 4.475 -10.378 -8.324 1.00 . A A . 30 HIS H 1 1
5 4735 1 1 30 HIS HA H 3.558 -11.325 -10.957 1.00 . A A . 30 HIS HA 1 1
5 4736 1 1 30 HIS HB2 H 4.785 -12.845 -8.881 1.00 . A A . 30 HIS HB2 1 1
5 4737 1 1 30 HIS HB3 H 3.098 -13.342 -8.994 1.00 . A A . 30 HIS HB3 1 1
5 4738 1 1 30 HIS HD1 H 5.562 -12.449 -11.754 1.00 . A A . 30 HIS HD1 1 1
5 4739 1 1 30 HIS HD2 H 3.157 -15.592 -10.492 1.00 . A A . 30 HIS HD2 1 1
5 4740 1 1 30 HIS HE1 H 5.794 -14.225 -13.521 1.00 . A A . 30 HIS HE1 1 1
5 4741 1 1 30 HIS N N 4.455 -10.490 -9.296 1.00 . A A . 30 HIS N 1 1
5 4742 1 1 30 HIS ND1 N 5.100 -13.311 -11.714 1.00 . A A . 30 HIS ND1 1 1
5 4743 1 1 30 HIS NE2 N 4.440 -15.280 -12.244 1.00 . A A . 30 HIS NE2 1 1
5 4744 1 1 30 HIS O O 1.863 -10.686 -8.302 1.00 . A A . 30 HIS O 1 1
5 4745 1 1 31 PRO C C -0.818 -12.211 -8.911 1.00 . A A . 31 PRO C 1 1
5 4746 1 1 31 PRO CA C -0.304 -11.248 -9.975 1.00 . A A . 31 PRO CA 1 1
5 4747 1 1 31 PRO CB C -0.997 -11.511 -11.315 1.00 . A A . 31 PRO CB 1 1
5 4748 1 1 31 PRO CD C 1.316 -12.026 -11.625 1.00 . A A . 31 PRO CD 1 1
5 4749 1 1 31 PRO CG C -0.072 -12.418 -12.049 1.00 . A A . 31 PRO CG 1 1
5 4750 1 1 31 PRO HA H -0.495 -10.232 -9.663 1.00 . A A . 31 PRO HA 1 1
5 4751 1 1 31 PRO HB2 H -1.956 -11.978 -11.140 1.00 . A A . 31 PRO HB2 1 1
5 4752 1 1 31 PRO HB3 H -1.136 -10.578 -11.842 1.00 . A A . 31 PRO HB3 1 1
5 4753 1 1 31 PRO HD2 H 1.957 -12.894 -11.584 1.00 . A A . 31 PRO HD2 1 1
5 4754 1 1 31 PRO HD3 H 1.721 -11.286 -12.298 1.00 . A A . 31 PRO HD3 1 1
5 4755 1 1 31 PRO HG2 H -0.272 -13.443 -11.778 1.00 . A A . 31 PRO HG2 1 1
5 4756 1 1 31 PRO HG3 H -0.192 -12.281 -13.113 1.00 . A A . 31 PRO HG3 1 1
5 4757 1 1 31 PRO N N 1.114 -11.459 -10.281 1.00 . A A . 31 PRO N 1 1
5 4758 1 1 31 PRO O O -0.333 -13.338 -8.793 1.00 . A A . 31 PRO O 1 1
5 4759 1 1 32 LEU C C -3.009 -13.850 -7.664 1.00 . A A . 32 LEU C 1 1
5 4760 1 1 32 LEU CA C -2.383 -12.586 -7.085 1.00 . A A . 32 LEU CA 1 1
5 4761 1 1 32 LEU CB C -3.435 -11.790 -6.311 1.00 . A A . 32 LEU CB 1 1
5 4762 1 1 32 LEU CD1 C -3.991 -9.868 -4.801 1.00 . A A . 32 LEU CD1 1 1
5 4763 1 1 32 LEU CD2 C -2.360 -11.612 -4.054 1.00 . A A . 32 LEU CD2 1 1
5 4764 1 1 32 LEU CG C -2.903 -10.833 -5.243 1.00 . A A . 32 LEU CG 1 1
5 4765 1 1 32 LEU H H -2.147 -10.857 -8.282 1.00 . A A . 32 LEU H 1 1
5 4766 1 1 32 LEU HA H -1.588 -12.868 -6.410 1.00 . A A . 32 LEU HA 1 1
5 4767 1 1 32 LEU HB2 H -4.000 -11.208 -7.024 1.00 . A A . 32 LEU HB2 1 1
5 4768 1 1 32 LEU HB3 H -4.092 -12.498 -5.825 1.00 . A A . 32 LEU HB3 1 1
5 4769 1 1 32 LEU HD11 H -3.710 -9.415 -3.862 1.00 . A A . 32 LEU HD11 1 1
5 4770 1 1 32 LEU HD12 H -4.920 -10.406 -4.676 1.00 . A A . 32 LEU HD12 1 1
5 4771 1 1 32 LEU HD13 H -4.117 -9.100 -5.548 1.00 . A A . 32 LEU HD13 1 1
5 4772 1 1 32 LEU HD21 H -1.639 -11.005 -3.525 1.00 . A A . 32 LEU HD21 1 1
5 4773 1 1 32 LEU HD22 H -1.883 -12.517 -4.402 1.00 . A A . 32 LEU HD22 1 1
5 4774 1 1 32 LEU HD23 H -3.173 -11.866 -3.389 1.00 . A A . 32 LEU HD23 1 1
5 4775 1 1 32 LEU HG H -2.093 -10.253 -5.661 1.00 . A A . 32 LEU HG 1 1
5 4776 1 1 32 LEU N N -1.802 -11.763 -8.140 1.00 . A A . 32 LEU N 1 1
5 4777 1 1 32 LEU O O -3.353 -13.901 -8.843 1.00 . A A . 32 LEU O 1 1
5 4778 1 1 33 GLY C C -5.241 -16.015 -7.480 1.00 . A A . 33 GLY C 1 1
5 4779 1 1 33 GLY CA C -3.743 -16.120 -7.269 1.00 . A A . 33 GLY CA 1 1
5 4780 1 1 33 GLY H H -2.864 -14.772 -5.893 1.00 . A A . 33 GLY H 1 1
5 4781 1 1 33 GLY HA2 H -3.278 -16.413 -8.199 1.00 . A A . 33 GLY HA2 1 1
5 4782 1 1 33 GLY HA3 H -3.549 -16.880 -6.527 1.00 . A A . 33 GLY HA3 1 1
5 4783 1 1 33 GLY N N -3.156 -14.870 -6.823 1.00 . A A . 33 GLY N 1 1
5 4784 1 1 33 GLY O O -5.897 -15.143 -6.909 1.00 . A A . 33 GLY O 1 1
5 4785 1 1 34 LYS C C -7.898 -18.100 -7.930 1.00 . A A . 34 LYS C 1 1
5 4786 1 1 34 LYS CA C -7.214 -16.908 -8.592 1.00 . A A . 34 LYS CA 1 1
5 4787 1 1 34 LYS CB C -7.451 -16.944 -10.104 1.00 . A A . 34 LYS CB 1 1
5 4788 1 1 34 LYS CD C -7.500 -18.324 -12.203 1.00 . A A . 34 LYS CD 1 1
5 4789 1 1 34 LYS CE C -6.494 -17.641 -13.117 1.00 . A A . 34 LYS CE 1 1
5 4790 1 1 34 LYS CG C -7.060 -18.263 -10.749 1.00 . A A . 34 LYS CG 1 1
5 4791 1 1 34 LYS H H -5.209 -17.574 -8.731 1.00 . A A . 34 LYS H 1 1
5 4792 1 1 34 LYS HA H -7.635 -15.998 -8.192 1.00 . A A . 34 LYS HA 1 1
5 4793 1 1 34 LYS HB2 H -8.500 -16.770 -10.295 1.00 . A A . 34 LYS HB2 1 1
5 4794 1 1 34 LYS HB3 H -6.874 -16.156 -10.565 1.00 . A A . 34 LYS HB3 1 1
5 4795 1 1 34 LYS HD2 H -7.594 -19.357 -12.498 1.00 . A A . 34 LYS HD2 1 1
5 4796 1 1 34 LYS HD3 H -8.456 -17.830 -12.301 1.00 . A A . 34 LYS HD3 1 1
5 4797 1 1 34 LYS HE2 H -6.661 -16.575 -13.081 1.00 . A A . 34 LYS HE2 1 1
5 4798 1 1 34 LYS HE3 H -5.499 -17.862 -12.764 1.00 . A A . 34 LYS HE3 1 1
5 4799 1 1 34 LYS HG2 H -5.987 -18.371 -10.703 1.00 . A A . 34 LYS HG2 1 1
5 4800 1 1 34 LYS HG3 H -7.529 -19.071 -10.207 1.00 . A A . 34 LYS HG3 1 1
5 4801 1 1 34 LYS HZ1 H -7.109 -17.383 -15.096 1.00 . A A . 34 LYS HZ1 1 1
5 4802 1 1 34 LYS HZ2 H -7.174 -18.986 -14.564 1.00 . A A . 34 LYS HZ2 1 1
5 4803 1 1 34 LYS HZ3 H -5.682 -18.277 -14.933 1.00 . A A . 34 LYS HZ3 1 1
5 4804 1 1 34 LYS N N -5.784 -16.904 -8.305 1.00 . A A . 34 LYS N 1 1
5 4805 1 1 34 LYS NZ N -6.624 -18.105 -14.527 1.00 . A A . 34 LYS NZ 1 1
5 4806 1 1 34 LYS O O -7.277 -18.838 -7.163 1.00 . A A . 34 LYS O 1 1
5 4807 1 1 35 LEU C C -9.512 -20.719 -8.272 1.00 . A A . 35 LEU C 1 1
5 4808 1 1 35 LEU CA C -9.946 -19.387 -7.667 1.00 . A A . 35 LEU CA 1 1
5 4809 1 1 35 LEU CB C -11.442 -19.170 -7.907 1.00 . A A . 35 LEU CB 1 1
5 4810 1 1 35 LEU CD1 C -12.309 -20.808 -6.221 1.00 . A A . 35 LEU CD1 1 1
5 4811 1 1 35 LEU CD2 C -13.768 -20.081 -8.119 1.00 . A A . 35 LEU CD2 1 1
5 4812 1 1 35 LEU CG C -12.342 -20.384 -7.681 1.00 . A A . 35 LEU CG 1 1
5 4813 1 1 35 LEU H H -9.619 -17.663 -8.849 1.00 . A A . 35 LEU H 1 1
5 4814 1 1 35 LEU HA H -9.761 -19.411 -6.604 1.00 . A A . 35 LEU HA 1 1
5 4815 1 1 35 LEU HB2 H -11.772 -18.385 -7.245 1.00 . A A . 35 LEU HB2 1 1
5 4816 1 1 35 LEU HB3 H -11.568 -18.849 -8.932 1.00 . A A . 35 LEU HB3 1 1
5 4817 1 1 35 LEU HD11 H -13.135 -20.352 -5.695 1.00 . A A . 35 LEU HD11 1 1
5 4818 1 1 35 LEU HD12 H -11.379 -20.491 -5.775 1.00 . A A . 35 LEU HD12 1 1
5 4819 1 1 35 LEU HD13 H -12.391 -21.883 -6.157 1.00 . A A . 35 LEU HD13 1 1
5 4820 1 1 35 LEU HD21 H -14.182 -19.313 -7.484 1.00 . A A . 35 LEU HD21 1 1
5 4821 1 1 35 LEU HD22 H -14.367 -20.977 -8.039 1.00 . A A . 35 LEU HD22 1 1
5 4822 1 1 35 LEU HD23 H -13.764 -19.740 -9.143 1.00 . A A . 35 LEU HD23 1 1
5 4823 1 1 35 LEU HG H -11.977 -21.211 -8.276 1.00 . A A . 35 LEU HG 1 1
5 4824 1 1 35 LEU N N -9.178 -18.283 -8.232 1.00 . A A . 35 LEU N 1 1
5 4825 1 1 35 LEU O O -9.107 -20.782 -9.432 1.00 . A A . 35 LEU O 1 1
5 4826 1 1 36 ASN C C -7.788 -23.113 -8.467 1.00 . A A . 36 ASN C 1 1
5 4827 1 1 36 ASN CA C -9.217 -23.111 -7.934 1.00 . A A . 36 ASN CA 1 1
5 4828 1 1 36 ASN CB C -10.179 -23.596 -9.020 1.00 . A A . 36 ASN CB 1 1
5 4829 1 1 36 ASN CG C -11.474 -24.136 -8.446 1.00 . A A . 36 ASN CG 1 1
5 4830 1 1 36 ASN H H -9.930 -21.666 -6.561 1.00 . A A . 36 ASN H 1 1
5 4831 1 1 36 ASN HA H -9.275 -23.781 -7.090 1.00 . A A . 36 ASN HA 1 1
5 4832 1 1 36 ASN HB2 H -10.415 -22.772 -9.678 1.00 . A A . 36 ASN HB2 1 1
5 4833 1 1 36 ASN HB3 H -9.704 -24.381 -9.590 1.00 . A A . 36 ASN HB3 1 1
5 4834 1 1 36 ASN HD21 H -12.524 -23.119 -9.796 1.00 . A A . 36 ASN HD21 1 1
5 4835 1 1 36 ASN HD22 H -13.447 -24.067 -8.683 1.00 . A A . 36 ASN HD22 1 1
5 4836 1 1 36 ASN N N -9.599 -21.781 -7.477 1.00 . A A . 36 ASN N 1 1
5 4837 1 1 36 ASN ND2 N -12.595 -23.733 -9.035 1.00 . A A . 36 ASN ND2 1 1
5 4838 1 1 36 ASN O O -7.471 -23.821 -9.422 1.00 . A A . 36 ASN O 1 1
5 4839 1 1 36 ASN OD1 O -11.467 -24.906 -7.486 1.00 . A A . 36 ASN OD1 1 1
5 4840 1 1 37 ASN C C -4.599 -22.526 -7.085 1.00 . A A . 37 ASN C 1 1
5 4841 1 1 37 ASN CA C -5.531 -22.223 -8.254 1.00 . A A . 37 ASN CA 1 1
5 4842 1 1 37 ASN CB C -5.232 -20.831 -8.812 1.00 . A A . 37 ASN CB 1 1
5 4843 1 1 37 ASN CG C -5.030 -20.841 -10.315 1.00 . A A . 37 ASN CG 1 1
5 4844 1 1 37 ASN H H -7.240 -21.773 -7.088 1.00 . A A . 37 ASN H 1 1
5 4845 1 1 37 ASN HA H -5.366 -22.956 -9.030 1.00 . A A . 37 ASN HA 1 1
5 4846 1 1 37 ASN HB2 H -6.059 -20.173 -8.584 1.00 . A A . 37 ASN HB2 1 1
5 4847 1 1 37 ASN HB3 H -4.335 -20.448 -8.349 1.00 . A A . 37 ASN HB3 1 1
5 4848 1 1 37 ASN HD21 H -6.936 -21.333 -10.593 1.00 . A A . 37 ASN HD21 1 1
5 4849 1 1 37 ASN HD22 H -5.989 -21.154 -12.028 1.00 . A A . 37 ASN HD22 1 1
5 4850 1 1 37 ASN N N -6.928 -22.314 -7.843 1.00 . A A . 37 ASN N 1 1
5 4851 1 1 37 ASN ND2 N -6.093 -21.139 -11.053 1.00 . A A . 37 ASN ND2 1 1
5 4852 1 1 37 ASN O O -4.979 -22.438 -5.917 1.00 . A A . 37 ASN O 1 1
5 4853 1 1 37 ASN OD1 O -3.931 -20.583 -10.806 1.00 . A A . 37 ASN OD1 1 1
5 4854 1 1 38 PRO C C -1.883 -21.983 -5.616 1.00 . A A . 38 PRO C 1 1
5 4855 1 1 38 PRO CA C -2.336 -23.213 -6.395 1.00 . A A . 38 PRO CA 1 1
5 4856 1 1 38 PRO CB C -1.179 -23.779 -7.222 1.00 . A A . 38 PRO CB 1 1
5 4857 1 1 38 PRO CD C -2.827 -23.017 -8.776 1.00 . A A . 38 PRO CD 1 1
5 4858 1 1 38 PRO CG C -1.346 -23.173 -8.572 1.00 . A A . 38 PRO CG 1 1
5 4859 1 1 38 PRO HA H -2.688 -23.965 -5.704 1.00 . A A . 38 PRO HA 1 1
5 4860 1 1 38 PRO HB2 H -0.238 -23.492 -6.773 1.00 . A A . 38 PRO HB2 1 1
5 4861 1 1 38 PRO HB3 H -1.252 -24.855 -7.261 1.00 . A A . 38 PRO HB3 1 1
5 4862 1 1 38 PRO HD2 H -3.038 -22.128 -9.352 1.00 . A A . 38 PRO HD2 1 1
5 4863 1 1 38 PRO HD3 H -3.235 -23.890 -9.264 1.00 . A A . 38 PRO HD3 1 1
5 4864 1 1 38 PRO HG2 H -0.859 -22.210 -8.605 1.00 . A A . 38 PRO HG2 1 1
5 4865 1 1 38 PRO HG3 H -0.932 -23.829 -9.322 1.00 . A A . 38 PRO HG3 1 1
5 4866 1 1 38 PRO N N -3.348 -22.891 -7.405 1.00 . A A . 38 PRO N 1 1
5 4867 1 1 38 PRO O O -1.328 -21.043 -6.187 1.00 . A A . 38 PRO O 1 1
5 4868 1 1 39 CYS C C -1.046 -21.382 -2.185 1.00 . A A . 39 CYS C 1 1
5 4869 1 1 39 CYS CA C -1.737 -20.881 -3.451 1.00 . A A . 39 CYS CA 1 1
5 4870 1 1 39 CYS CB C -2.966 -20.050 -3.078 1.00 . A A . 39 CYS CB 1 1
5 4871 1 1 39 CYS H H -2.566 -22.774 -3.911 1.00 . A A . 39 CYS H 1 1
5 4872 1 1 39 CYS HA H -1.045 -20.261 -4.001 1.00 . A A . 39 CYS HA 1 1
5 4873 1 1 39 CYS HB2 H -2.641 -19.122 -2.628 1.00 . A A . 39 CYS HB2 1 1
5 4874 1 1 39 CYS HB3 H -3.527 -19.831 -3.975 1.00 . A A . 39 CYS HB3 1 1
5 4875 1 1 39 CYS N N -2.120 -21.996 -4.309 1.00 . A A . 39 CYS N 1 1
5 4876 1 1 39 CYS O O -1.021 -22.582 -1.914 1.00 . A A . 39 CYS O 1 1
5 4877 1 1 39 CYS SG S -4.091 -20.870 -1.904 1.00 . A A . 39 CYS SG 1 1
5 4878 1 1 40 GLU C C -0.343 -19.994 0.995 1.00 . A A . 40 GLU C 1 1
5 4879 1 1 40 GLU CA C 0.203 -20.801 -0.178 1.00 . A A . 40 GLU CA 1 1
5 4880 1 1 40 GLU CB C 1.707 -20.559 -0.324 1.00 . A A . 40 GLU CB 1 1
5 4881 1 1 40 GLU CD C 3.969 -20.815 0.770 1.00 . A A . 40 GLU CD 1 1
5 4882 1 1 40 GLU CG C 2.473 -20.690 0.982 1.00 . A A . 40 GLU CG 1 1
5 4883 1 1 40 GLU H H -0.542 -19.513 -1.685 1.00 . A A . 40 GLU H 1 1
5 4884 1 1 40 GLU HA H 0.033 -21.850 0.012 1.00 . A A . 40 GLU HA 1 1
5 4885 1 1 40 GLU HB2 H 2.108 -21.273 -1.027 1.00 . A A . 40 GLU HB2 1 1
5 4886 1 1 40 GLU HB3 H 1.863 -19.562 -0.709 1.00 . A A . 40 GLU HB3 1 1
5 4887 1 1 40 GLU HG2 H 2.282 -19.816 1.586 1.00 . A A . 40 GLU HG2 1 1
5 4888 1 1 40 GLU HG3 H 2.124 -21.569 1.503 1.00 . A A . 40 GLU HG3 1 1
5 4889 1 1 40 GLU N N -0.488 -20.453 -1.414 1.00 . A A . 40 GLU N 1 1
5 4890 1 1 40 GLU O O -0.763 -18.848 0.833 1.00 . A A . 40 GLU O 1 1
5 4891 1 1 40 GLU OE1 O 4.642 -19.769 0.654 1.00 . A A . 40 GLU OE1 1 1
5 4892 1 1 40 GLU OE2 O 4.468 -21.959 0.722 1.00 . A A . 40 GLU OE2 1 1
5 4893 1 1 41 VAL C C -0.076 -18.634 3.636 1.00 . A A . 41 VAL C 1 1
5 4894 1 1 41 VAL CA C -0.826 -19.937 3.381 1.00 . A A . 41 VAL CA 1 1
5 4895 1 1 41 VAL CB C -0.691 -20.846 4.617 1.00 . A A . 41 VAL CB 1 1
5 4896 1 1 41 VAL CG1 C -1.386 -20.221 5.817 1.00 . A A . 41 VAL CG1 1 1
5 4897 1 1 41 VAL CG2 C -1.253 -22.229 4.325 1.00 . A A . 41 VAL CG2 1 1
5 4898 1 1 41 VAL H H 0.016 -21.513 2.244 1.00 . A A . 41 VAL H 1 1
5 4899 1 1 41 VAL HA H -1.873 -19.716 3.235 1.00 . A A . 41 VAL HA 1 1
5 4900 1 1 41 VAL HB H 0.359 -20.949 4.850 1.00 . A A . 41 VAL HB 1 1
5 4901 1 1 41 VAL HG11 H -0.664 -19.674 6.406 1.00 . A A . 41 VAL HG11 1 1
5 4902 1 1 41 VAL HG12 H -2.160 -19.549 5.476 1.00 . A A . 41 VAL HG12 1 1
5 4903 1 1 41 VAL HG13 H -1.827 -21.000 6.423 1.00 . A A . 41 VAL HG13 1 1
5 4904 1 1 41 VAL HG21 H -1.815 -22.202 3.403 1.00 . A A . 41 VAL HG21 1 1
5 4905 1 1 41 VAL HG22 H -0.442 -22.935 4.230 1.00 . A A . 41 VAL HG22 1 1
5 4906 1 1 41 VAL HG23 H -1.901 -22.532 5.132 1.00 . A A . 41 VAL HG23 1 1
5 4907 1 1 41 VAL N N -0.333 -20.599 2.178 1.00 . A A . 41 VAL N 1 1
5 4908 1 1 41 VAL O O -0.663 -17.553 3.604 1.00 . A A . 41 VAL O 1 1
5 4909 1 1 42 GLU C C 3.434 -17.734 3.524 1.00 . A A . 42 GLU C 1 1
5 4910 1 1 42 GLU CA C 2.052 -17.576 4.154 1.00 . A A . 42 GLU CA 1 1
5 4911 1 1 42 GLU CB C 2.191 -17.348 5.660 1.00 . A A . 42 GLU CB 1 1
5 4912 1 1 42 GLU CD C 3.299 -18.044 7.822 1.00 . A A . 42 GLU CD 1 1
5 4913 1 1 42 GLU CG C 3.186 -18.282 6.328 1.00 . A A . 42 GLU CG 1 1
5 4914 1 1 42 GLU H H 1.635 -19.636 3.903 1.00 . A A . 42 GLU H 1 1
5 4915 1 1 42 GLU HA H 1.566 -16.718 3.713 1.00 . A A . 42 GLU HA 1 1
5 4916 1 1 42 GLU HB2 H 2.513 -16.332 5.831 1.00 . A A . 42 GLU HB2 1 1
5 4917 1 1 42 GLU HB3 H 1.227 -17.494 6.124 1.00 . A A . 42 GLU HB3 1 1
5 4918 1 1 42 GLU HG2 H 2.871 -19.302 6.165 1.00 . A A . 42 GLU HG2 1 1
5 4919 1 1 42 GLU HG3 H 4.158 -18.132 5.880 1.00 . A A . 42 GLU HG3 1 1
5 4920 1 1 42 GLU N N 1.224 -18.746 3.891 1.00 . A A . 42 GLU N 1 1
5 4921 1 1 42 GLU O O 3.922 -18.844 3.309 1.00 . A A . 42 GLU O 1 1
5 4922 1 1 42 GLU OE1 O 3.789 -16.965 8.216 1.00 . A A . 42 GLU OE1 1 1
5 4923 1 1 42 GLU OE2 O 2.896 -18.938 8.596 1.00 . A A . 42 GLU OE2 1 1
5 4924 1 1 43 PRO C C 6.495 -17.056 3.571 1.00 . A A . 43 PRO C 1 1
5 4925 1 1 43 PRO CA C 5.411 -16.586 2.608 1.00 . A A . 43 PRO CA 1 1
5 4926 1 1 43 PRO CB C 5.621 -15.113 2.247 1.00 . A A . 43 PRO CB 1 1
5 4927 1 1 43 PRO CD C 3.556 -15.241 3.445 1.00 . A A . 43 PRO CD 1 1
5 4928 1 1 43 PRO CG C 4.751 -14.362 3.195 1.00 . A A . 43 PRO CG 1 1
5 4929 1 1 43 PRO HA H 5.444 -17.185 1.710 1.00 . A A . 43 PRO HA 1 1
5 4930 1 1 43 PRO HB2 H 6.663 -14.853 2.374 1.00 . A A . 43 PRO HB2 1 1
5 4931 1 1 43 PRO HB3 H 5.325 -14.944 1.222 1.00 . A A . 43 PRO HB3 1 1
5 4932 1 1 43 PRO HD2 H 3.210 -15.126 4.461 1.00 . A A . 43 PRO HD2 1 1
5 4933 1 1 43 PRO HD3 H 2.766 -15.010 2.746 1.00 . A A . 43 PRO HD3 1 1
5 4934 1 1 43 PRO HG2 H 5.283 -14.181 4.117 1.00 . A A . 43 PRO HG2 1 1
5 4935 1 1 43 PRO HG3 H 4.443 -13.428 2.750 1.00 . A A . 43 PRO HG3 1 1
5 4936 1 1 43 PRO N N 4.079 -16.599 3.218 1.00 . A A . 43 PRO N 1 1
5 4937 1 1 43 PRO O O 6.200 -17.572 4.649 1.00 . A A . 43 PRO O 1 1
5 4938 1 1 44 ASN C C 9.086 -16.309 5.162 1.00 . A A . 44 ASN C 1 1
5 4939 1 1 44 ASN CA C 8.879 -17.284 4.006 1.00 . A A . 44 ASN CA 1 1
5 4940 1 1 44 ASN CB C 10.154 -17.370 3.163 1.00 . A A . 44 ASN CB 1 1
5 4941 1 1 44 ASN CG C 9.873 -17.780 1.731 1.00 . A A . 44 ASN CG 1 1
5 4942 1 1 44 ASN H H 7.924 -16.459 2.306 1.00 . A A . 44 ASN H 1 1
5 4943 1 1 44 ASN HA H 8.658 -18.260 4.409 1.00 . A A . 44 ASN HA 1 1
5 4944 1 1 44 ASN HB2 H 10.636 -16.404 3.152 1.00 . A A . 44 ASN HB2 1 1
5 4945 1 1 44 ASN HB3 H 10.820 -18.097 3.603 1.00 . A A . 44 ASN HB3 1 1
5 4946 1 1 44 ASN HD21 H 10.924 -16.234 1.056 1.00 . A A . 44 ASN HD21 1 1
5 4947 1 1 44 ASN HD22 H 10.229 -17.254 -0.153 1.00 . A A . 44 ASN HD22 1 1
5 4948 1 1 44 ASN N N 7.752 -16.876 3.177 1.00 . A A . 44 ASN N 1 1
5 4949 1 1 44 ASN ND2 N 10.395 -17.011 0.782 1.00 . A A . 44 ASN ND2 1 1
5 4950 1 1 44 ASN O O 8.244 -15.448 5.417 1.00 . A A . 44 ASN O 1 1
5 4951 1 1 44 ASN OD1 O 9.195 -18.778 1.480 1.00 . A A . 44 ASN OD1 1 1
5 4952 1 1 45 GLU C C 10.727 -14.142 6.521 1.00 . A A . 45 GLU C 1 1
5 4953 1 1 45 GLU CA C 10.526 -15.583 6.983 1.00 . A A . 45 GLU CA 1 1
5 4954 1 1 45 GLU CB C 11.782 -16.079 7.702 1.00 . A A . 45 GLU CB 1 1
5 4955 1 1 45 GLU CD C 14.293 -16.348 7.644 1.00 . A A . 45 GLU CD 1 1
5 4956 1 1 45 GLU CG C 13.049 -15.950 6.873 1.00 . A A . 45 GLU CG 1 1
5 4957 1 1 45 GLU H H 10.842 -17.157 5.602 1.00 . A A . 45 GLU H 1 1
5 4958 1 1 45 GLU HA H 9.694 -15.615 7.670 1.00 . A A . 45 GLU HA 1 1
5 4959 1 1 45 GLU HB2 H 11.911 -15.510 8.611 1.00 . A A . 45 GLU HB2 1 1
5 4960 1 1 45 GLU HB3 H 11.648 -17.120 7.956 1.00 . A A . 45 GLU HB3 1 1
5 4961 1 1 45 GLU HG2 H 12.962 -16.587 6.005 1.00 . A A . 45 GLU HG2 1 1
5 4962 1 1 45 GLU HG3 H 13.153 -14.923 6.555 1.00 . A A . 45 GLU HG3 1 1
5 4963 1 1 45 GLU N N 10.210 -16.451 5.855 1.00 . A A . 45 GLU N 1 1
5 4964 1 1 45 GLU O O 10.596 -13.203 7.305 1.00 . A A . 45 GLU O 1 1
5 4965 1 1 45 GLU OE1 O 14.283 -16.232 8.887 1.00 . A A . 45 GLU OE1 1 1
5 4966 1 1 45 GLU OE2 O 15.276 -16.776 7.004 1.00 . A A . 45 GLU OE2 1 1
5 4967 1 1 46 ASN C C 9.990 -12.108 4.047 1.00 . A A . 46 ASN C 1 1
5 4968 1 1 46 ASN CA C 11.269 -12.651 4.675 1.00 . A A . 46 ASN CA 1 1
5 4969 1 1 46 ASN CB C 12.384 -12.701 3.628 1.00 . A A . 46 ASN CB 1 1
5 4970 1 1 46 ASN CG C 13.702 -13.172 4.209 1.00 . A A . 46 ASN CG 1 1
5 4971 1 1 46 ASN H H 11.139 -14.764 4.666 1.00 . A A . 46 ASN H 1 1
5 4972 1 1 46 ASN HA H 11.571 -11.993 5.476 1.00 . A A . 46 ASN HA 1 1
5 4973 1 1 46 ASN HB2 H 12.097 -13.380 2.838 1.00 . A A . 46 ASN HB2 1 1
5 4974 1 1 46 ASN HB3 H 12.526 -11.714 3.213 1.00 . A A . 46 ASN HB3 1 1
5 4975 1 1 46 ASN HD21 H 13.498 -11.929 5.746 1.00 . A A . 46 ASN HD21 1 1
5 4976 1 1 46 ASN HD22 H 14.931 -12.894 5.747 1.00 . A A . 46 ASN HD22 1 1
5 4977 1 1 46 ASN N N 11.048 -13.977 5.242 1.00 . A A . 46 ASN N 1 1
5 4978 1 1 46 ASN ND2 N 14.082 -12.608 5.350 1.00 . A A . 46 ASN ND2 1 1
5 4979 1 1 46 ASN O O 9.804 -10.897 3.940 1.00 . A A . 46 ASN O 1 1
5 4980 1 1 46 ASN OD1 O 14.372 -14.035 3.639 1.00 . A A . 46 ASN OD1 1 1
5 4981 1 1 47 GLY C C 7.869 -12.770 1.513 1.00 . A A . 47 GLY C 1 1
5 4982 1 1 47 GLY CA C 7.857 -12.607 3.021 1.00 . A A . 47 GLY CA 1 1
5 4983 1 1 47 GLY H H 9.311 -13.967 3.743 1.00 . A A . 47 GLY H 1 1
5 4984 1 1 47 GLY HA2 H 7.058 -13.205 3.431 1.00 . A A . 47 GLY HA2 1 1
5 4985 1 1 47 GLY HA3 H 7.676 -11.569 3.257 1.00 . A A . 47 GLY HA3 1 1
5 4986 1 1 47 GLY N N 9.109 -13.014 3.632 1.00 . A A . 47 GLY N 1 1
5 4987 1 1 47 GLY O O 7.190 -12.034 0.797 1.00 . A A . 47 GLY O 1 1
5 4988 1 1 48 ILE C C 8.042 -15.297 -0.774 1.00 . A A . 48 ILE C 1 1
5 4989 1 1 48 ILE CA C 8.740 -13.994 -0.401 1.00 . A A . 48 ILE CA 1 1
5 4990 1 1 48 ILE CB C 10.208 -14.061 -0.862 1.00 . A A . 48 ILE CB 1 1
5 4991 1 1 48 ILE CD1 C 10.576 -11.613 -0.270 1.00 . A A . 48 ILE CD1 1 1
5 4992 1 1 48 ILE CG1 C 11.052 -13.039 -0.099 1.00 . A A . 48 ILE CG1 1 1
5 4993 1 1 48 ILE CG2 C 10.303 -13.821 -2.362 1.00 . A A . 48 ILE CG2 1 1
5 4994 1 1 48 ILE H H 9.160 -14.291 1.652 1.00 . A A . 48 ILE H 1 1
5 4995 1 1 48 ILE HA H 8.258 -13.178 -0.919 1.00 . A A . 48 ILE HA 1 1
5 4996 1 1 48 ILE HB H 10.581 -15.052 -0.656 1.00 . A A . 48 ILE HB 1 1
5 4997 1 1 48 ILE HD11 H 9.524 -11.553 -0.030 1.00 . A A . 48 ILE HD11 1 1
5 4998 1 1 48 ILE HD12 H 11.134 -10.966 0.389 1.00 . A A . 48 ILE HD12 1 1
5 4999 1 1 48 ILE HD13 H 10.729 -11.303 -1.293 1.00 . A A . 48 ILE HD13 1 1
5 5000 1 1 48 ILE HG12 H 11.026 -13.272 0.954 1.00 . A A . 48 ILE HG12 1 1
5 5001 1 1 48 ILE HG13 H 12.073 -13.093 -0.450 1.00 . A A . 48 ILE HG13 1 1
5 5002 1 1 48 ILE HG21 H 9.769 -12.917 -2.616 1.00 . A A . 48 ILE HG21 1 1
5 5003 1 1 48 ILE HG22 H 11.340 -13.717 -2.644 1.00 . A A . 48 ILE HG22 1 1
5 5004 1 1 48 ILE HG23 H 9.867 -14.656 -2.889 1.00 . A A . 48 ILE HG23 1 1
5 5005 1 1 48 ILE N N 8.643 -13.737 1.031 1.00 . A A . 48 ILE N 1 1
5 5006 1 1 48 ILE O O 7.875 -16.186 0.062 1.00 . A A . 48 ILE O 1 1
5 5007 1 1 49 TYR C C 7.796 -17.318 -3.567 1.00 . A A . 49 TYR C 1 1
5 5008 1 1 49 TYR CA C 6.954 -16.597 -2.519 1.00 . A A . 49 TYR CA 1 1
5 5009 1 1 49 TYR CB C 5.592 -16.229 -3.110 1.00 . A A . 49 TYR CB 1 1
5 5010 1 1 49 TYR CD1 C 4.394 -14.752 -1.448 1.00 . A A . 49 TYR CD1 1 1
5 5011 1 1 49 TYR CD2 C 3.644 -17.000 -1.699 1.00 . A A . 49 TYR CD2 1 1
5 5012 1 1 49 TYR CE1 C 3.421 -14.529 -0.494 1.00 . A A . 49 TYR CE1 1 1
5 5013 1 1 49 TYR CE2 C 2.666 -16.786 -0.747 1.00 . A A . 49 TYR CE2 1 1
5 5014 1 1 49 TYR CG C 4.524 -15.989 -2.066 1.00 . A A . 49 TYR CG 1 1
5 5015 1 1 49 TYR CZ C 2.559 -15.548 -0.146 1.00 . A A . 49 TYR CZ 1 1
5 5016 1 1 49 TYR H H 7.796 -14.661 -2.653 1.00 . A A . 49 TYR H 1 1
5 5017 1 1 49 TYR HA H 6.803 -17.258 -1.677 1.00 . A A . 49 TYR HA 1 1
5 5018 1 1 49 TYR HB2 H 5.692 -15.327 -3.693 1.00 . A A . 49 TYR HB2 1 1
5 5019 1 1 49 TYR HB3 H 5.255 -17.031 -3.751 1.00 . A A . 49 TYR HB3 1 1
5 5020 1 1 49 TYR HD1 H 5.070 -13.955 -1.722 1.00 . A A . 49 TYR HD1 1 1
5 5021 1 1 49 TYR HD2 H 3.730 -17.968 -2.172 1.00 . A A . 49 TYR HD2 1 1
5 5022 1 1 49 TYR HE1 H 3.336 -13.560 -0.023 1.00 . A A . 49 TYR HE1 1 1
5 5023 1 1 49 TYR HE2 H 1.991 -17.584 -0.475 1.00 . A A . 49 TYR HE2 1 1
5 5024 1 1 49 TYR HH H 1.400 -16.151 1.263 1.00 . A A . 49 TYR HH 1 1
5 5025 1 1 49 TYR N N 7.635 -15.404 -2.034 1.00 . A A . 49 TYR N 1 1
5 5026 1 1 49 TYR O O 8.922 -16.915 -3.857 1.00 . A A . 49 TYR O 1 1
5 5027 1 1 49 TYR OH O 1.587 -15.330 0.803 1.00 . A A . 49 TYR OH 1 1
5 5028 1 1 50 SER C C 7.515 -18.744 -6.545 1.00 . A A . 50 SER C 1 1
5 5029 1 1 50 SER CA C 7.942 -19.168 -5.143 1.00 . A A . 50 SER CA 1 1
5 5030 1 1 50 SER CB C 7.672 -20.660 -4.944 1.00 . A A . 50 SER CB 1 1
5 5031 1 1 50 SER H H 6.340 -18.658 -3.856 1.00 . A A . 50 SER H 1 1
5 5032 1 1 50 SER HA H 9.000 -18.983 -5.031 1.00 . A A . 50 SER HA 1 1
5 5033 1 1 50 SER HB2 H 6.725 -20.788 -4.444 1.00 . A A . 50 SER HB2 1 1
5 5034 1 1 50 SER HB3 H 7.640 -21.148 -5.908 1.00 . A A . 50 SER HB3 1 1
5 5035 1 1 50 SER HG H 8.305 -21.609 -3.352 1.00 . A A . 50 SER HG 1 1
5 5036 1 1 50 SER N N 7.242 -18.387 -4.130 1.00 . A A . 50 SER N 1 1
5 5037 1 1 50 SER O O 8.220 -17.992 -7.219 1.00 . A A . 50 SER O 1 1
5 5038 1 1 50 SER OG O 8.688 -21.262 -4.161 1.00 . A A . 50 SER OG 1 1
5 5039 1 1 51 GLN C C 4.446 -18.290 -8.201 1.00 . A A . 51 GLN C 1 1
5 5040 1 1 51 GLN CA C 5.836 -18.907 -8.300 1.00 . A A . 51 GLN CA 1 1
5 5041 1 1 51 GLN CB C 5.791 -20.160 -9.177 1.00 . A A . 51 GLN CB 1 1
5 5042 1 1 51 GLN CD C 8.205 -19.999 -9.906 1.00 . A A . 51 GLN CD 1 1
5 5043 1 1 51 GLN CG C 7.129 -20.871 -9.290 1.00 . A A . 51 GLN CG 1 1
5 5044 1 1 51 GLN H H 5.842 -19.827 -6.394 1.00 . A A . 51 GLN H 1 1
5 5045 1 1 51 GLN HA H 6.504 -18.187 -8.750 1.00 . A A . 51 GLN HA 1 1
5 5046 1 1 51 GLN HB2 H 5.073 -20.850 -8.761 1.00 . A A . 51 GLN HB2 1 1
5 5047 1 1 51 GLN HB3 H 5.473 -19.877 -10.170 1.00 . A A . 51 GLN HB3 1 1
5 5048 1 1 51 GLN HE21 H 7.034 -19.613 -11.466 1.00 . A A . 51 GLN HE21 1 1
5 5049 1 1 51 GLN HE22 H 8.591 -18.866 -11.493 1.00 . A A . 51 GLN HE22 1 1
5 5050 1 1 51 GLN HG2 H 7.450 -21.168 -8.303 1.00 . A A . 51 GLN HG2 1 1
5 5051 1 1 51 GLN HG3 H 7.003 -21.750 -9.905 1.00 . A A . 51 GLN HG3 1 1
5 5052 1 1 51 GLN N N 6.357 -19.233 -6.978 1.00 . A A . 51 GLN N 1 1
5 5053 1 1 51 GLN NE2 N 7.915 -19.436 -11.073 1.00 . A A . 51 GLN NE2 1 1
5 5054 1 1 51 GLN O O 4.218 -17.167 -8.652 1.00 . A A . 51 GLN O 1 1
5 5055 1 1 51 GLN OE1 O 9.285 -19.832 -9.339 1.00 . A A . 51 GLN OE1 1 1
5 5056 1 1 52 HIS C C 2.049 -17.550 -6.306 1.00 . A A . 52 HIS C 1 1
5 5057 1 1 52 HIS CA C 2.146 -18.557 -7.447 1.00 . A A . 52 HIS CA 1 1
5 5058 1 1 52 HIS CB C 1.204 -19.734 -7.186 1.00 . A A . 52 HIS CB 1 1
5 5059 1 1 52 HIS CD2 C 1.447 -20.984 -9.446 1.00 . A A . 52 HIS CD2 1 1
5 5060 1 1 52 HIS CE1 C 1.861 -22.989 -8.660 1.00 . A A . 52 HIS CE1 1 1
5 5061 1 1 52 HIS CG C 1.438 -20.902 -8.095 1.00 . A A . 52 HIS CG 1 1
5 5062 1 1 52 HIS H H 3.758 -19.919 -7.267 1.00 . A A . 52 HIS H 1 1
5 5063 1 1 52 HIS HA H 1.854 -18.072 -8.365 1.00 . A A . 52 HIS HA 1 1
5 5064 1 1 52 HIS HB2 H 1.336 -20.073 -6.170 1.00 . A A . 52 HIS HB2 1 1
5 5065 1 1 52 HIS HB3 H 0.184 -19.407 -7.322 1.00 . A A . 52 HIS HB3 1 1
5 5066 1 1 52 HIS HD1 H 1.759 -22.440 -6.692 1.00 . A A . 52 HIS HD1 1 1
5 5067 1 1 52 HIS HD2 H 1.278 -20.172 -10.140 1.00 . A A . 52 HIS HD2 1 1
5 5068 1 1 52 HIS HE1 H 2.077 -24.045 -8.601 1.00 . A A . 52 HIS HE1 1 1
5 5069 1 1 52 HIS N N 3.516 -19.033 -7.606 1.00 . A A . 52 HIS N 1 1
5 5070 1 1 52 HIS ND1 N 1.699 -22.174 -7.633 1.00 . A A . 52 HIS ND1 1 1
5 5071 1 1 52 HIS NE2 N 1.713 -22.291 -9.772 1.00 . A A . 52 HIS NE2 1 1
5 5072 1 1 52 HIS O O 2.903 -17.515 -5.420 1.00 . A A . 52 HIS O 1 1
5 5073 1 1 53 CYS C C -0.361 -16.113 -4.385 1.00 . A A . 53 CYS C 1 1
5 5074 1 1 53 CYS CA C 0.794 -15.723 -5.302 1.00 . A A . 53 CYS CA 1 1
5 5075 1 1 53 CYS CB C 0.515 -14.361 -5.941 1.00 . A A . 53 CYS CB 1 1
5 5076 1 1 53 CYS H H 0.354 -16.809 -7.065 1.00 . A A . 53 CYS H 1 1
5 5077 1 1 53 CYS HA H 1.696 -15.656 -4.714 1.00 . A A . 53 CYS HA 1 1
5 5078 1 1 53 CYS HB2 H -0.077 -14.506 -6.834 1.00 . A A . 53 CYS HB2 1 1
5 5079 1 1 53 CYS HB3 H -0.040 -13.751 -5.242 1.00 . A A . 53 CYS HB3 1 1
5 5080 1 1 53 CYS N N 1.002 -16.732 -6.333 1.00 . A A . 53 CYS N 1 1
5 5081 1 1 53 CYS O O -1.220 -16.923 -4.736 1.00 . A A . 53 CYS O 1 1
5 5082 1 1 53 CYS SG S 2.013 -13.440 -6.414 1.00 . A A . 53 CYS SG 1 1
5 5083 1 1 54 PRO C C -2.784 -15.225 -2.601 1.00 . A A . 54 PRO C 1 1
5 5084 1 1 54 PRO CA C -1.430 -15.794 -2.188 1.00 . A A . 54 PRO CA 1 1
5 5085 1 1 54 PRO CB C -0.915 -15.088 -0.930 1.00 . A A . 54 PRO CB 1 1
5 5086 1 1 54 PRO CD C 0.605 -14.549 -2.693 1.00 . A A . 54 PRO CD 1 1
5 5087 1 1 54 PRO CG C -0.025 -14.009 -1.439 1.00 . A A . 54 PRO CG 1 1
5 5088 1 1 54 PRO HA H -1.530 -16.852 -1.994 1.00 . A A . 54 PRO HA 1 1
5 5089 1 1 54 PRO HB2 H -1.750 -14.684 -0.375 1.00 . A A . 54 PRO HB2 1 1
5 5090 1 1 54 PRO HB3 H -0.373 -15.791 -0.315 1.00 . A A . 54 PRO HB3 1 1
5 5091 1 1 54 PRO HD2 H 0.752 -13.757 -3.414 1.00 . A A . 54 PRO HD2 1 1
5 5092 1 1 54 PRO HD3 H 1.543 -15.034 -2.467 1.00 . A A . 54 PRO HD3 1 1
5 5093 1 1 54 PRO HG2 H -0.605 -13.126 -1.661 1.00 . A A . 54 PRO HG2 1 1
5 5094 1 1 54 PRO HG3 H 0.736 -13.784 -0.706 1.00 . A A . 54 PRO HG3 1 1
5 5095 1 1 54 PRO N N -0.386 -15.524 -3.180 1.00 . A A . 54 PRO N 1 1
5 5096 1 1 54 PRO O O -2.876 -14.439 -3.545 1.00 . A A . 54 PRO O 1 1
5 5097 1 1 55 CYS C C -5.330 -13.679 -1.831 1.00 . A A . 55 CYS C 1 1
5 5098 1 1 55 CYS CA C -5.180 -15.158 -2.181 1.00 . A A . 55 CYS CA 1 1
5 5099 1 1 55 CYS CB C -6.209 -15.984 -1.408 1.00 . A A . 55 CYS CB 1 1
5 5100 1 1 55 CYS H H -3.694 -16.255 -1.149 1.00 . A A . 55 CYS H 1 1
5 5101 1 1 55 CYS HA H -5.353 -15.283 -3.240 1.00 . A A . 55 CYS HA 1 1
5 5102 1 1 55 CYS HB2 H -5.980 -15.933 -0.353 1.00 . A A . 55 CYS HB2 1 1
5 5103 1 1 55 CYS HB3 H -7.192 -15.570 -1.577 1.00 . A A . 55 CYS HB3 1 1
5 5104 1 1 55 CYS N N -3.832 -15.626 -1.889 1.00 . A A . 55 CYS N 1 1
5 5105 1 1 55 CYS O O -4.931 -13.242 -0.753 1.00 . A A . 55 CYS O 1 1
5 5106 1 1 55 CYS SG S -6.257 -17.742 -1.879 1.00 . A A . 55 CYS SG 1 1
5 5107 1 1 56 GLY C C -7.243 -10.924 -3.341 1.00 . A A . 56 GLY C 1 1
5 5108 1 1 56 GLY CA C -6.103 -11.495 -2.520 1.00 . A A . 56 GLY CA 1 1
5 5109 1 1 56 GLY H H -6.210 -13.317 -3.593 1.00 . A A . 56 GLY H 1 1
5 5110 1 1 56 GLY HA2 H -6.313 -11.336 -1.473 1.00 . A A . 56 GLY HA2 1 1
5 5111 1 1 56 GLY HA3 H -5.193 -10.973 -2.779 1.00 . A A . 56 GLY HA3 1 1
5 5112 1 1 56 GLY N N -5.910 -12.914 -2.751 1.00 . A A . 56 GLY N 1 1
5 5113 1 1 56 GLY O O -7.316 -9.714 -3.555 1.00 . A A . 56 GLY O 1 1
5 5114 1 1 57 GLU C C -10.575 -11.932 -4.045 1.00 . A A . 57 GLU C 1 1
5 5115 1 1 57 GLU CA C -9.272 -11.372 -4.608 1.00 . A A . 57 GLU CA 1 1
5 5116 1 1 57 GLU CB C -9.096 -11.821 -6.059 1.00 . A A . 57 GLU CB 1 1
5 5117 1 1 57 GLU CD C -9.222 -13.726 -7.714 1.00 . A A . 57 GLU CD 1 1
5 5118 1 1 57 GLU CG C -9.229 -13.323 -6.252 1.00 . A A . 57 GLU CG 1 1
5 5119 1 1 57 GLU H H -8.020 -12.748 -3.600 1.00 . A A . 57 GLU H 1 1
5 5120 1 1 57 GLU HA H -9.315 -10.293 -4.578 1.00 . A A . 57 GLU HA 1 1
5 5121 1 1 57 GLU HB2 H -9.843 -11.333 -6.669 1.00 . A A . 57 GLU HB2 1 1
5 5122 1 1 57 GLU HB3 H -8.116 -11.521 -6.400 1.00 . A A . 57 GLU HB3 1 1
5 5123 1 1 57 GLU HG2 H -8.404 -13.811 -5.756 1.00 . A A . 57 GLU HG2 1 1
5 5124 1 1 57 GLU HG3 H -10.158 -13.649 -5.809 1.00 . A A . 57 GLU HG3 1 1
5 5125 1 1 57 GLU N N -8.132 -11.796 -3.804 1.00 . A A . 57 GLU N 1 1
5 5126 1 1 57 GLU O O -11.545 -12.129 -4.774 1.00 . A A . 57 GLU O 1 1
5 5127 1 1 57 GLU OE1 O -8.493 -13.087 -8.501 1.00 . A A . 57 GLU OE1 1 1
5 5128 1 1 57 GLU OE2 O -9.944 -14.680 -8.070 1.00 . A A . 57 GLU OE2 1 1
5 5129 1 1 58 GLY C C -11.735 -14.233 -1.975 1.00 . A A . 58 GLY C 1 1
5 5130 1 1 58 GLY CA C -11.775 -12.723 -2.100 1.00 . A A . 58 GLY CA 1 1
5 5131 1 1 58 GLY H H -9.784 -12.010 -2.207 1.00 . A A . 58 GLY H 1 1
5 5132 1 1 58 GLY HA2 H -11.865 -12.293 -1.114 1.00 . A A . 58 GLY HA2 1 1
5 5133 1 1 58 GLY HA3 H -12.641 -12.445 -2.683 1.00 . A A . 58 GLY HA3 1 1
5 5134 1 1 58 GLY N N -10.588 -12.187 -2.740 1.00 . A A . 58 GLY N 1 1
5 5135 1 1 58 GLY O O -12.776 -14.883 -1.866 1.00 . A A . 58 GLY O 1 1
5 5136 1 1 59 LEU C C -9.743 -16.613 -0.540 1.00 . A A . 59 LEU C 1 1
5 5137 1 1 59 LEU CA C -10.359 -16.240 -1.884 1.00 . A A . 59 LEU CA 1 1
5 5138 1 1 59 LEU CB C -9.478 -16.756 -3.022 1.00 . A A . 59 LEU CB 1 1
5 5139 1 1 59 LEU CD1 C -8.729 -16.357 -5.381 1.00 . A A . 59 LEU CD1 1 1
5 5140 1 1 59 LEU CD2 C -10.980 -17.355 -4.938 1.00 . A A . 59 LEU CD2 1 1
5 5141 1 1 59 LEU CG C -9.922 -16.383 -4.438 1.00 . A A . 59 LEU CG 1 1
5 5142 1 1 59 LEU H H -9.739 -14.226 -2.084 1.00 . A A . 59 LEU H 1 1
5 5143 1 1 59 LEU HA H -11.335 -16.695 -1.960 1.00 . A A . 59 LEU HA 1 1
5 5144 1 1 59 LEU HB2 H -8.483 -16.365 -2.875 1.00 . A A . 59 LEU HB2 1 1
5 5145 1 1 59 LEU HB3 H -9.452 -17.835 -2.957 1.00 . A A . 59 LEU HB3 1 1
5 5146 1 1 59 LEU HD11 H -9.056 -16.057 -6.366 1.00 . A A . 59 LEU HD11 1 1
5 5147 1 1 59 LEU HD12 H -8.289 -17.342 -5.432 1.00 . A A . 59 LEU HD12 1 1
5 5148 1 1 59 LEU HD13 H -7.995 -15.654 -5.016 1.00 . A A . 59 LEU HD13 1 1
5 5149 1 1 59 LEU HD21 H -10.529 -18.321 -5.108 1.00 . A A . 59 LEU HD21 1 1
5 5150 1 1 59 LEU HD22 H -11.398 -16.985 -5.864 1.00 . A A . 59 LEU HD22 1 1
5 5151 1 1 59 LEU HD23 H -11.762 -17.447 -4.200 1.00 . A A . 59 LEU HD23 1 1
5 5152 1 1 59 LEU HG H -10.355 -15.392 -4.423 1.00 . A A . 59 LEU HG 1 1
5 5153 1 1 59 LEU N N -10.531 -14.795 -1.995 1.00 . A A . 59 LEU N 1 1
5 5154 1 1 59 LEU O O -9.409 -15.744 0.265 1.00 . A A . 59 LEU O 1 1
5 5155 1 1 60 SER C C -8.347 -19.755 0.738 1.00 . A A . 60 SER C 1 1
5 5156 1 1 60 SER CA C -9.022 -18.403 0.945 1.00 . A A . 60 SER CA 1 1
5 5157 1 1 60 SER CB C -10.107 -18.519 2.017 1.00 . A A . 60 SER CB 1 1
5 5158 1 1 60 SER H H -9.883 -18.558 -0.984 1.00 . A A . 60 SER H 1 1
5 5159 1 1 60 SER HA H -8.281 -17.688 1.271 1.00 . A A . 60 SER HA 1 1
5 5160 1 1 60 SER HB2 H -10.921 -17.854 1.777 1.00 . A A . 60 SER HB2 1 1
5 5161 1 1 60 SER HB3 H -10.470 -19.537 2.049 1.00 . A A . 60 SER HB3 1 1
5 5162 1 1 60 SER HG H -8.981 -18.853 3.587 1.00 . A A . 60 SER HG 1 1
5 5163 1 1 60 SER N N -9.596 -17.912 -0.303 1.00 . A A . 60 SER N 1 1
5 5164 1 1 60 SER O O -8.977 -20.716 0.297 1.00 . A A . 60 SER O 1 1
5 5165 1 1 60 SER OG O -9.599 -18.177 3.296 1.00 . A A . 60 SER OG 1 1
5 5166 1 1 61 CYS C C -6.965 -22.202 1.662 1.00 . A A . 61 CYS C 1 1
5 5167 1 1 61 CYS CA C -6.296 -21.054 0.912 1.00 . A A . 61 CYS CA 1 1
5 5168 1 1 61 CYS CB C -4.868 -20.859 1.426 1.00 . A A . 61 CYS CB 1 1
5 5169 1 1 61 CYS H H -6.612 -19.021 1.410 1.00 . A A . 61 CYS H 1 1
5 5170 1 1 61 CYS HA H -6.261 -21.298 -0.139 1.00 . A A . 61 CYS HA 1 1
5 5171 1 1 61 CYS HB2 H -4.845 -20.009 2.090 1.00 . A A . 61 CYS HB2 1 1
5 5172 1 1 61 CYS HB3 H -4.565 -21.742 1.969 1.00 . A A . 61 CYS HB3 1 1
5 5173 1 1 61 CYS N N -7.060 -19.821 1.061 1.00 . A A . 61 CYS N 1 1
5 5174 1 1 61 CYS O O -7.011 -22.214 2.892 1.00 . A A . 61 CYS O 1 1
5 5175 1 1 61 CYS SG S -3.639 -20.567 0.113 1.00 . A A . 61 CYS SG 1 1
5 5176 1 1 62 THR C C -7.637 -25.624 0.900 1.00 . A A . 62 THR C 1 1
5 5177 1 1 62 THR CA C -8.152 -24.322 1.502 1.00 . A A . 62 THR CA 1 1
5 5178 1 1 62 THR CB C -9.677 -24.248 1.308 1.00 . A A . 62 THR CB 1 1
5 5179 1 1 62 THR CG2 C -10.046 -24.414 -0.159 1.00 . A A . 62 THR CG2 1 1
5 5180 1 1 62 THR H H -7.416 -23.104 -0.065 1.00 . A A . 62 THR H 1 1
5 5181 1 1 62 THR HA H -7.944 -24.320 2.562 1.00 . A A . 62 THR HA 1 1
5 5182 1 1 62 THR HB H -10.021 -23.280 1.642 1.00 . A A . 62 THR HB 1 1
5 5183 1 1 62 THR HG1 H -10.262 -26.105 1.622 1.00 . A A . 62 THR HG1 1 1
5 5184 1 1 62 THR HG21 H -9.726 -25.386 -0.502 1.00 . A A . 62 THR HG21 1 1
5 5185 1 1 62 THR HG22 H -9.557 -23.647 -0.741 1.00 . A A . 62 THR HG22 1 1
5 5186 1 1 62 THR HG23 H -11.116 -24.326 -0.273 1.00 . A A . 62 THR HG23 1 1
5 5187 1 1 62 THR N N -7.484 -23.170 0.911 1.00 . A A . 62 THR N 1 1
5 5188 1 1 62 THR O O -7.461 -25.732 -0.315 1.00 . A A . 62 THR O 1 1
5 5189 1 1 62 THR OG1 O -10.321 -25.265 2.084 1.00 . A A . 62 THR OG1 1 1
5 5190 1 1 63 LYS C C -7.947 -28.622 0.452 1.00 . A A . 63 LYS C 1 1
5 5191 1 1 63 LYS CA C -6.905 -27.909 1.307 1.00 . A A . 63 LYS CA 1 1
5 5192 1 1 63 LYS CB C -6.535 -28.781 2.510 1.00 . A A . 63 LYS CB 1 1
5 5193 1 1 63 LYS CD C -5.367 -30.830 3.373 1.00 . A A . 63 LYS CD 1 1
5 5194 1 1 63 LYS CE C -5.322 -32.317 3.057 1.00 . A A . 63 LYS CE 1 1
5 5195 1 1 63 LYS CG C -5.722 -30.010 2.144 1.00 . A A . 63 LYS CG 1 1
5 5196 1 1 63 LYS H H -7.557 -26.466 2.711 1.00 . A A . 63 LYS H 1 1
5 5197 1 1 63 LYS HA H -6.021 -27.741 0.710 1.00 . A A . 63 LYS HA 1 1
5 5198 1 1 63 LYS HB2 H -5.959 -28.187 3.205 1.00 . A A . 63 LYS HB2 1 1
5 5199 1 1 63 LYS HB3 H -7.443 -29.107 2.995 1.00 . A A . 63 LYS HB3 1 1
5 5200 1 1 63 LYS HD2 H -4.398 -30.521 3.735 1.00 . A A . 63 LYS HD2 1 1
5 5201 1 1 63 LYS HD3 H -6.111 -30.656 4.139 1.00 . A A . 63 LYS HD3 1 1
5 5202 1 1 63 LYS HE2 H -6.227 -32.588 2.535 1.00 . A A . 63 LYS HE2 1 1
5 5203 1 1 63 LYS HE3 H -4.469 -32.511 2.423 1.00 . A A . 63 LYS HE3 1 1
5 5204 1 1 63 LYS HG2 H -6.299 -30.624 1.469 1.00 . A A . 63 LYS HG2 1 1
5 5205 1 1 63 LYS HG3 H -4.809 -29.695 1.658 1.00 . A A . 63 LYS HG3 1 1
5 5206 1 1 63 LYS HZ1 H -4.920 -32.548 5.094 1.00 . A A . 63 LYS HZ1 1 1
5 5207 1 1 63 LYS HZ2 H -4.495 -33.889 4.155 1.00 . A A . 63 LYS HZ2 1 1
5 5208 1 1 63 LYS HZ3 H -6.120 -33.588 4.510 1.00 . A A . 63 LYS HZ3 1 1
5 5209 1 1 63 LYS N N -7.398 -26.612 1.754 1.00 . A A . 63 LYS N 1 1
5 5210 1 1 63 LYS NZ N -5.206 -33.144 4.290 1.00 . A A . 63 LYS NZ 1 1
5 5211 1 1 63 LYS O O -9.097 -28.782 0.863 1.00 . A A . 63 LYS O 1 1
5 5212 1 1 64 VAL C C -7.961 -31.174 -1.906 1.00 . A A . 64 VAL C 1 1
5 5213 1 1 64 VAL CA C -8.437 -29.748 -1.650 1.00 . A A . 64 VAL CA 1 1
5 5214 1 1 64 VAL CB C -8.556 -29.010 -2.996 1.00 . A A . 64 VAL CB 1 1
5 5215 1 1 64 VAL CG1 C -9.091 -27.601 -2.788 1.00 . A A . 64 VAL CG1 1 1
5 5216 1 1 64 VAL CG2 C -7.211 -28.978 -3.707 1.00 . A A . 64 VAL CG2 1 1
5 5217 1 1 64 VAL H H -6.610 -28.892 -1.009 1.00 . A A . 64 VAL H 1 1
5 5218 1 1 64 VAL HA H -9.415 -29.782 -1.194 1.00 . A A . 64 VAL HA 1 1
5 5219 1 1 64 VAL HB H -9.256 -29.547 -3.619 1.00 . A A . 64 VAL HB 1 1
5 5220 1 1 64 VAL HG11 H -9.797 -27.602 -1.972 1.00 . A A . 64 VAL HG11 1 1
5 5221 1 1 64 VAL HG12 H -8.272 -26.936 -2.554 1.00 . A A . 64 VAL HG12 1 1
5 5222 1 1 64 VAL HG13 H -9.582 -27.266 -3.688 1.00 . A A . 64 VAL HG13 1 1
5 5223 1 1 64 VAL HG21 H -6.822 -29.983 -3.785 1.00 . A A . 64 VAL HG21 1 1
5 5224 1 1 64 VAL HG22 H -7.336 -28.563 -4.696 1.00 . A A . 64 VAL HG22 1 1
5 5225 1 1 64 VAL HG23 H -6.521 -28.367 -3.145 1.00 . A A . 64 VAL HG23 1 1
5 5226 1 1 64 VAL N N -7.539 -29.050 -0.739 1.00 . A A . 64 VAL N 1 1
5 5227 1 1 64 VAL O O -8.749 -32.046 -2.267 1.00 . A A . 64 VAL O 1 1
5 5228 1 1 65 GLY C C -4.968 -33.034 -0.976 1.00 . A A . 65 GLY C 1 1
5 5229 1 1 65 GLY CA C -6.107 -32.725 -1.928 1.00 . A A . 65 GLY CA 1 1
5 5230 1 1 65 GLY H H -6.084 -30.668 -1.425 1.00 . A A . 65 GLY H 1 1
5 5231 1 1 65 GLY HA2 H -6.886 -33.460 -1.791 1.00 . A A . 65 GLY HA2 1 1
5 5232 1 1 65 GLY HA3 H -5.740 -32.789 -2.942 1.00 . A A . 65 GLY HA3 1 1
5 5233 1 1 65 GLY N N -6.666 -31.403 -1.714 1.00 . A A . 65 GLY N 1 1
5 5234 1 1 65 GLY O O -4.758 -32.319 0.002 1.00 . A A . 65 GLY O 1 1
5 5235 1 1 66 GLU C C -1.805 -34.486 -1.213 1.00 . A A . 66 GLU C 1 1
5 5236 1 1 66 GLU CA C -3.110 -34.507 -0.423 1.00 . A A . 66 GLU CA 1 1
5 5237 1 1 66 GLU CB C -3.351 -35.905 0.151 1.00 . A A . 66 GLU CB 1 1
5 5238 1 1 66 GLU CD C -4.088 -38.270 -0.344 1.00 . A A . 66 GLU CD 1 1
5 5239 1 1 66 GLU CG C -4.134 -36.817 -0.778 1.00 . A A . 66 GLU CG 1 1
5 5240 1 1 66 GLU H H -4.450 -34.634 -2.059 1.00 . A A . 66 GLU H 1 1
5 5241 1 1 66 GLU HA H -3.036 -33.802 0.390 1.00 . A A . 66 GLU HA 1 1
5 5242 1 1 66 GLU HB2 H -2.396 -36.366 0.354 1.00 . A A . 66 GLU HB2 1 1
5 5243 1 1 66 GLU HB3 H -3.899 -35.811 1.076 1.00 . A A . 66 GLU HB3 1 1
5 5244 1 1 66 GLU HG2 H -5.164 -36.496 -0.794 1.00 . A A . 66 GLU HG2 1 1
5 5245 1 1 66 GLU HG3 H -3.719 -36.740 -1.772 1.00 . A A . 66 GLU HG3 1 1
5 5246 1 1 66 GLU N N -4.233 -34.104 -1.263 1.00 . A A . 66 GLU N 1 1
5 5247 1 1 66 GLU O O -1.793 -34.528 -2.444 1.00 . A A . 66 GLU O 1 1
5 5248 1 1 66 GLU OE1 O -3.004 -38.729 0.076 1.00 . A A . 66 GLU OE1 1 1
5 5249 1 1 66 GLU OE2 O -5.134 -38.948 -0.426 1.00 . A A . 66 GLU OE2 1 1
5 5250 1 1 67 PRO C C -1.217 -33.045 1.509 1.00 . A A . 67 PRO C 1 1
5 5251 1 1 67 PRO CA C -0.680 -34.368 0.976 1.00 . A A . 67 PRO CA 1 1
5 5252 1 1 67 PRO CB C 0.799 -34.531 1.338 1.00 . A A . 67 PRO CB 1 1
5 5253 1 1 67 PRO CD C 0.685 -34.387 -1.046 1.00 . A A . 67 PRO CD 1 1
5 5254 1 1 67 PRO CG C 1.538 -34.038 0.143 1.00 . A A . 67 PRO CG 1 1
5 5255 1 1 67 PRO HA H -1.247 -35.183 1.400 1.00 . A A . 67 PRO HA 1 1
5 5256 1 1 67 PRO HB2 H 1.025 -33.940 2.215 1.00 . A A . 67 PRO HB2 1 1
5 5257 1 1 67 PRO HB3 H 1.013 -35.570 1.534 1.00 . A A . 67 PRO HB3 1 1
5 5258 1 1 67 PRO HD2 H 0.773 -33.630 -1.809 1.00 . A A . 67 PRO HD2 1 1
5 5259 1 1 67 PRO HD3 H 0.963 -35.355 -1.438 1.00 . A A . 67 PRO HD3 1 1
5 5260 1 1 67 PRO HG2 H 1.670 -32.968 0.208 1.00 . A A . 67 PRO HG2 1 1
5 5261 1 1 67 PRO HG3 H 2.497 -34.531 0.074 1.00 . A A . 67 PRO HG3 1 1
5 5262 1 1 67 PRO N N -0.678 -34.419 -0.489 1.00 . A A . 67 PRO N 1 1
5 5263 1 1 67 PRO O O -2.070 -33.023 2.395 1.00 . A A . 67 PRO O 1 1
5 5264 1 1 68 ASN C C -1.483 -29.745 0.179 1.00 . A A . 68 ASN C 1 1
5 5265 1 1 68 ASN CA C -1.140 -30.615 1.386 1.00 . A A . 68 ASN CA 1 1
5 5266 1 1 68 ASN CB C -0.047 -29.943 2.218 1.00 . A A . 68 ASN CB 1 1
5 5267 1 1 68 ASN CG C -0.552 -28.720 2.958 1.00 . A A . 68 ASN CG 1 1
5 5268 1 1 68 ASN H H -0.033 -32.025 0.261 1.00 . A A . 68 ASN H 1 1
5 5269 1 1 68 ASN HA H -2.024 -30.730 1.994 1.00 . A A . 68 ASN HA 1 1
5 5270 1 1 68 ASN HB2 H 0.330 -30.649 2.944 1.00 . A A . 68 ASN HB2 1 1
5 5271 1 1 68 ASN HB3 H 0.759 -29.640 1.566 1.00 . A A . 68 ASN HB3 1 1
5 5272 1 1 68 ASN HD21 H -1.603 -29.872 4.192 1.00 . A A . 68 ASN HD21 1 1
5 5273 1 1 68 ASN HD22 H -1.716 -28.170 4.473 1.00 . A A . 68 ASN HD22 1 1
5 5274 1 1 68 ASN N N -0.711 -31.943 0.963 1.00 . A A . 68 ASN N 1 1
5 5275 1 1 68 ASN ND2 N -1.374 -28.943 3.978 1.00 . A A . 68 ASN ND2 1 1
5 5276 1 1 68 ASN O O -1.112 -28.573 0.119 1.00 . A A . 68 ASN O 1 1
5 5277 1 1 68 ASN OD1 O -0.208 -27.588 2.617 1.00 . A A . 68 ASN OD1 1 1
5 5278 1 1 69 LYS C C -3.579 -28.495 -1.652 1.00 . A A . 69 LYS C 1 1
5 5279 1 1 69 LYS CA C -2.591 -29.608 -1.983 1.00 . A A . 69 LYS CA 1 1
5 5280 1 1 69 LYS CB C -3.214 -30.571 -2.997 1.00 . A A . 69 LYS CB 1 1
5 5281 1 1 69 LYS CD C -3.022 -31.077 -5.450 1.00 . A A . 69 LYS CD 1 1
5 5282 1 1 69 LYS CE C -3.376 -30.593 -6.848 1.00 . A A . 69 LYS CE 1 1
5 5283 1 1 69 LYS CG C -3.291 -30.007 -4.405 1.00 . A A . 69 LYS CG 1 1
5 5284 1 1 69 LYS H H -2.462 -31.266 -0.674 1.00 . A A . 69 LYS H 1 1
5 5285 1 1 69 LYS HA H -1.704 -29.170 -2.415 1.00 . A A . 69 LYS HA 1 1
5 5286 1 1 69 LYS HB2 H -2.624 -31.475 -3.026 1.00 . A A . 69 LYS HB2 1 1
5 5287 1 1 69 LYS HB3 H -4.216 -30.815 -2.675 1.00 . A A . 69 LYS HB3 1 1
5 5288 1 1 69 LYS HD2 H -1.975 -31.336 -5.427 1.00 . A A . 69 LYS HD2 1 1
5 5289 1 1 69 LYS HD3 H -3.617 -31.950 -5.220 1.00 . A A . 69 LYS HD3 1 1
5 5290 1 1 69 LYS HE2 H -3.118 -31.363 -7.557 1.00 . A A . 69 LYS HE2 1 1
5 5291 1 1 69 LYS HE3 H -4.439 -30.404 -6.890 1.00 . A A . 69 LYS HE3 1 1
5 5292 1 1 69 LYS HG2 H -4.278 -29.601 -4.567 1.00 . A A . 69 LYS HG2 1 1
5 5293 1 1 69 LYS HG3 H -2.555 -29.222 -4.509 1.00 . A A . 69 LYS HG3 1 1
5 5294 1 1 69 LYS HZ1 H -2.784 -29.124 -8.210 1.00 . A A . 69 LYS HZ1 1 1
5 5295 1 1 69 LYS HZ2 H -1.631 -29.457 -7.019 1.00 . A A . 69 LYS HZ2 1 1
5 5296 1 1 69 LYS HZ3 H -3.005 -28.548 -6.635 1.00 . A A . 69 LYS HZ3 1 1
5 5297 1 1 69 LYS N N -2.195 -30.328 -0.779 1.00 . A A . 69 LYS N 1 1
5 5298 1 1 69 LYS NZ N -2.648 -29.343 -7.202 1.00 . A A . 69 LYS NZ 1 1
5 5299 1 1 69 LYS O O -4.793 -28.704 -1.661 1.00 . A A . 69 LYS O 1 1
5 5300 1 1 70 LEU C C -4.325 -25.422 -2.287 1.00 . A A . 70 LEU C 1 1
5 5301 1 1 70 LEU CA C -3.888 -26.162 -1.026 1.00 . A A . 70 LEU CA 1 1
5 5302 1 1 70 LEU CB C -3.133 -25.209 -0.098 1.00 . A A . 70 LEU CB 1 1
5 5303 1 1 70 LEU CD1 C -3.333 -26.738 1.878 1.00 . A A . 70 LEU CD1 1 1
5 5304 1 1 70 LEU CD2 C -2.600 -24.370 2.203 1.00 . A A . 70 LEU CD2 1 1
5 5305 1 1 70 LEU CG C -3.480 -25.307 1.389 1.00 . A A . 70 LEU CG 1 1
5 5306 1 1 70 LEU H H -2.078 -27.205 -1.369 1.00 . A A . 70 LEU H 1 1
5 5307 1 1 70 LEU HA H -4.766 -26.529 -0.517 1.00 . A A . 70 LEU HA 1 1
5 5308 1 1 70 LEU HB2 H -2.078 -25.410 -0.206 1.00 . A A . 70 LEU HB2 1 1
5 5309 1 1 70 LEU HB3 H -3.341 -24.199 -0.421 1.00 . A A . 70 LEU HB3 1 1
5 5310 1 1 70 LEU HD11 H -3.510 -26.775 2.942 1.00 . A A . 70 LEU HD11 1 1
5 5311 1 1 70 LEU HD12 H -2.333 -27.091 1.667 1.00 . A A . 70 LEU HD12 1 1
5 5312 1 1 70 LEU HD13 H -4.050 -27.368 1.371 1.00 . A A . 70 LEU HD13 1 1
5 5313 1 1 70 LEU HD21 H -3.221 -23.757 2.841 1.00 . A A . 70 LEU HD21 1 1
5 5314 1 1 70 LEU HD22 H -2.034 -23.735 1.536 1.00 . A A . 70 LEU HD22 1 1
5 5315 1 1 70 LEU HD23 H -1.921 -24.950 2.810 1.00 . A A . 70 LEU HD23 1 1
5 5316 1 1 70 LEU HG H -4.509 -25.009 1.532 1.00 . A A . 70 LEU HG 1 1
5 5317 1 1 70 LEU N N -3.052 -27.310 -1.360 1.00 . A A . 70 LEU N 1 1
5 5318 1 1 70 LEU O O -3.524 -25.197 -3.195 1.00 . A A . 70 LEU O 1 1
5 5319 1 1 71 ARG C C -7.010 -23.158 -3.033 1.00 . A A . 71 ARG C 1 1
5 5320 1 1 71 ARG CA C -6.141 -24.329 -3.482 1.00 . A A . 71 ARG CA 1 1
5 5321 1 1 71 ARG CB C -6.958 -25.277 -4.361 1.00 . A A . 71 ARG CB 1 1
5 5322 1 1 71 ARG CD C -5.529 -25.740 -6.375 1.00 . A A . 71 ARG CD 1 1
5 5323 1 1 71 ARG CG C -6.772 -25.041 -5.851 1.00 . A A . 71 ARG CG 1 1
5 5324 1 1 71 ARG CZ C -6.481 -27.663 -7.576 1.00 . A A . 71 ARG CZ 1 1
5 5325 1 1 71 ARG H H -6.187 -25.254 -1.579 1.00 . A A . 71 ARG H 1 1
5 5326 1 1 71 ARG HA H -5.311 -23.946 -4.058 1.00 . A A . 71 ARG HA 1 1
5 5327 1 1 71 ARG HB2 H -6.668 -26.294 -4.142 1.00 . A A . 71 ARG HB2 1 1
5 5328 1 1 71 ARG HB3 H -8.006 -25.152 -4.127 1.00 . A A . 71 ARG HB3 1 1
5 5329 1 1 71 ARG HD2 H -5.248 -25.291 -7.315 1.00 . A A . 71 ARG HD2 1 1
5 5330 1 1 71 ARG HD3 H -4.730 -25.610 -5.660 1.00 . A A . 71 ARG HD3 1 1
5 5331 1 1 71 ARG HE H -5.336 -27.789 -5.947 1.00 . A A . 71 ARG HE 1 1
5 5332 1 1 71 ARG HG2 H -7.636 -25.421 -6.378 1.00 . A A . 71 ARG HG2 1 1
5 5333 1 1 71 ARG HG3 H -6.679 -23.979 -6.028 1.00 . A A . 71 ARG HG3 1 1
5 5334 1 1 71 ARG HH11 H -6.939 -25.859 -8.361 1.00 . A A . 71 ARG HH11 1 1
5 5335 1 1 71 ARG HH12 H -7.603 -27.223 -9.198 1.00 . A A . 71 ARG HH12 1 1
5 5336 1 1 71 ARG HH21 H -6.206 -29.593 -7.040 1.00 . A A . 71 ARG HH21 1 1
5 5337 1 1 71 ARG HH22 H -7.187 -29.346 -8.445 1.00 . A A . 71 ARG HH22 1 1
5 5338 1 1 71 ARG N N -5.598 -25.045 -2.334 1.00 . A A . 71 ARG N 1 1
5 5339 1 1 71 ARG NE N -5.751 -27.169 -6.581 1.00 . A A . 71 ARG NE 1 1
5 5340 1 1 71 ARG NH1 N -7.056 -26.848 -8.450 1.00 . A A . 71 ARG NH1 1 1
5 5341 1 1 71 ARG NH2 N -6.638 -28.976 -7.697 1.00 . A A . 71 ARG NH2 1 1
5 5342 1 1 71 ARG O O -7.683 -23.231 -2.004 1.00 . A A . 71 ARG O 1 1
5 5343 1 1 72 CYS C C -9.267 -21.179 -3.615 1.00 . A A . 72 CYS C 1 1
5 5344 1 1 72 CYS CA C -7.774 -20.893 -3.490 1.00 . A A . 72 CYS CA 1 1
5 5345 1 1 72 CYS CB C -7.386 -19.737 -4.415 1.00 . A A . 72 CYS CB 1 1
5 5346 1 1 72 CYS H H -6.432 -22.083 -4.616 1.00 . A A . 72 CYS H 1 1
5 5347 1 1 72 CYS HA H -7.556 -20.615 -2.471 1.00 . A A . 72 CYS HA 1 1
5 5348 1 1 72 CYS HB2 H -6.915 -20.137 -5.301 1.00 . A A . 72 CYS HB2 1 1
5 5349 1 1 72 CYS HB3 H -8.278 -19.200 -4.700 1.00 . A A . 72 CYS HB3 1 1
5 5350 1 1 72 CYS N N -6.989 -22.080 -3.808 1.00 . A A . 72 CYS N 1 1
5 5351 1 1 72 CYS O O -9.709 -21.822 -4.567 1.00 . A A . 72 CYS O 1 1
5 5352 1 1 72 CYS SG S -6.233 -18.542 -3.668 1.00 . A A . 72 CYS SG 1 1
5 5353 1 1 73 GLN C C -12.204 -19.687 -2.071 1.00 . A A . 73 GLN C 1 1
5 5354 1 1 73 GLN CA C -11.483 -20.901 -2.646 1.00 . A A . 73 GLN CA 1 1
5 5355 1 1 73 GLN CB C -11.842 -22.151 -1.843 1.00 . A A . 73 GLN CB 1 1
5 5356 1 1 73 GLN CD C -13.375 -22.974 -3.675 1.00 . A A . 73 GLN CD 1 1
5 5357 1 1 73 GLN CG C -13.206 -22.726 -2.189 1.00 . A A . 73 GLN CG 1 1
5 5358 1 1 73 GLN H H -9.628 -20.192 -1.914 1.00 . A A . 73 GLN H 1 1
5 5359 1 1 73 GLN HA H -11.797 -21.039 -3.669 1.00 . A A . 73 GLN HA 1 1
5 5360 1 1 73 GLN HB2 H -11.098 -22.911 -2.029 1.00 . A A . 73 GLN HB2 1 1
5 5361 1 1 73 GLN HB3 H -11.836 -21.903 -0.792 1.00 . A A . 73 GLN HB3 1 1
5 5362 1 1 73 GLN HE21 H -11.560 -23.779 -3.771 1.00 . A A . 73 GLN HE21 1 1
5 5363 1 1 73 GLN HE22 H -12.436 -23.723 -5.259 1.00 . A A . 73 GLN HE22 1 1
5 5364 1 1 73 GLN HG2 H -13.332 -23.662 -1.667 1.00 . A A . 73 GLN HG2 1 1
5 5365 1 1 73 GLN HG3 H -13.967 -22.030 -1.867 1.00 . A A . 73 GLN HG3 1 1
5 5366 1 1 73 GLN N N -10.038 -20.696 -2.646 1.00 . A A . 73 GLN N 1 1
5 5367 1 1 73 GLN NE2 N -12.353 -23.549 -4.298 1.00 . A A . 73 GLN NE2 1 1
5 5368 1 1 73 GLN O O -11.907 -19.245 -0.962 1.00 . A A . 73 GLN O 1 1
5 5369 1 1 73 GLN OE1 O -14.412 -22.654 -4.256 1.00 . A A . 73 GLN OE1 1 1
5 5370 1 1 74 GLU C C -14.507 -18.213 -1.008 1.00 . A A . 74 GLU C 1 1
5 5371 1 1 74 GLU CA C -13.917 -17.989 -2.397 1.00 . A A . 74 GLU CA 1 1
5 5372 1 1 74 GLU CB C -15.034 -17.681 -3.396 1.00 . A A . 74 GLU CB 1 1
5 5373 1 1 74 GLU CD C -15.618 -16.992 -5.755 1.00 . A A . 74 GLU CD 1 1
5 5374 1 1 74 GLU CG C -14.540 -17.058 -4.690 1.00 . A A . 74 GLU CG 1 1
5 5375 1 1 74 GLU H H -13.344 -19.549 -3.708 1.00 . A A . 74 GLU H 1 1
5 5376 1 1 74 GLU HA H -13.241 -17.146 -2.356 1.00 . A A . 74 GLU HA 1 1
5 5377 1 1 74 GLU HB2 H -15.549 -18.599 -3.635 1.00 . A A . 74 GLU HB2 1 1
5 5378 1 1 74 GLU HB3 H -15.733 -16.997 -2.935 1.00 . A A . 74 GLU HB3 1 1
5 5379 1 1 74 GLU HG2 H -14.197 -16.055 -4.484 1.00 . A A . 74 GLU HG2 1 1
5 5380 1 1 74 GLU HG3 H -13.717 -17.648 -5.068 1.00 . A A . 74 GLU HG3 1 1
5 5381 1 1 74 GLU N N -13.154 -19.152 -2.833 1.00 . A A . 74 GLU N 1 1
5 5382 1 1 74 GLU O O -15.330 -19.107 -0.811 1.00 . A A . 74 GLU O 1 1
5 5383 1 1 74 GLU OE1 O -16.418 -17.947 -5.847 1.00 . A A . 74 GLU OE1 1 1
5 5384 1 1 74 GLU OE2 O -15.661 -15.987 -6.494 1.00 . A A . 74 GLU OE2 1 1
5 5385 1 1 75 GLU C C -16.041 -17.125 1.408 1.00 . A A . 75 GLU C 1 1
5 5386 1 1 75 GLU CA C -14.566 -17.508 1.320 1.00 . A A . 75 GLU CA 1 1
5 5387 1 1 75 GLU CB C -13.740 -16.617 2.251 1.00 . A A . 75 GLU CB 1 1
5 5388 1 1 75 GLU CD C -13.431 -16.036 4.690 1.00 . A A . 75 GLU CD 1 1
5 5389 1 1 75 GLU CG C -13.654 -17.140 3.675 1.00 . A A . 75 GLU CG 1 1
5 5390 1 1 75 GLU H H -13.423 -16.704 -0.270 1.00 . A A . 75 GLU H 1 1
5 5391 1 1 75 GLU HA H -14.454 -18.536 1.629 1.00 . A A . 75 GLU HA 1 1
5 5392 1 1 75 GLU HB2 H -12.738 -16.536 1.857 1.00 . A A . 75 GLU HB2 1 1
5 5393 1 1 75 GLU HB3 H -14.188 -15.634 2.278 1.00 . A A . 75 GLU HB3 1 1
5 5394 1 1 75 GLU HG2 H -14.577 -17.647 3.915 1.00 . A A . 75 GLU HG2 1 1
5 5395 1 1 75 GLU HG3 H -12.833 -17.839 3.740 1.00 . A A . 75 GLU HG3 1 1
5 5396 1 1 75 GLU N N -14.080 -17.397 -0.050 1.00 . A A . 75 GLU N 1 1
5 5397 1 1 75 GLU O O -16.551 -16.383 0.569 1.00 . A A . 75 GLU O 1 1
5 5398 1 1 75 GLU OE1 O -14.425 -15.415 5.120 1.00 . A A . 75 GLU OE1 1 1
5 5399 1 1 75 GLU OE2 O -12.260 -15.792 5.053 1.00 . A A . 75 GLU OE2 1 1
5 5400 1 1 76 SER C C -18.382 -15.852 2.717 1.00 . A A . 76 SER C 1 1
5 5401 1 1 76 SER CA C -18.136 -17.355 2.624 1.00 . A A . 76 SER CA 1 1
5 5402 1 1 76 SER CB C -18.647 -18.047 3.889 1.00 . A A . 76 SER CB 1 1
5 5403 1 1 76 SER H H -16.256 -18.224 3.064 1.00 . A A . 76 SER H 1 1
5 5404 1 1 76 SER HA H -18.673 -17.743 1.770 1.00 . A A . 76 SER HA 1 1
5 5405 1 1 76 SER HB2 H -18.772 -19.100 3.695 1.00 . A A . 76 SER HB2 1 1
5 5406 1 1 76 SER HB3 H -17.930 -17.908 4.686 1.00 . A A . 76 SER HB3 1 1
5 5407 1 1 76 SER HG H -20.563 -18.193 4.273 1.00 . A A . 76 SER HG 1 1
5 5408 1 1 76 SER N N -16.720 -17.638 2.428 1.00 . A A . 76 SER N 1 1
5 5409 1 1 76 SER O O -19.107 -15.280 1.905 1.00 . A A . 76 SER O 1 1
5 5410 1 1 76 SER OG O -19.892 -17.506 4.298 1.00 . A A . 76 SER OG 1 1
6 5411 1 1 1 SER C C 3.103 -1.346 -0.837 1.00 . A A . 1 SER C 1 1
6 5412 1 1 1 SER CA C 2.144 -0.161 -0.901 1.00 . A A . 1 SER CA 1 1
6 5413 1 1 1 SER CB C 2.707 0.916 -1.832 1.00 . A A . 1 SER CB 1 1
6 5414 1 1 1 SER H1 H 2.264 1.280 0.646 1.00 . A A . 1 SER H1 1 1
6 5415 1 1 1 SER HA H 1.195 -0.501 -1.289 1.00 . A A . 1 SER HA 1 1
6 5416 1 1 1 SER HB2 H 3.738 1.107 -1.574 1.00 . A A . 1 SER HB2 1 1
6 5417 1 1 1 SER HB3 H 2.648 0.570 -2.853 1.00 . A A . 1 SER HB3 1 1
6 5418 1 1 1 SER HG H 1.098 2.003 -2.087 1.00 . A A . 1 SER HG 1 1
6 5419 1 1 1 SER N N 1.911 0.391 0.429 1.00 . A A . 1 SER N 1 1
6 5420 1 1 1 SER O O 3.726 -1.601 0.194 1.00 . A A . 1 SER O 1 1
6 5421 1 1 1 SER OG O 1.975 2.123 -1.715 1.00 . A A . 1 SER OG 1 1
6 5422 1 1 2 VAL C C 5.508 -2.818 -2.436 1.00 . A A . 2 VAL C 1 1
6 5423 1 1 2 VAL CA C 4.098 -3.226 -2.020 1.00 . A A . 2 VAL CA 1 1
6 5424 1 1 2 VAL CB C 3.566 -4.276 -3.013 1.00 . A A . 2 VAL CB 1 1
6 5425 1 1 2 VAL CG1 C 4.504 -5.472 -3.079 1.00 . A A . 2 VAL CG1 1 1
6 5426 1 1 2 VAL CG2 C 2.161 -4.712 -2.623 1.00 . A A . 2 VAL CG2 1 1
6 5427 1 1 2 VAL H H 2.693 -1.815 -2.737 1.00 . A A . 2 VAL H 1 1
6 5428 1 1 2 VAL HA H 4.140 -3.677 -1.039 1.00 . A A . 2 VAL HA 1 1
6 5429 1 1 2 VAL HB H 3.522 -3.827 -3.993 1.00 . A A . 2 VAL HB 1 1
6 5430 1 1 2 VAL HG11 H 5.003 -5.590 -2.129 1.00 . A A . 2 VAL HG11 1 1
6 5431 1 1 2 VAL HG12 H 3.936 -6.363 -3.302 1.00 . A A . 2 VAL HG12 1 1
6 5432 1 1 2 VAL HG13 H 5.239 -5.310 -3.853 1.00 . A A . 2 VAL HG13 1 1
6 5433 1 1 2 VAL HG21 H 1.439 -4.103 -3.147 1.00 . A A . 2 VAL HG21 1 1
6 5434 1 1 2 VAL HG22 H 2.018 -5.749 -2.891 1.00 . A A . 2 VAL HG22 1 1
6 5435 1 1 2 VAL HG23 H 2.029 -4.594 -1.558 1.00 . A A . 2 VAL HG23 1 1
6 5436 1 1 2 VAL N N 3.216 -2.068 -1.948 1.00 . A A . 2 VAL N 1 1
6 5437 1 1 2 VAL O O 5.689 -2.034 -3.368 1.00 . A A . 2 VAL O 1 1
6 5438 1 1 3 THR C C 8.736 -4.318 -2.118 1.00 . A A . 3 THR C 1 1
6 5439 1 1 3 THR CA C 7.897 -3.047 -2.036 1.00 . A A . 3 THR CA 1 1
6 5440 1 1 3 THR CB C 8.504 -2.112 -0.973 1.00 . A A . 3 THR CB 1 1
6 5441 1 1 3 THR CG2 C 9.836 -1.550 -1.445 1.00 . A A . 3 THR CG2 1 1
6 5442 1 1 3 THR H H 6.295 -3.974 -1.009 1.00 . A A . 3 THR H 1 1
6 5443 1 1 3 THR HA H 7.931 -2.543 -2.992 1.00 . A A . 3 THR HA 1 1
6 5444 1 1 3 THR HB H 8.668 -2.680 -0.069 1.00 . A A . 3 THR HB 1 1
6 5445 1 1 3 THR HG1 H 7.060 -0.863 -1.468 1.00 . A A . 3 THR HG1 1 1
6 5446 1 1 3 THR HG21 H 10.008 -1.842 -2.470 1.00 . A A . 3 THR HG21 1 1
6 5447 1 1 3 THR HG22 H 10.630 -1.936 -0.823 1.00 . A A . 3 THR HG22 1 1
6 5448 1 1 3 THR HG23 H 9.816 -0.473 -1.377 1.00 . A A . 3 THR HG23 1 1
6 5449 1 1 3 THR N N 6.503 -3.355 -1.740 1.00 . A A . 3 THR N 1 1
6 5450 1 1 3 THR O O 8.981 -4.978 -1.108 1.00 . A A . 3 THR O 1 1
6 5451 1 1 3 THR OG1 O 7.599 -1.037 -0.693 1.00 . A A . 3 THR OG1 1 1
6 5452 1 1 4 CYS C C 11.259 -5.507 -4.311 1.00 . A A . 4 CYS C 1 1
6 5453 1 1 4 CYS CA C 9.986 -5.847 -3.539 1.00 . A A . 4 CYS CA 1 1
6 5454 1 1 4 CYS CB C 9.185 -6.907 -4.298 1.00 . A A . 4 CYS CB 1 1
6 5455 1 1 4 CYS H H 8.946 -4.088 -4.094 1.00 . A A . 4 CYS H 1 1
6 5456 1 1 4 CYS HA H 10.262 -6.239 -2.573 1.00 . A A . 4 CYS HA 1 1
6 5457 1 1 4 CYS HB2 H 9.076 -6.597 -5.327 1.00 . A A . 4 CYS HB2 1 1
6 5458 1 1 4 CYS HB3 H 9.721 -7.844 -4.264 1.00 . A A . 4 CYS HB3 1 1
6 5459 1 1 4 CYS N N 9.174 -4.655 -3.325 1.00 . A A . 4 CYS N 1 1
6 5460 1 1 4 CYS O O 11.230 -4.733 -5.267 1.00 . A A . 4 CYS O 1 1
6 5461 1 1 4 CYS SG S 7.516 -7.197 -3.628 1.00 . A A . 4 CYS SG 1 1
6 5462 1 1 5 GLY C C 14.117 -4.411 -4.366 1.00 . A A . 5 GLY C 1 1
6 5463 1 1 5 GLY CA C 13.642 -5.839 -4.549 1.00 . A A . 5 GLY CA 1 1
6 5464 1 1 5 GLY H H 12.339 -6.699 -3.120 1.00 . A A . 5 GLY H 1 1
6 5465 1 1 5 GLY HA2 H 14.386 -6.510 -4.147 1.00 . A A . 5 GLY HA2 1 1
6 5466 1 1 5 GLY HA3 H 13.528 -6.036 -5.605 1.00 . A A . 5 GLY HA3 1 1
6 5467 1 1 5 GLY N N 12.375 -6.091 -3.887 1.00 . A A . 5 GLY N 1 1
6 5468 1 1 5 GLY O O 14.966 -3.931 -5.116 1.00 . A A . 5 GLY O 1 1
6 5469 1 1 6 GLY C C 13.059 -1.358 -3.822 1.00 . A A . 6 GLY C 1 1
6 5470 1 1 6 GLY CA C 13.950 -2.354 -3.106 1.00 . A A . 6 GLY CA 1 1
6 5471 1 1 6 GLY H H 12.894 -4.163 -2.800 1.00 . A A . 6 GLY H 1 1
6 5472 1 1 6 GLY HA2 H 13.896 -2.171 -2.043 1.00 . A A . 6 GLY HA2 1 1
6 5473 1 1 6 GLY HA3 H 14.968 -2.209 -3.435 1.00 . A A . 6 GLY HA3 1 1
6 5474 1 1 6 GLY N N 13.567 -3.729 -3.366 1.00 . A A . 6 GLY N 1 1
6 5475 1 1 6 GLY O O 13.000 -0.186 -3.448 1.00 . A A . 6 GLY O 1 1
6 5476 1 1 7 LYS C C 10.011 -1.312 -5.345 1.00 . A A . 7 LYS C 1 1
6 5477 1 1 7 LYS CA C 11.471 -0.967 -5.624 1.00 . A A . 7 LYS CA 1 1
6 5478 1 1 7 LYS CB C 11.762 -1.106 -7.119 1.00 . A A . 7 LYS CB 1 1
6 5479 1 1 7 LYS CD C 12.449 1.226 -7.754 1.00 . A A . 7 LYS CD 1 1
6 5480 1 1 7 LYS CE C 13.364 1.998 -8.691 1.00 . A A . 7 LYS CE 1 1
6 5481 1 1 7 LYS CG C 12.896 -0.219 -7.603 1.00 . A A . 7 LYS CG 1 1
6 5482 1 1 7 LYS H H 12.452 -2.768 -5.102 1.00 . A A . 7 LYS H 1 1
6 5483 1 1 7 LYS HA H 11.650 0.054 -5.324 1.00 . A A . 7 LYS HA 1 1
6 5484 1 1 7 LYS HB2 H 12.022 -2.133 -7.330 1.00 . A A . 7 LYS HB2 1 1
6 5485 1 1 7 LYS HB3 H 10.870 -0.849 -7.674 1.00 . A A . 7 LYS HB3 1 1
6 5486 1 1 7 LYS HD2 H 11.445 1.243 -8.154 1.00 . A A . 7 LYS HD2 1 1
6 5487 1 1 7 LYS HD3 H 12.458 1.700 -6.783 1.00 . A A . 7 LYS HD3 1 1
6 5488 1 1 7 LYS HE2 H 13.681 1.342 -9.486 1.00 . A A . 7 LYS HE2 1 1
6 5489 1 1 7 LYS HE3 H 12.814 2.829 -9.107 1.00 . A A . 7 LYS HE3 1 1
6 5490 1 1 7 LYS HG2 H 13.704 -0.261 -6.889 1.00 . A A . 7 LYS HG2 1 1
6 5491 1 1 7 LYS HG3 H 13.241 -0.581 -8.562 1.00 . A A . 7 LYS HG3 1 1
6 5492 1 1 7 LYS HZ1 H 15.364 1.861 -8.102 1.00 . A A . 7 LYS HZ1 1 1
6 5493 1 1 7 LYS HZ2 H 14.368 2.628 -6.970 1.00 . A A . 7 LYS HZ2 1 1
6 5494 1 1 7 LYS HZ3 H 14.837 3.445 -8.374 1.00 . A A . 7 LYS HZ3 1 1
6 5495 1 1 7 LYS N N 12.364 -1.824 -4.853 1.00 . A A . 7 LYS N 1 1
6 5496 1 1 7 LYS NZ N 14.567 2.520 -7.985 1.00 . A A . 7 LYS NZ 1 1
6 5497 1 1 7 LYS O O 9.689 -2.447 -4.995 1.00 . A A . 7 LYS O 1 1
6 5498 1 1 8 GLN C C 7.047 -1.188 -6.476 1.00 . A A . 8 GLN C 1 1
6 5499 1 1 8 GLN CA C 7.709 -0.526 -5.272 1.00 . A A . 8 GLN CA 1 1
6 5500 1 1 8 GLN CB C 7.026 0.810 -4.971 1.00 . A A . 8 GLN CB 1 1
6 5501 1 1 8 GLN CD C 6.925 2.675 -3.270 1.00 . A A . 8 GLN CD 1 1
6 5502 1 1 8 GLN CG C 7.037 1.180 -3.497 1.00 . A A . 8 GLN CG 1 1
6 5503 1 1 8 GLN H H 9.453 0.557 -5.786 1.00 . A A . 8 GLN H 1 1
6 5504 1 1 8 GLN HA H 7.602 -1.175 -4.416 1.00 . A A . 8 GLN HA 1 1
6 5505 1 1 8 GLN HB2 H 7.532 1.590 -5.520 1.00 . A A . 8 GLN HB2 1 1
6 5506 1 1 8 GLN HB3 H 5.999 0.758 -5.299 1.00 . A A . 8 GLN HB3 1 1
6 5507 1 1 8 GLN HE21 H 8.471 2.627 -2.022 1.00 . A A . 8 GLN HE21 1 1
6 5508 1 1 8 GLN HE22 H 7.757 4.180 -2.273 1.00 . A A . 8 GLN HE22 1 1
6 5509 1 1 8 GLN HG2 H 6.204 0.695 -3.011 1.00 . A A . 8 GLN HG2 1 1
6 5510 1 1 8 GLN HG3 H 7.960 0.832 -3.058 1.00 . A A . 8 GLN HG3 1 1
6 5511 1 1 8 GLN N N 9.134 -0.325 -5.505 1.00 . A A . 8 GLN N 1 1
6 5512 1 1 8 GLN NE2 N 7.806 3.216 -2.437 1.00 . A A . 8 GLN NE2 1 1
6 5513 1 1 8 GLN O O 7.412 -0.924 -7.621 1.00 . A A . 8 GLN O 1 1
6 5514 1 1 8 GLN OE1 O 6.055 3.337 -3.838 1.00 . A A . 8 GLN OE1 1 1
6 5515 1 1 9 CYS C C 3.867 -2.451 -7.215 1.00 . A A . 9 CYS C 1 1
6 5516 1 1 9 CYS CA C 5.362 -2.755 -7.269 1.00 . A A . 9 CYS CA 1 1
6 5517 1 1 9 CYS CB C 5.592 -4.263 -7.155 1.00 . A A . 9 CYS CB 1 1
6 5518 1 1 9 CYS H H 5.828 -2.222 -5.274 1.00 . A A . 9 CYS H 1 1
6 5519 1 1 9 CYS HA H 5.752 -2.410 -8.215 1.00 . A A . 9 CYS HA 1 1
6 5520 1 1 9 CYS HB2 H 5.393 -4.573 -6.139 1.00 . A A . 9 CYS HB2 1 1
6 5521 1 1 9 CYS HB3 H 4.912 -4.775 -7.821 1.00 . A A . 9 CYS HB3 1 1
6 5522 1 1 9 CYS N N 6.074 -2.053 -6.208 1.00 . A A . 9 CYS N 1 1
6 5523 1 1 9 CYS O O 3.347 -2.024 -6.184 1.00 . A A . 9 CYS O 1 1
6 5524 1 1 9 CYS SG S 7.284 -4.791 -7.573 1.00 . A A . 9 CYS SG 1 1
6 5525 1 1 10 LYS C C 0.999 -3.214 -7.340 1.00 . A A . 10 LYS C 1 1
6 5526 1 1 10 LYS CA C 1.748 -2.428 -8.411 1.00 . A A . 10 LYS CA 1 1
6 5527 1 1 10 LYS CB C 1.221 -2.805 -9.799 1.00 . A A . 10 LYS CB 1 1
6 5528 1 1 10 LYS CD C 0.472 -2.006 -12.060 1.00 . A A . 10 LYS CD 1 1
6 5529 1 1 10 LYS CE C 0.446 -0.840 -13.035 1.00 . A A . 10 LYS CE 1 1
6 5530 1 1 10 LYS CG C 1.208 -1.646 -10.780 1.00 . A A . 10 LYS CG 1 1
6 5531 1 1 10 LYS H H 3.654 -3.016 -9.120 1.00 . A A . 10 LYS H 1 1
6 5532 1 1 10 LYS HA H 1.583 -1.373 -8.248 1.00 . A A . 10 LYS HA 1 1
6 5533 1 1 10 LYS HB2 H 1.845 -3.587 -10.206 1.00 . A A . 10 LYS HB2 1 1
6 5534 1 1 10 LYS HB3 H 0.212 -3.176 -9.699 1.00 . A A . 10 LYS HB3 1 1
6 5535 1 1 10 LYS HD2 H 0.972 -2.842 -12.528 1.00 . A A . 10 LYS HD2 1 1
6 5536 1 1 10 LYS HD3 H -0.543 -2.284 -11.814 1.00 . A A . 10 LYS HD3 1 1
6 5537 1 1 10 LYS HE2 H 0.017 0.017 -12.539 1.00 . A A . 10 LYS HE2 1 1
6 5538 1 1 10 LYS HE3 H 1.459 -0.615 -13.333 1.00 . A A . 10 LYS HE3 1 1
6 5539 1 1 10 LYS HG2 H 0.715 -0.802 -10.320 1.00 . A A . 10 LYS HG2 1 1
6 5540 1 1 10 LYS HG3 H 2.227 -1.381 -11.023 1.00 . A A . 10 LYS HG3 1 1
6 5541 1 1 10 LYS HZ1 H -1.287 -0.686 -14.191 1.00 . A A . 10 LYS HZ1 1 1
6 5542 1 1 10 LYS HZ2 H -0.503 -2.177 -14.329 1.00 . A A . 10 LYS HZ2 1 1
6 5543 1 1 10 LYS HZ3 H 0.133 -0.813 -15.100 1.00 . A A . 10 LYS HZ3 1 1
6 5544 1 1 10 LYS N N 3.183 -2.675 -8.331 1.00 . A A . 10 LYS N 1 1
6 5545 1 1 10 LYS NZ N -0.359 -1.151 -14.249 1.00 . A A . 10 LYS NZ 1 1
6 5546 1 1 10 LYS O O 1.507 -4.187 -6.782 1.00 . A A . 10 LYS O 1 1
6 5547 1 1 11 PRO C C -1.560 -4.818 -6.493 1.00 . A A . 11 PRO C 1 1
6 5548 1 1 11 PRO CA C -1.085 -3.440 -6.044 1.00 . A A . 11 PRO CA 1 1
6 5549 1 1 11 PRO CB C -2.272 -2.484 -5.904 1.00 . A A . 11 PRO CB 1 1
6 5550 1 1 11 PRO CD C -0.908 -1.636 -7.676 1.00 . A A . 11 PRO CD 1 1
6 5551 1 1 11 PRO CG C -2.331 -1.762 -7.206 1.00 . A A . 11 PRO CG 1 1
6 5552 1 1 11 PRO HA H -0.577 -3.528 -5.095 1.00 . A A . 11 PRO HA 1 1
6 5553 1 1 11 PRO HB2 H -3.174 -3.051 -5.724 1.00 . A A . 11 PRO HB2 1 1
6 5554 1 1 11 PRO HB3 H -2.097 -1.805 -5.085 1.00 . A A . 11 PRO HB3 1 1
6 5555 1 1 11 PRO HD2 H -0.858 -1.700 -8.752 1.00 . A A . 11 PRO HD2 1 1
6 5556 1 1 11 PRO HD3 H -0.478 -0.707 -7.331 1.00 . A A . 11 PRO HD3 1 1
6 5557 1 1 11 PRO HG2 H -2.911 -2.331 -7.916 1.00 . A A . 11 PRO HG2 1 1
6 5558 1 1 11 PRO HG3 H -2.766 -0.784 -7.063 1.00 . A A . 11 PRO HG3 1 1
6 5559 1 1 11 PRO N N -0.239 -2.788 -7.048 1.00 . A A . 11 PRO N 1 1
6 5560 1 1 11 PRO O O -1.441 -5.174 -7.664 1.00 . A A . 11 PRO O 1 1
6 5561 1 1 12 ASN C C -1.476 -7.807 -6.409 1.00 . A A . 12 ASN C 1 1
6 5562 1 1 12 ASN CA C -2.592 -6.928 -5.854 1.00 . A A . 12 ASN CA 1 1
6 5563 1 1 12 ASN CB C -3.746 -6.856 -6.856 1.00 . A A . 12 ASN CB 1 1
6 5564 1 1 12 ASN CG C -4.944 -6.104 -6.306 1.00 . A A . 12 ASN CG 1 1
6 5565 1 1 12 ASN H H -2.166 -5.248 -4.637 1.00 . A A . 12 ASN H 1 1
6 5566 1 1 12 ASN HA H -2.953 -7.361 -4.934 1.00 . A A . 12 ASN HA 1 1
6 5567 1 1 12 ASN HB2 H -3.408 -6.351 -7.749 1.00 . A A . 12 ASN HB2 1 1
6 5568 1 1 12 ASN HB3 H -4.059 -7.857 -7.109 1.00 . A A . 12 ASN HB3 1 1
6 5569 1 1 12 ASN HD21 H -4.136 -4.370 -6.850 1.00 . A A . 12 ASN HD21 1 1
6 5570 1 1 12 ASN HD22 H -5.677 -4.271 -6.075 1.00 . A A . 12 ASN HD22 1 1
6 5571 1 1 12 ASN N N -2.099 -5.588 -5.554 1.00 . A A . 12 ASN N 1 1
6 5572 1 1 12 ASN ND2 N -4.916 -4.782 -6.422 1.00 . A A . 12 ASN ND2 1 1
6 5573 1 1 12 ASN O O -1.713 -8.666 -7.257 1.00 . A A . 12 ASN O 1 1
6 5574 1 1 12 ASN OD1 O -5.881 -6.705 -5.783 1.00 . A A . 12 ASN OD1 1 1
6 5575 1 1 13 SER C C 1.841 -8.646 -5.211 1.00 . A A . 13 SER C 1 1
6 5576 1 1 13 SER CA C 0.895 -8.355 -6.373 1.00 . A A . 13 SER CA 1 1
6 5577 1 1 13 SER CB C 1.641 -7.600 -7.475 1.00 . A A . 13 SER CB 1 1
6 5578 1 1 13 SER H H -0.134 -6.885 -5.249 1.00 . A A . 13 SER H 1 1
6 5579 1 1 13 SER HA H 0.535 -9.292 -6.771 1.00 . A A . 13 SER HA 1 1
6 5580 1 1 13 SER HB2 H 1.122 -7.732 -8.412 1.00 . A A . 13 SER HB2 1 1
6 5581 1 1 13 SER HB3 H 1.675 -6.548 -7.228 1.00 . A A . 13 SER HB3 1 1
6 5582 1 1 13 SER HG H 3.264 -7.943 -8.518 1.00 . A A . 13 SER HG 1 1
6 5583 1 1 13 SER N N -0.259 -7.585 -5.924 1.00 . A A . 13 SER N 1 1
6 5584 1 1 13 SER O O 2.306 -7.731 -4.531 1.00 . A A . 13 SER O 1 1
6 5585 1 1 13 SER OG O 2.966 -8.080 -7.616 1.00 . A A . 13 SER OG 1 1
6 5586 1 1 14 CYS C C 4.459 -10.374 -4.385 1.00 . A A . 14 CYS C 1 1
6 5587 1 1 14 CYS CA C 3.008 -10.339 -3.912 1.00 . A A . 14 CYS CA 1 1
6 5588 1 1 14 CYS CB C 2.599 -11.717 -3.386 1.00 . A A . 14 CYS CB 1 1
6 5589 1 1 14 CYS H H 1.718 -10.609 -5.567 1.00 . A A . 14 CYS H 1 1
6 5590 1 1 14 CYS HA H 2.920 -9.618 -3.113 1.00 . A A . 14 CYS HA 1 1
6 5591 1 1 14 CYS HB2 H 3.085 -11.890 -2.436 1.00 . A A . 14 CYS HB2 1 1
6 5592 1 1 14 CYS HB3 H 1.528 -11.737 -3.244 1.00 . A A . 14 CYS HB3 1 1
6 5593 1 1 14 CYS N N 2.120 -9.926 -4.990 1.00 . A A . 14 CYS N 1 1
6 5594 1 1 14 CYS O O 4.736 -10.292 -5.581 1.00 . A A . 14 CYS O 1 1
6 5595 1 1 14 CYS SG S 3.039 -13.096 -4.490 1.00 . A A . 14 CYS SG 1 1
6 5596 1 1 15 CYS C C 7.256 -11.976 -4.020 1.00 . A A . 15 CYS C 1 1
6 5597 1 1 15 CYS CA C 6.803 -10.544 -3.754 1.00 . A A . 15 CYS CA 1 1
6 5598 1 1 15 CYS CB C 7.623 -9.942 -2.610 1.00 . A A . 15 CYS CB 1 1
6 5599 1 1 15 CYS H H 5.099 -10.559 -2.499 1.00 . A A . 15 CYS H 1 1
6 5600 1 1 15 CYS HA H 6.963 -9.957 -4.646 1.00 . A A . 15 CYS HA 1 1
6 5601 1 1 15 CYS HB2 H 7.619 -10.629 -1.776 1.00 . A A . 15 CYS HB2 1 1
6 5602 1 1 15 CYS HB3 H 8.639 -9.796 -2.944 1.00 . A A . 15 CYS HB3 1 1
6 5603 1 1 15 CYS N N 5.382 -10.497 -3.436 1.00 . A A . 15 CYS N 1 1
6 5604 1 1 15 CYS O O 7.139 -12.846 -3.157 1.00 . A A . 15 CYS O 1 1
6 5605 1 1 15 CYS SG S 6.998 -8.340 -2.010 1.00 . A A . 15 CYS SG 1 1
6 5606 1 1 16 VAL C C 9.738 -13.528 -5.903 1.00 . A A . 16 VAL C 1 1
6 5607 1 1 16 VAL CA C 8.244 -13.542 -5.602 1.00 . A A . 16 VAL CA 1 1
6 5608 1 1 16 VAL CB C 7.487 -14.074 -6.834 1.00 . A A . 16 VAL CB 1 1
6 5609 1 1 16 VAL CG1 C 6.076 -14.497 -6.452 1.00 . A A . 16 VAL CG1 1 1
6 5610 1 1 16 VAL CG2 C 7.459 -13.025 -7.935 1.00 . A A . 16 VAL CG2 1 1
6 5611 1 1 16 VAL H H 7.838 -11.481 -5.867 1.00 . A A . 16 VAL H 1 1
6 5612 1 1 16 VAL HA H 8.058 -14.212 -4.774 1.00 . A A . 16 VAL HA 1 1
6 5613 1 1 16 VAL HB H 8.011 -14.942 -7.205 1.00 . A A . 16 VAL HB 1 1
6 5614 1 1 16 VAL HG11 H 5.906 -14.281 -5.408 1.00 . A A . 16 VAL HG11 1 1
6 5615 1 1 16 VAL HG12 H 5.362 -13.954 -7.055 1.00 . A A . 16 VAL HG12 1 1
6 5616 1 1 16 VAL HG13 H 5.961 -15.557 -6.624 1.00 . A A . 16 VAL HG13 1 1
6 5617 1 1 16 VAL HG21 H 6.903 -12.164 -7.596 1.00 . A A . 16 VAL HG21 1 1
6 5618 1 1 16 VAL HG22 H 8.469 -12.728 -8.177 1.00 . A A . 16 VAL HG22 1 1
6 5619 1 1 16 VAL HG23 H 6.986 -13.438 -8.814 1.00 . A A . 16 VAL HG23 1 1
6 5620 1 1 16 VAL N N 7.772 -12.215 -5.221 1.00 . A A . 16 VAL N 1 1
6 5621 1 1 16 VAL O O 10.252 -12.581 -6.498 1.00 . A A . 16 VAL O 1 1
6 5622 1 1 17 GLN C C 12.169 -15.721 -6.801 1.00 . A A . 17 GLN C 1 1
6 5623 1 1 17 GLN CA C 11.865 -14.695 -5.713 1.00 . A A . 17 GLN CA 1 1
6 5624 1 1 17 GLN CB C 12.578 -15.082 -4.417 1.00 . A A . 17 GLN CB 1 1
6 5625 1 1 17 GLN CD C 14.784 -14.751 -5.603 1.00 . A A . 17 GLN CD 1 1
6 5626 1 1 17 GLN CG C 13.999 -14.549 -4.322 1.00 . A A . 17 GLN CG 1 1
6 5627 1 1 17 GLN H H 9.962 -15.307 -5.019 1.00 . A A . 17 GLN H 1 1
6 5628 1 1 17 GLN HA H 12.225 -13.729 -6.036 1.00 . A A . 17 GLN HA 1 1
6 5629 1 1 17 GLN HB2 H 12.015 -14.695 -3.581 1.00 . A A . 17 GLN HB2 1 1
6 5630 1 1 17 GLN HB3 H 12.615 -16.159 -4.348 1.00 . A A . 17 GLN HB3 1 1
6 5631 1 1 17 GLN HE21 H 14.435 -12.870 -6.142 1.00 . A A . 17 GLN HE21 1 1
6 5632 1 1 17 GLN HE22 H 15.376 -13.806 -7.248 1.00 . A A . 17 GLN HE22 1 1
6 5633 1 1 17 GLN HG2 H 13.961 -13.493 -4.104 1.00 . A A . 17 GLN HG2 1 1
6 5634 1 1 17 GLN HG3 H 14.509 -15.063 -3.520 1.00 . A A . 17 GLN HG3 1 1
6 5635 1 1 17 GLN N N 10.428 -14.585 -5.488 1.00 . A A . 17 GLN N 1 1
6 5636 1 1 17 GLN NE2 N 14.874 -13.704 -6.414 1.00 . A A . 17 GLN NE2 1 1
6 5637 1 1 17 GLN O O 11.780 -16.883 -6.696 1.00 . A A . 17 GLN O 1 1
6 5638 1 1 17 GLN OE1 O 15.305 -15.837 -5.862 1.00 . A A . 17 GLN OE1 1 1
6 5639 1 1 18 ASN C C 14.714 -16.081 -9.253 1.00 . A A . 18 ASN C 1 1
6 5640 1 1 18 ASN CA C 13.221 -16.162 -8.951 1.00 . A A . 18 ASN CA 1 1
6 5641 1 1 18 ASN CB C 12.416 -15.796 -10.200 1.00 . A A . 18 ASN CB 1 1
6 5642 1 1 18 ASN CG C 11.060 -16.475 -10.232 1.00 . A A . 18 ASN CG 1 1
6 5643 1 1 18 ASN H H 13.148 -14.343 -7.870 1.00 . A A . 18 ASN H 1 1
6 5644 1 1 18 ASN HA H 12.979 -17.173 -8.661 1.00 . A A . 18 ASN HA 1 1
6 5645 1 1 18 ASN HB2 H 12.261 -14.727 -10.220 1.00 . A A . 18 ASN HB2 1 1
6 5646 1 1 18 ASN HB3 H 12.969 -16.093 -11.078 1.00 . A A . 18 ASN HB3 1 1
6 5647 1 1 18 ASN HD21 H 10.161 -14.721 -10.500 1.00 . A A . 18 ASN HD21 1 1
6 5648 1 1 18 ASN HD22 H 9.118 -16.096 -10.430 1.00 . A A . 18 ASN HD22 1 1
6 5649 1 1 18 ASN N N 12.865 -15.281 -7.844 1.00 . A A . 18 ASN N 1 1
6 5650 1 1 18 ASN ND2 N 10.006 -15.684 -10.405 1.00 . A A . 18 ASN ND2 1 1
6 5651 1 1 18 ASN O O 15.153 -15.246 -10.045 1.00 . A A . 18 ASN O 1 1
6 5652 1 1 18 ASN OD1 O 10.961 -17.695 -10.104 1.00 . A A . 18 ASN OD1 1 1
6 5653 1 1 19 SER C C 17.348 -18.192 -9.642 1.00 . A A . 19 SER C 1 1
6 5654 1 1 19 SER CA C 16.934 -16.978 -8.816 1.00 . A A . 19 SER CA 1 1
6 5655 1 1 19 SER CB C 17.655 -16.994 -7.467 1.00 . A A . 19 SER CB 1 1
6 5656 1 1 19 SER H H 15.081 -17.594 -7.998 1.00 . A A . 19 SER H 1 1
6 5657 1 1 19 SER HA H 17.211 -16.081 -9.351 1.00 . A A . 19 SER HA 1 1
6 5658 1 1 19 SER HB2 H 18.669 -17.335 -7.608 1.00 . A A . 19 SER HB2 1 1
6 5659 1 1 19 SER HB3 H 17.665 -15.996 -7.054 1.00 . A A . 19 SER HB3 1 1
6 5660 1 1 19 SER HG H 16.922 -17.424 -5.701 1.00 . A A . 19 SER HG 1 1
6 5661 1 1 19 SER N N 15.490 -16.952 -8.617 1.00 . A A . 19 SER N 1 1
6 5662 1 1 19 SER O O 16.662 -19.214 -9.650 1.00 . A A . 19 SER O 1 1
6 5663 1 1 19 SER OG O 17.005 -17.861 -6.552 1.00 . A A . 19 SER OG 1 1
6 5664 1 1 20 HIS C C 20.263 -19.740 -10.577 1.00 . A A . 20 HIS C 1 1
6 5665 1 1 20 HIS CA C 18.982 -19.158 -11.165 1.00 . A A . 20 HIS CA 1 1
6 5666 1 1 20 HIS CB C 19.240 -18.665 -12.589 1.00 . A A . 20 HIS CB 1 1
6 5667 1 1 20 HIS CD2 C 17.138 -19.300 -13.968 1.00 . A A . 20 HIS CD2 1 1
6 5668 1 1 20 HIS CE1 C 16.379 -17.277 -14.348 1.00 . A A . 20 HIS CE1 1 1
6 5669 1 1 20 HIS CG C 17.989 -18.429 -13.378 1.00 . A A . 20 HIS CG 1 1
6 5670 1 1 20 HIS H H 18.977 -17.232 -10.289 1.00 . A A . 20 HIS H 1 1
6 5671 1 1 20 HIS HA H 18.230 -19.933 -11.194 1.00 . A A . 20 HIS HA 1 1
6 5672 1 1 20 HIS HB2 H 19.785 -17.733 -12.547 1.00 . A A . 20 HIS HB2 1 1
6 5673 1 1 20 HIS HB3 H 19.833 -19.399 -13.117 1.00 . A A . 20 HIS HB3 1 1
6 5674 1 1 20 HIS HD1 H 17.881 -16.325 -13.338 1.00 . A A . 20 HIS HD1 1 1
6 5675 1 1 20 HIS HD2 H 17.221 -20.378 -13.971 1.00 . A A . 20 HIS HD2 1 1
6 5676 1 1 20 HIS HE1 H 15.770 -16.458 -14.696 1.00 . A A . 20 HIS HE1 1 1
6 5677 1 1 20 HIS N N 18.475 -18.071 -10.336 1.00 . A A . 20 HIS N 1 1
6 5678 1 1 20 HIS ND1 N 17.486 -17.171 -13.635 1.00 . A A . 20 HIS ND1 1 1
6 5679 1 1 20 HIS NE2 N 16.146 -18.560 -14.565 1.00 . A A . 20 HIS NE2 1 1
6 5680 1 1 20 HIS O O 21.110 -20.264 -11.300 1.00 . A A . 20 HIS O 1 1
6 5681 1 1 21 GLY C C 22.808 -19.306 -8.841 1.00 . A A . 21 GLY C 1 1
6 5682 1 1 21 GLY CA C 21.581 -20.161 -8.593 1.00 . A A . 21 GLY CA 1 1
6 5683 1 1 21 GLY H H 19.693 -19.213 -8.730 1.00 . A A . 21 GLY H 1 1
6 5684 1 1 21 GLY HA2 H 21.394 -20.204 -7.531 1.00 . A A . 21 GLY HA2 1 1
6 5685 1 1 21 GLY HA3 H 21.774 -21.160 -8.956 1.00 . A A . 21 GLY HA3 1 1
6 5686 1 1 21 GLY N N 20.400 -19.642 -9.258 1.00 . A A . 21 GLY N 1 1
6 5687 1 1 21 GLY O O 23.938 -19.788 -8.756 1.00 . A A . 21 GLY O 1 1
6 5688 1 1 22 LYS C C 24.173 -16.463 -8.119 1.00 . A A . 22 LYS C 1 1
6 5689 1 1 22 LYS CA C 23.684 -17.107 -9.411 1.00 . A A . 22 LYS CA 1 1
6 5690 1 1 22 LYS CB C 23.240 -16.024 -10.397 1.00 . A A . 22 LYS CB 1 1
6 5691 1 1 22 LYS CD C 22.744 -15.633 -12.829 1.00 . A A . 22 LYS CD 1 1
6 5692 1 1 22 LYS CE C 24.132 -15.750 -13.440 1.00 . A A . 22 LYS CE 1 1
6 5693 1 1 22 LYS CG C 22.575 -16.574 -11.647 1.00 . A A . 22 LYS CG 1 1
6 5694 1 1 22 LYS H H 21.664 -17.706 -9.202 1.00 . A A . 22 LYS H 1 1
6 5695 1 1 22 LYS HA H 24.496 -17.669 -9.849 1.00 . A A . 22 LYS HA 1 1
6 5696 1 1 22 LYS HB2 H 22.539 -15.368 -9.901 1.00 . A A . 22 LYS HB2 1 1
6 5697 1 1 22 LYS HB3 H 24.105 -15.450 -10.697 1.00 . A A . 22 LYS HB3 1 1
6 5698 1 1 22 LYS HD2 H 22.011 -15.879 -13.581 1.00 . A A . 22 LYS HD2 1 1
6 5699 1 1 22 LYS HD3 H 22.593 -14.617 -12.493 1.00 . A A . 22 LYS HD3 1 1
6 5700 1 1 22 LYS HE2 H 24.864 -15.705 -12.648 1.00 . A A . 22 LYS HE2 1 1
6 5701 1 1 22 LYS HE3 H 24.209 -16.700 -13.947 1.00 . A A . 22 LYS HE3 1 1
6 5702 1 1 22 LYS HG2 H 23.022 -17.525 -11.892 1.00 . A A . 22 LYS HG2 1 1
6 5703 1 1 22 LYS HG3 H 21.521 -16.708 -11.454 1.00 . A A . 22 LYS HG3 1 1
6 5704 1 1 22 LYS HZ1 H 24.131 -13.739 -14.006 1.00 . A A . 22 LYS HZ1 1 1
6 5705 1 1 22 LYS HZ2 H 23.856 -14.811 -15.286 1.00 . A A . 22 LYS HZ2 1 1
6 5706 1 1 22 LYS HZ3 H 25.414 -14.632 -14.653 1.00 . A A . 22 LYS HZ3 1 1
6 5707 1 1 22 LYS N N 22.588 -18.032 -9.150 1.00 . A A . 22 LYS N 1 1
6 5708 1 1 22 LYS NZ N 24.402 -14.656 -14.414 1.00 . A A . 22 LYS NZ 1 1
6 5709 1 1 22 LYS O O 25.338 -16.085 -8.004 1.00 . A A . 22 LYS O 1 1
6 5710 1 1 23 GLY C C 23.202 -14.294 -5.771 1.00 . A A . 23 GLY C 1 1
6 5711 1 1 23 GLY CA C 23.634 -15.744 -5.873 1.00 . A A . 23 GLY CA 1 1
6 5712 1 1 23 GLY H H 22.359 -16.660 -7.294 1.00 . A A . 23 GLY H 1 1
6 5713 1 1 23 GLY HA2 H 23.165 -16.306 -5.079 1.00 . A A . 23 GLY HA2 1 1
6 5714 1 1 23 GLY HA3 H 24.706 -15.797 -5.754 1.00 . A A . 23 GLY HA3 1 1
6 5715 1 1 23 GLY N N 23.274 -16.341 -7.146 1.00 . A A . 23 GLY N 1 1
6 5716 1 1 23 GLY O O 23.660 -13.563 -4.893 1.00 . A A . 23 GLY O 1 1
6 5717 1 1 24 LYS C C 20.310 -12.471 -6.494 1.00 . A A . 24 LYS C 1 1
6 5718 1 1 24 LYS CA C 21.824 -12.506 -6.678 1.00 . A A . 24 LYS CA 1 1
6 5719 1 1 24 LYS CB C 22.204 -11.812 -7.990 1.00 . A A . 24 LYS CB 1 1
6 5720 1 1 24 LYS CD C 23.868 -10.365 -9.191 1.00 . A A . 24 LYS CD 1 1
6 5721 1 1 24 LYS CE C 23.788 -11.112 -10.513 1.00 . A A . 24 LYS CE 1 1
6 5722 1 1 24 LYS CG C 23.631 -11.293 -8.011 1.00 . A A . 24 LYS CG 1 1
6 5723 1 1 24 LYS H H 21.990 -14.508 -7.346 1.00 . A A . 24 LYS H 1 1
6 5724 1 1 24 LYS HA H 22.287 -11.981 -5.856 1.00 . A A . 24 LYS HA 1 1
6 5725 1 1 24 LYS HB2 H 22.086 -12.515 -8.801 1.00 . A A . 24 LYS HB2 1 1
6 5726 1 1 24 LYS HB3 H 21.537 -10.977 -8.147 1.00 . A A . 24 LYS HB3 1 1
6 5727 1 1 24 LYS HD2 H 23.117 -9.588 -9.184 1.00 . A A . 24 LYS HD2 1 1
6 5728 1 1 24 LYS HD3 H 24.848 -9.920 -9.097 1.00 . A A . 24 LYS HD3 1 1
6 5729 1 1 24 LYS HE2 H 22.843 -11.630 -10.563 1.00 . A A . 24 LYS HE2 1 1
6 5730 1 1 24 LYS HE3 H 23.849 -10.396 -11.320 1.00 . A A . 24 LYS HE3 1 1
6 5731 1 1 24 LYS HG2 H 23.822 -10.751 -7.097 1.00 . A A . 24 LYS HG2 1 1
6 5732 1 1 24 LYS HG3 H 24.309 -12.132 -8.084 1.00 . A A . 24 LYS HG3 1 1
6 5733 1 1 24 LYS HZ1 H 24.513 -13.069 -10.605 1.00 . A A . 24 LYS HZ1 1 1
6 5734 1 1 24 LYS HZ2 H 25.590 -11.971 -9.899 1.00 . A A . 24 LYS HZ2 1 1
6 5735 1 1 24 LYS HZ3 H 25.365 -11.976 -11.576 1.00 . A A . 24 LYS HZ3 1 1
6 5736 1 1 24 LYS N N 22.318 -13.877 -6.670 1.00 . A A . 24 LYS N 1 1
6 5737 1 1 24 LYS NZ N 24.891 -12.101 -10.659 1.00 . A A . 24 LYS NZ 1 1
6 5738 1 1 24 LYS O O 19.555 -12.520 -7.464 1.00 . A A . 24 LYS O 1 1
6 5739 1 1 25 ASP C C 17.766 -11.201 -5.673 1.00 . A A . 25 ASP C 1 1
6 5740 1 1 25 ASP CA C 18.451 -12.343 -4.929 1.00 . A A . 25 ASP CA 1 1
6 5741 1 1 25 ASP CB C 18.241 -12.184 -3.422 1.00 . A A . 25 ASP CB 1 1
6 5742 1 1 25 ASP CG C 19.200 -11.182 -2.807 1.00 . A A . 25 ASP CG 1 1
6 5743 1 1 25 ASP H H 20.526 -12.350 -4.509 1.00 . A A . 25 ASP H 1 1
6 5744 1 1 25 ASP HA H 18.013 -13.277 -5.247 1.00 . A A . 25 ASP HA 1 1
6 5745 1 1 25 ASP HB2 H 17.232 -11.847 -3.239 1.00 . A A . 25 ASP HB2 1 1
6 5746 1 1 25 ASP HB3 H 18.391 -13.140 -2.942 1.00 . A A . 25 ASP HB3 1 1
6 5747 1 1 25 ASP N N 19.875 -12.386 -5.242 1.00 . A A . 25 ASP N 1 1
6 5748 1 1 25 ASP O O 17.874 -10.038 -5.282 1.00 . A A . 25 ASP O 1 1
6 5749 1 1 25 ASP OD1 O 20.383 -11.532 -2.617 1.00 . A A . 25 ASP OD1 1 1
6 5750 1 1 25 ASP OD2 O 18.766 -10.048 -2.517 1.00 . A A . 25 ASP OD2 1 1
6 5751 1 1 26 SER C C 14.911 -10.952 -7.782 1.00 . A A . 26 SER C 1 1
6 5752 1 1 26 SER CA C 16.362 -10.543 -7.550 1.00 . A A . 26 SER CA 1 1
6 5753 1 1 26 SER CB C 17.069 -10.350 -8.893 1.00 . A A . 26 SER CB 1 1
6 5754 1 1 26 SER H H 17.013 -12.483 -7.009 1.00 . A A . 26 SER H 1 1
6 5755 1 1 26 SER HA H 16.379 -9.610 -7.007 1.00 . A A . 26 SER HA 1 1
6 5756 1 1 26 SER HB2 H 16.539 -9.611 -9.474 1.00 . A A . 26 SER HB2 1 1
6 5757 1 1 26 SER HB3 H 18.082 -10.013 -8.718 1.00 . A A . 26 SER HB3 1 1
6 5758 1 1 26 SER HG H 16.264 -11.711 -10.048 1.00 . A A . 26 SER HG 1 1
6 5759 1 1 26 SER N N 17.061 -11.540 -6.748 1.00 . A A . 26 SER N 1 1
6 5760 1 1 26 SER O O 14.563 -11.552 -8.799 1.00 . A A . 26 SER O 1 1
6 5761 1 1 26 SER OG O 17.112 -11.562 -9.626 1.00 . A A . 26 SER OG 1 1
6 5762 1 1 27 PRO C C 11.891 -10.125 -7.956 1.00 . A A . 27 PRO C 1 1
6 5763 1 1 27 PRO CA C 12.613 -10.941 -6.890 1.00 . A A . 27 PRO CA 1 1
6 5764 1 1 27 PRO CB C 12.095 -10.578 -5.496 1.00 . A A . 27 PRO CB 1 1
6 5765 1 1 27 PRO CD C 14.386 -9.902 -5.576 1.00 . A A . 27 PRO CD 1 1
6 5766 1 1 27 PRO CG C 13.046 -9.547 -4.995 1.00 . A A . 27 PRO CG 1 1
6 5767 1 1 27 PRO HA H 12.453 -11.993 -7.073 1.00 . A A . 27 PRO HA 1 1
6 5768 1 1 27 PRO HB2 H 11.091 -10.185 -5.575 1.00 . A A . 27 PRO HB2 1 1
6 5769 1 1 27 PRO HB3 H 12.096 -11.455 -4.867 1.00 . A A . 27 PRO HB3 1 1
6 5770 1 1 27 PRO HD2 H 14.953 -9.009 -5.792 1.00 . A A . 27 PRO HD2 1 1
6 5771 1 1 27 PRO HD3 H 14.933 -10.544 -4.901 1.00 . A A . 27 PRO HD3 1 1
6 5772 1 1 27 PRO HG2 H 12.739 -8.568 -5.332 1.00 . A A . 27 PRO HG2 1 1
6 5773 1 1 27 PRO HG3 H 13.086 -9.578 -3.916 1.00 . A A . 27 PRO HG3 1 1
6 5774 1 1 27 PRO N N 14.042 -10.618 -6.816 1.00 . A A . 27 PRO N 1 1
6 5775 1 1 27 PRO O O 12.427 -9.143 -8.470 1.00 . A A . 27 PRO O 1 1
6 5776 1 1 28 ARG C C 8.436 -9.666 -8.817 1.00 . A A . 28 ARG C 1 1
6 5777 1 1 28 ARG CA C 9.874 -9.846 -9.291 1.00 . A A . 28 ARG CA 1 1
6 5778 1 1 28 ARG CB C 9.896 -10.620 -10.611 1.00 . A A . 28 ARG CB 1 1
6 5779 1 1 28 ARG CD C 10.286 -10.441 -13.087 1.00 . A A . 28 ARG CD 1 1
6 5780 1 1 28 ARG CG C 9.782 -9.733 -11.839 1.00 . A A . 28 ARG CG 1 1
6 5781 1 1 28 ARG CZ C 8.634 -9.787 -14.786 1.00 . A A . 28 ARG CZ 1 1
6 5782 1 1 28 ARG H H 10.297 -11.327 -7.840 1.00 . A A . 28 ARG H 1 1
6 5783 1 1 28 ARG HA H 10.314 -8.871 -9.449 1.00 . A A . 28 ARG HA 1 1
6 5784 1 1 28 ARG HB2 H 10.822 -11.172 -10.676 1.00 . A A . 28 ARG HB2 1 1
6 5785 1 1 28 ARG HB3 H 9.071 -11.316 -10.618 1.00 . A A . 28 ARG HB3 1 1
6 5786 1 1 28 ARG HD2 H 11.365 -10.478 -13.053 1.00 . A A . 28 ARG HD2 1 1
6 5787 1 1 28 ARG HD3 H 9.892 -11.447 -13.097 1.00 . A A . 28 ARG HD3 1 1
6 5788 1 1 28 ARG HE H 10.555 -9.251 -14.799 1.00 . A A . 28 ARG HE 1 1
6 5789 1 1 28 ARG HG2 H 8.745 -9.466 -11.984 1.00 . A A . 28 ARG HG2 1 1
6 5790 1 1 28 ARG HG3 H 10.367 -8.839 -11.682 1.00 . A A . 28 ARG HG3 1 1
6 5791 1 1 28 ARG HH11 H 7.912 -10.953 -13.301 1.00 . A A . 28 ARG HH11 1 1
6 5792 1 1 28 ARG HH12 H 6.758 -10.485 -14.506 1.00 . A A . 28 ARG HH12 1 1
6 5793 1 1 28 ARG HH21 H 9.045 -8.628 -16.390 1.00 . A A . 28 ARG HH21 1 1
6 5794 1 1 28 ARG HH22 H 7.403 -9.164 -16.262 1.00 . A A . 28 ARG HH22 1 1
6 5795 1 1 28 ARG N N 10.671 -10.538 -8.285 1.00 . A A . 28 ARG N 1 1
6 5796 1 1 28 ARG NE N 9.874 -9.758 -14.309 1.00 . A A . 28 ARG NE 1 1
6 5797 1 1 28 ARG NH1 N 7.690 -10.464 -14.145 1.00 . A A . 28 ARG NH1 1 1
6 5798 1 1 28 ARG NH2 N 8.336 -9.140 -15.905 1.00 . A A . 28 ARG NH2 1 1
6 5799 1 1 28 ARG O O 8.049 -10.178 -7.766 1.00 . A A . 28 ARG O 1 1
6 5800 1 1 29 CYS C C 5.334 -9.671 -9.979 1.00 . A A . 29 CYS C 1 1
6 5801 1 1 29 CYS CA C 6.251 -8.687 -9.259 1.00 . A A . 29 CYS CA 1 1
6 5802 1 1 29 CYS CB C 5.864 -7.252 -9.622 1.00 . A A . 29 CYS CB 1 1
6 5803 1 1 29 CYS H H 8.014 -8.553 -10.425 1.00 . A A . 29 CYS H 1 1
6 5804 1 1 29 CYS HA H 6.139 -8.822 -8.194 1.00 . A A . 29 CYS HA 1 1
6 5805 1 1 29 CYS HB2 H 5.757 -7.176 -10.695 1.00 . A A . 29 CYS HB2 1 1
6 5806 1 1 29 CYS HB3 H 4.922 -7.011 -9.153 1.00 . A A . 29 CYS HB3 1 1
6 5807 1 1 29 CYS N N 7.647 -8.935 -9.598 1.00 . A A . 29 CYS N 1 1
6 5808 1 1 29 CYS O O 5.431 -9.853 -11.193 1.00 . A A . 29 CYS O 1 1
6 5809 1 1 29 CYS SG S 7.080 -5.999 -9.100 1.00 . A A . 29 CYS SG 1 1
6 5810 1 1 30 HIS C C 2.088 -11.007 -9.283 1.00 . A A . 30 HIS C 1 1
6 5811 1 1 30 HIS CA C 3.505 -11.266 -9.786 1.00 . A A . 30 HIS CA 1 1
6 5812 1 1 30 HIS CB C 3.931 -12.692 -9.432 1.00 . A A . 30 HIS CB 1 1
6 5813 1 1 30 HIS CD2 C 3.836 -14.805 -10.933 1.00 . A A . 30 HIS CD2 1 1
6 5814 1 1 30 HIS CE1 C 5.085 -14.082 -12.583 1.00 . A A . 30 HIS CE1 1 1
6 5815 1 1 30 HIS CG C 4.225 -13.544 -10.627 1.00 . A A . 30 HIS CG 1 1
6 5816 1 1 30 HIS H H 4.413 -10.114 -8.261 1.00 . A A . 30 HIS H 1 1
6 5817 1 1 30 HIS HA H 3.519 -11.153 -10.859 1.00 . A A . 30 HIS HA 1 1
6 5818 1 1 30 HIS HB2 H 4.826 -12.653 -8.826 1.00 . A A . 30 HIS HB2 1 1
6 5819 1 1 30 HIS HB3 H 3.142 -13.168 -8.869 1.00 . A A . 30 HIS HB3 1 1
6 5820 1 1 30 HIS HD1 H 5.438 -12.244 -11.758 1.00 . A A . 30 HIS HD1 1 1
6 5821 1 1 30 HIS HD2 H 3.210 -15.448 -10.329 1.00 . A A . 30 HIS HD2 1 1
6 5822 1 1 30 HIS HE1 H 5.629 -14.034 -13.515 1.00 . A A . 30 HIS HE1 1 1
6 5823 1 1 30 HIS N N 4.442 -10.302 -9.221 1.00 . A A . 30 HIS N 1 1
6 5824 1 1 30 HIS ND1 N 5.006 -13.120 -11.681 1.00 . A A . 30 HIS ND1 1 1
6 5825 1 1 30 HIS NE2 N 4.383 -15.115 -12.153 1.00 . A A . 30 HIS NE2 1 1
6 5826 1 1 30 HIS O O 1.877 -10.545 -8.162 1.00 . A A . 30 HIS O 1 1
6 5827 1 1 31 PRO C C -0.799 -12.096 -8.726 1.00 . A A . 31 PRO C 1 1
6 5828 1 1 31 PRO CA C -0.320 -11.119 -9.794 1.00 . A A . 31 PRO CA 1 1
6 5829 1 1 31 PRO CB C -1.039 -11.379 -11.119 1.00 . A A . 31 PRO CB 1 1
6 5830 1 1 31 PRO CD C 1.273 -11.866 -11.483 1.00 . A A . 31 PRO CD 1 1
6 5831 1 1 31 PRO CG C -0.119 -12.270 -11.880 1.00 . A A . 31 PRO CG 1 1
6 5832 1 1 31 PRO HA H -0.515 -10.107 -9.469 1.00 . A A . 31 PRO HA 1 1
6 5833 1 1 31 PRO HB2 H -1.988 -11.859 -10.928 1.00 . A A . 31 PRO HB2 1 1
6 5834 1 1 31 PRO HB3 H -1.200 -10.445 -11.636 1.00 . A A . 31 PRO HB3 1 1
6 5835 1 1 31 PRO HD2 H 1.925 -12.726 -11.463 1.00 . A A . 31 PRO HD2 1 1
6 5836 1 1 31 PRO HD3 H 1.655 -11.116 -12.159 1.00 . A A . 31 PRO HD3 1 1
6 5837 1 1 31 PRO HG2 H -0.302 -13.300 -11.613 1.00 . A A . 31 PRO HG2 1 1
6 5838 1 1 31 PRO HG3 H -0.263 -12.126 -12.941 1.00 . A A . 31 PRO HG3 1 1
6 5839 1 1 31 PRO N N 1.094 -11.311 -10.131 1.00 . A A . 31 PRO N 1 1
6 5840 1 1 31 PRO O O -0.231 -13.175 -8.557 1.00 . A A . 31 PRO O 1 1
6 5841 1 1 32 LEU C C -2.957 -13.854 -7.534 1.00 . A A . 32 LEU C 1 1
6 5842 1 1 32 LEU CA C -2.406 -12.555 -6.956 1.00 . A A . 32 LEU CA 1 1
6 5843 1 1 32 LEU CB C -3.512 -11.807 -6.208 1.00 . A A . 32 LEU CB 1 1
6 5844 1 1 32 LEU CD1 C -4.198 -9.877 -4.764 1.00 . A A . 32 LEU CD1 1 1
6 5845 1 1 32 LEU CD2 C -2.460 -11.484 -3.956 1.00 . A A . 32 LEU CD2 1 1
6 5846 1 1 32 LEU CG C -3.047 -10.784 -5.172 1.00 . A A . 32 LEU CG 1 1
6 5847 1 1 32 LEU H H -2.260 -10.841 -8.189 1.00 . A A . 32 LEU H 1 1
6 5848 1 1 32 LEU HA H -1.611 -12.791 -6.265 1.00 . A A . 32 LEU HA 1 1
6 5849 1 1 32 LEU HB2 H -4.113 -11.289 -6.938 1.00 . A A . 32 LEU HB2 1 1
6 5850 1 1 32 LEU HB3 H -4.120 -12.542 -5.699 1.00 . A A . 32 LEU HB3 1 1
6 5851 1 1 32 LEU HD11 H -4.061 -9.559 -3.742 1.00 . A A . 32 LEU HD11 1 1
6 5852 1 1 32 LEU HD12 H -5.129 -10.418 -4.851 1.00 . A A . 32 LEU HD12 1 1
6 5853 1 1 32 LEU HD13 H -4.222 -9.013 -5.412 1.00 . A A . 32 LEU HD13 1 1
6 5854 1 1 32 LEU HD21 H -3.256 -11.757 -3.279 1.00 . A A . 32 LEU HD21 1 1
6 5855 1 1 32 LEU HD22 H -1.774 -10.817 -3.453 1.00 . A A . 32 LEU HD22 1 1
6 5856 1 1 32 LEU HD23 H -1.933 -12.372 -4.271 1.00 . A A . 32 LEU HD23 1 1
6 5857 1 1 32 LEU HG H -2.274 -10.165 -5.609 1.00 . A A . 32 LEU HG 1 1
6 5858 1 1 32 LEU N N -1.849 -11.712 -8.008 1.00 . A A . 32 LEU N 1 1
6 5859 1 1 32 LEU O O -3.204 -13.956 -8.735 1.00 . A A . 32 LEU O 1 1
6 5860 1 1 33 GLY C C -5.155 -16.073 -7.417 1.00 . A A . 33 GLY C 1 1
6 5861 1 1 33 GLY CA C -3.670 -16.126 -7.114 1.00 . A A . 33 GLY CA 1 1
6 5862 1 1 33 GLY H H -2.934 -14.708 -5.723 1.00 . A A . 33 GLY H 1 1
6 5863 1 1 33 GLY HA2 H -3.142 -16.429 -8.005 1.00 . A A . 33 GLY HA2 1 1
6 5864 1 1 33 GLY HA3 H -3.499 -16.860 -6.340 1.00 . A A . 33 GLY HA3 1 1
6 5865 1 1 33 GLY N N -3.149 -14.847 -6.670 1.00 . A A . 33 GLY N 1 1
6 5866 1 1 33 GLY O O -5.891 -15.289 -6.817 1.00 . A A . 33 GLY O 1 1
6 5867 1 1 34 LYS C C -7.715 -18.117 -8.052 1.00 . A A . 34 LYS C 1 1
6 5868 1 1 34 LYS CA C -7.002 -16.954 -8.735 1.00 . A A . 34 LYS CA 1 1
6 5869 1 1 34 LYS CB C -7.134 -17.083 -10.254 1.00 . A A . 34 LYS CB 1 1
6 5870 1 1 34 LYS CD C -6.961 -18.548 -12.286 1.00 . A A . 34 LYS CD 1 1
6 5871 1 1 34 LYS CE C -8.380 -18.950 -12.659 1.00 . A A . 34 LYS CE 1 1
6 5872 1 1 34 LYS CG C -6.784 -18.464 -10.780 1.00 . A A . 34 LYS CG 1 1
6 5873 1 1 34 LYS H H -4.961 -17.509 -8.794 1.00 . A A . 34 LYS H 1 1
6 5874 1 1 34 LYS HA H -7.463 -16.029 -8.420 1.00 . A A . 34 LYS HA 1 1
6 5875 1 1 34 LYS HB2 H -8.153 -16.861 -10.535 1.00 . A A . 34 LYS HB2 1 1
6 5876 1 1 34 LYS HB3 H -6.476 -16.364 -10.723 1.00 . A A . 34 LYS HB3 1 1
6 5877 1 1 34 LYS HD2 H -6.746 -17.583 -12.721 1.00 . A A . 34 LYS HD2 1 1
6 5878 1 1 34 LYS HD3 H -6.273 -19.283 -12.681 1.00 . A A . 34 LYS HD3 1 1
6 5879 1 1 34 LYS HE2 H -8.625 -19.870 -12.152 1.00 . A A . 34 LYS HE2 1 1
6 5880 1 1 34 LYS HE3 H -9.057 -18.171 -12.337 1.00 . A A . 34 LYS HE3 1 1
6 5881 1 1 34 LYS HG2 H -5.754 -18.681 -10.537 1.00 . A A . 34 LYS HG2 1 1
6 5882 1 1 34 LYS HG3 H -7.429 -19.192 -10.309 1.00 . A A . 34 LYS HG3 1 1
6 5883 1 1 34 LYS HZ1 H -8.450 -20.159 -14.360 1.00 . A A . 34 LYS HZ1 1 1
6 5884 1 1 34 LYS HZ2 H -7.795 -18.625 -14.638 1.00 . A A . 34 LYS HZ2 1 1
6 5885 1 1 34 LYS HZ3 H -9.464 -18.807 -14.439 1.00 . A A . 34 LYS HZ3 1 1
6 5886 1 1 34 LYS N N -5.596 -16.907 -8.352 1.00 . A A . 34 LYS N 1 1
6 5887 1 1 34 LYS NZ N -8.534 -19.148 -14.127 1.00 . A A . 34 LYS NZ 1 1
6 5888 1 1 34 LYS O O -7.135 -18.806 -7.212 1.00 . A A . 34 LYS O 1 1
6 5889 1 1 35 LEU C C -9.280 -20.768 -8.340 1.00 . A A . 35 LEU C 1 1
6 5890 1 1 35 LEU CA C -9.766 -19.411 -7.841 1.00 . A A . 35 LEU CA 1 1
6 5891 1 1 35 LEU CB C -11.244 -19.228 -8.187 1.00 . A A . 35 LEU CB 1 1
6 5892 1 1 35 LEU CD1 C -12.150 -20.861 -6.515 1.00 . A A . 35 LEU CD1 1 1
6 5893 1 1 35 LEU CD2 C -13.552 -20.165 -8.466 1.00 . A A . 35 LEU CD2 1 1
6 5894 1 1 35 LEU CG C -12.139 -20.450 -7.979 1.00 . A A . 35 LEU CG 1 1
6 5895 1 1 35 LEU H H -9.382 -17.747 -9.091 1.00 . A A . 35 LEU H 1 1
6 5896 1 1 35 LEU HA H -9.648 -19.372 -6.768 1.00 . A A . 35 LEU HA 1 1
6 5897 1 1 35 LEU HB2 H -11.631 -18.427 -7.573 1.00 . A A . 35 LEU HB2 1 1
6 5898 1 1 35 LEU HB3 H -11.306 -18.944 -9.227 1.00 . A A . 35 LEU HB3 1 1
6 5899 1 1 35 LEU HD11 H -13.166 -20.869 -6.151 1.00 . A A . 35 LEU HD11 1 1
6 5900 1 1 35 LEU HD12 H -11.567 -20.157 -5.939 1.00 . A A . 35 LEU HD12 1 1
6 5901 1 1 35 LEU HD13 H -11.723 -21.848 -6.415 1.00 . A A . 35 LEU HD13 1 1
6 5902 1 1 35 LEU HD21 H -13.939 -19.294 -7.957 1.00 . A A . 35 LEU HD21 1 1
6 5903 1 1 35 LEU HD22 H -14.185 -21.015 -8.253 1.00 . A A . 35 LEU HD22 1 1
6 5904 1 1 35 LEU HD23 H -13.537 -19.984 -9.530 1.00 . A A . 35 LEU HD23 1 1
6 5905 1 1 35 LEU HG H -11.747 -21.277 -8.555 1.00 . A A . 35 LEU HG 1 1
6 5906 1 1 35 LEU N N -8.974 -18.330 -8.417 1.00 . A A . 35 LEU N 1 1
6 5907 1 1 35 LEU O O -8.874 -20.907 -9.494 1.00 . A A . 35 LEU O 1 1
6 5908 1 1 36 ASN C C -7.443 -23.109 -8.298 1.00 . A A . 36 ASN C 1 1
6 5909 1 1 36 ASN CA C -8.892 -23.113 -7.817 1.00 . A A . 36 ASN CA 1 1
6 5910 1 1 36 ASN CB C -9.799 -23.696 -8.901 1.00 . A A . 36 ASN CB 1 1
6 5911 1 1 36 ASN CG C -11.104 -24.228 -8.339 1.00 . A A . 36 ASN CG 1 1
6 5912 1 1 36 ASN H H -9.659 -21.594 -6.559 1.00 . A A . 36 ASN H 1 1
6 5913 1 1 36 ASN HA H -8.963 -23.726 -6.931 1.00 . A A . 36 ASN HA 1 1
6 5914 1 1 36 ASN HB2 H -10.028 -22.927 -9.623 1.00 . A A . 36 ASN HB2 1 1
6 5915 1 1 36 ASN HB3 H -9.285 -24.507 -9.396 1.00 . A A . 36 ASN HB3 1 1
6 5916 1 1 36 ASN HD21 H -12.135 -23.173 -9.672 1.00 . A A . 36 ASN HD21 1 1
6 5917 1 1 36 ASN HD22 H -13.075 -24.125 -8.579 1.00 . A A . 36 ASN HD22 1 1
6 5918 1 1 36 ASN N N -9.326 -21.766 -7.464 1.00 . A A . 36 ASN N 1 1
6 5919 1 1 36 ASN ND2 N -12.217 -23.799 -8.922 1.00 . A A . 36 ASN ND2 1 1
6 5920 1 1 36 ASN O O -7.034 -23.972 -9.074 1.00 . A A . 36 ASN O 1 1
6 5921 1 1 36 ASN OD1 O -11.110 -25.013 -7.392 1.00 . A A . 36 ASN OD1 1 1
6 5922 1 1 37 ASN C C -4.357 -22.348 -7.035 1.00 . A A . 37 ASN C 1 1
6 5923 1 1 37 ASN CA C -5.270 -22.016 -8.211 1.00 . A A . 37 ASN CA 1 1
6 5924 1 1 37 ASN CB C -4.973 -20.604 -8.719 1.00 . A A . 37 ASN CB 1 1
6 5925 1 1 37 ASN CG C -3.990 -19.866 -7.832 1.00 . A A . 37 ASN CG 1 1
6 5926 1 1 37 ASN H H -7.056 -21.475 -7.213 1.00 . A A . 37 ASN H 1 1
6 5927 1 1 37 ASN HA H -5.084 -22.722 -9.007 1.00 . A A . 37 ASN HA 1 1
6 5928 1 1 37 ASN HB2 H -4.555 -20.667 -9.713 1.00 . A A . 37 ASN HB2 1 1
6 5929 1 1 37 ASN HB3 H -5.893 -20.041 -8.754 1.00 . A A . 37 ASN HB3 1 1
6 5930 1 1 37 ASN HD21 H -5.410 -19.558 -6.473 1.00 . A A . 37 ASN HD21 1 1
6 5931 1 1 37 ASN HD22 H -3.852 -18.919 -6.089 1.00 . A A . 37 ASN HD22 1 1
6 5932 1 1 37 ASN N N -6.672 -22.133 -7.829 1.00 . A A . 37 ASN N 1 1
6 5933 1 1 37 ASN ND2 N -4.465 -19.401 -6.682 1.00 . A A . 37 ASN ND2 1 1
6 5934 1 1 37 ASN O O -4.759 -22.303 -5.872 1.00 . A A . 37 ASN O 1 1
6 5935 1 1 37 ASN OD1 O -2.818 -19.715 -8.176 1.00 . A A . 37 ASN OD1 1 1
6 5936 1 1 38 PRO C C -1.673 -21.827 -5.498 1.00 . A A . 38 PRO C 1 1
6 5937 1 1 38 PRO CA C -2.099 -23.035 -6.325 1.00 . A A . 38 PRO CA 1 1
6 5938 1 1 38 PRO CB C -0.921 -23.562 -7.148 1.00 . A A . 38 PRO CB 1 1
6 5939 1 1 38 PRO CD C -2.548 -22.766 -8.708 1.00 . A A . 38 PRO CD 1 1
6 5940 1 1 38 PRO CG C -1.069 -22.913 -8.480 1.00 . A A . 38 PRO CG 1 1
6 5941 1 1 38 PRO HA H -2.457 -23.813 -5.666 1.00 . A A . 38 PRO HA 1 1
6 5942 1 1 38 PRO HB2 H 0.008 -23.281 -6.672 1.00 . A A . 38 PRO HB2 1 1
6 5943 1 1 38 PRO HB3 H -0.981 -24.637 -7.224 1.00 . A A . 38 PRO HB3 1 1
6 5944 1 1 38 PRO HD2 H -2.757 -21.861 -9.257 1.00 . A A . 38 PRO HD2 1 1
6 5945 1 1 38 PRO HD3 H -2.937 -23.626 -9.231 1.00 . A A . 38 PRO HD3 1 1
6 5946 1 1 38 PRO HG2 H -0.593 -21.944 -8.473 1.00 . A A . 38 PRO HG2 1 1
6 5947 1 1 38 PRO HG3 H -0.634 -23.540 -9.244 1.00 . A A . 38 PRO HG3 1 1
6 5948 1 1 38 PRO N N -3.096 -22.691 -7.343 1.00 . A A . 38 PRO N 1 1
6 5949 1 1 38 PRO O O -1.143 -20.853 -6.031 1.00 . A A . 38 PRO O 1 1
6 5950 1 1 39 CYS C C -0.909 -21.350 -2.015 1.00 . A A . 39 CYS C 1 1
6 5951 1 1 39 CYS CA C -1.551 -20.809 -3.290 1.00 . A A . 39 CYS CA 1 1
6 5952 1 1 39 CYS CB C -2.788 -19.982 -2.939 1.00 . A A . 39 CYS CB 1 1
6 5953 1 1 39 CYS H H -2.336 -22.701 -3.825 1.00 . A A . 39 CYS H 1 1
6 5954 1 1 39 CYS HA H -0.838 -20.179 -3.798 1.00 . A A . 39 CYS HA 1 1
6 5955 1 1 39 CYS HB2 H -2.475 -19.069 -2.453 1.00 . A A . 39 CYS HB2 1 1
6 5956 1 1 39 CYS HB3 H -3.317 -19.736 -3.848 1.00 . A A . 39 CYS HB3 1 1
6 5957 1 1 39 CYS N N -1.910 -21.898 -4.192 1.00 . A A . 39 CYS N 1 1
6 5958 1 1 39 CYS O O -0.978 -22.545 -1.732 1.00 . A A . 39 CYS O 1 1
6 5959 1 1 39 CYS SG S -3.957 -20.826 -1.826 1.00 . A A . 39 CYS SG 1 1
6 5960 1 1 40 GLU C C -0.140 -20.009 1.161 1.00 . A A . 40 GLU C 1 1
6 5961 1 1 40 GLU CA C 0.371 -20.847 -0.007 1.00 . A A . 40 GLU CA 1 1
6 5962 1 1 40 GLU CB C 1.889 -20.693 -0.134 1.00 . A A . 40 GLU CB 1 1
6 5963 1 1 40 GLU CD C 4.003 -21.816 0.670 1.00 . A A . 40 GLU CD 1 1
6 5964 1 1 40 GLU CG C 2.657 -21.235 1.059 1.00 . A A . 40 GLU CG 1 1
6 5965 1 1 40 GLU H H -0.263 -19.520 -1.531 1.00 . A A . 40 GLU H 1 1
6 5966 1 1 40 GLU HA H 0.140 -21.885 0.180 1.00 . A A . 40 GLU HA 1 1
6 5967 1 1 40 GLU HB2 H 2.219 -21.218 -1.019 1.00 . A A . 40 GLU HB2 1 1
6 5968 1 1 40 GLU HB3 H 2.123 -19.644 -0.241 1.00 . A A . 40 GLU HB3 1 1
6 5969 1 1 40 GLU HG2 H 2.821 -20.430 1.761 1.00 . A A . 40 GLU HG2 1 1
6 5970 1 1 40 GLU HG3 H 2.069 -22.008 1.529 1.00 . A A . 40 GLU HG3 1 1
6 5971 1 1 40 GLU N N -0.284 -20.459 -1.251 1.00 . A A . 40 GLU N 1 1
6 5972 1 1 40 GLU O O -0.401 -18.815 1.016 1.00 . A A . 40 GLU O 1 1
6 5973 1 1 40 GLU OE1 O 4.843 -21.063 0.136 1.00 . A A . 40 GLU OE1 1 1
6 5974 1 1 40 GLU OE2 O 4.215 -23.026 0.899 1.00 . A A . 40 GLU OE2 1 1
6 5975 1 1 41 VAL C C 0.040 -18.689 3.777 1.00 . A A . 41 VAL C 1 1
6 5976 1 1 41 VAL CA C -0.761 -19.959 3.515 1.00 . A A . 41 VAL CA 1 1
6 5977 1 1 41 VAL CB C -0.680 -20.870 4.754 1.00 . A A . 41 VAL CB 1 1
6 5978 1 1 41 VAL CG1 C -1.268 -20.170 5.969 1.00 . A A . 41 VAL CG1 1 1
6 5979 1 1 41 VAL CG2 C -1.392 -22.189 4.492 1.00 . A A . 41 VAL CG2 1 1
6 5980 1 1 41 VAL H H -0.056 -21.597 2.374 1.00 . A A . 41 VAL H 1 1
6 5981 1 1 41 VAL HA H -1.796 -19.695 3.354 1.00 . A A . 41 VAL HA 1 1
6 5982 1 1 41 VAL HB H 0.360 -21.080 4.955 1.00 . A A . 41 VAL HB 1 1
6 5983 1 1 41 VAL HG11 H -1.474 -20.898 6.740 1.00 . A A . 41 VAL HG11 1 1
6 5984 1 1 41 VAL HG12 H -0.563 -19.441 6.341 1.00 . A A . 41 VAL HG12 1 1
6 5985 1 1 41 VAL HG13 H -2.185 -19.673 5.690 1.00 . A A . 41 VAL HG13 1 1
6 5986 1 1 41 VAL HG21 H -1.919 -22.495 5.384 1.00 . A A . 41 VAL HG21 1 1
6 5987 1 1 41 VAL HG22 H -2.097 -22.064 3.684 1.00 . A A . 41 VAL HG22 1 1
6 5988 1 1 41 VAL HG23 H -0.667 -22.942 4.225 1.00 . A A . 41 VAL HG23 1 1
6 5989 1 1 41 VAL N N -0.281 -20.645 2.320 1.00 . A A . 41 VAL N 1 1
6 5990 1 1 41 VAL O O -0.502 -17.585 3.748 1.00 . A A . 41 VAL O 1 1
6 5991 1 1 42 GLU C C 3.554 -17.892 3.602 1.00 . A A . 42 GLU C 1 1
6 5992 1 1 42 GLU CA C 2.209 -17.719 4.303 1.00 . A A . 42 GLU CA 1 1
6 5993 1 1 42 GLU CB C 2.424 -17.559 5.810 1.00 . A A . 42 GLU CB 1 1
6 5994 1 1 42 GLU CD C 1.581 -16.456 7.921 1.00 . A A . 42 GLU CD 1 1
6 5995 1 1 42 GLU CG C 1.230 -16.959 6.534 1.00 . A A . 42 GLU CG 1 1
6 5996 1 1 42 GLU H H 1.709 -19.760 4.043 1.00 . A A . 42 GLU H 1 1
6 5997 1 1 42 GLU HA H 1.729 -16.832 3.921 1.00 . A A . 42 GLU HA 1 1
6 5998 1 1 42 GLU HB2 H 2.629 -18.529 6.238 1.00 . A A . 42 GLU HB2 1 1
6 5999 1 1 42 GLU HB3 H 3.276 -16.915 5.973 1.00 . A A . 42 GLU HB3 1 1
6 6000 1 1 42 GLU HG2 H 0.851 -16.133 5.952 1.00 . A A . 42 GLU HG2 1 1
6 6001 1 1 42 GLU HG3 H 0.464 -17.716 6.625 1.00 . A A . 42 GLU HG3 1 1
6 6002 1 1 42 GLU N N 1.334 -18.854 4.034 1.00 . A A . 42 GLU N 1 1
6 6003 1 1 42 GLU O O 3.975 -19.001 3.276 1.00 . A A . 42 GLU O 1 1
6 6004 1 1 42 GLU OE1 O 2.763 -16.565 8.309 1.00 . A A . 42 GLU OE1 1 1
6 6005 1 1 42 GLU OE2 O 0.675 -15.952 8.616 1.00 . A A . 42 GLU OE2 1 1
6 6006 1 1 43 PRO C C 6.647 -17.372 3.574 1.00 . A A . 43 PRO C 1 1
6 6007 1 1 43 PRO CA C 5.553 -16.766 2.701 1.00 . A A . 43 PRO CA 1 1
6 6008 1 1 43 PRO CB C 5.825 -15.280 2.456 1.00 . A A . 43 PRO CB 1 1
6 6009 1 1 43 PRO CD C 3.805 -15.409 3.728 1.00 . A A . 43 PRO CD 1 1
6 6010 1 1 43 PRO CG C 5.034 -14.573 3.501 1.00 . A A . 43 PRO CG 1 1
6 6011 1 1 43 PRO HA H 5.517 -17.289 1.756 1.00 . A A . 43 PRO HA 1 1
6 6012 1 1 43 PRO HB2 H 6.883 -15.083 2.560 1.00 . A A . 43 PRO HB2 1 1
6 6013 1 1 43 PRO HB3 H 5.499 -15.010 1.464 1.00 . A A . 43 PRO HB3 1 1
6 6014 1 1 43 PRO HD2 H 3.505 -15.366 4.765 1.00 . A A . 43 PRO HD2 1 1
6 6015 1 1 43 PRO HD3 H 3.001 -15.081 3.086 1.00 . A A . 43 PRO HD3 1 1
6 6016 1 1 43 PRO HG2 H 5.610 -14.498 4.410 1.00 . A A . 43 PRO HG2 1 1
6 6017 1 1 43 PRO HG3 H 4.757 -13.589 3.149 1.00 . A A . 43 PRO HG3 1 1
6 6018 1 1 43 PRO N N 4.246 -16.767 3.366 1.00 . A A . 43 PRO N 1 1
6 6019 1 1 43 PRO O O 6.367 -17.955 4.621 1.00 . A A . 43 PRO O 1 1
6 6020 1 1 44 ASN C C 9.298 -16.933 5.132 1.00 . A A . 44 ASN C 1 1
6 6021 1 1 44 ASN CA C 9.030 -17.761 3.879 1.00 . A A . 44 ASN CA 1 1
6 6022 1 1 44 ASN CB C 10.278 -17.786 2.994 1.00 . A A . 44 ASN CB 1 1
6 6023 1 1 44 ASN CG C 9.951 -18.076 1.542 1.00 . A A . 44 ASN CG 1 1
6 6024 1 1 44 ASN H H 8.053 -16.753 2.295 1.00 . A A . 44 ASN H 1 1
6 6025 1 1 44 ASN HA H 8.789 -18.771 4.174 1.00 . A A . 44 ASN HA 1 1
6 6026 1 1 44 ASN HB2 H 10.769 -16.825 3.047 1.00 . A A . 44 ASN HB2 1 1
6 6027 1 1 44 ASN HB3 H 10.951 -18.549 3.352 1.00 . A A . 44 ASN HB3 1 1
6 6028 1 1 44 ASN HD21 H 11.383 -16.832 0.945 1.00 . A A . 44 ASN HD21 1 1
6 6029 1 1 44 ASN HD22 H 10.492 -17.610 -0.313 1.00 . A A . 44 ASN HD22 1 1
6 6030 1 1 44 ASN N N 7.894 -17.228 3.138 1.00 . A A . 44 ASN N 1 1
6 6031 1 1 44 ASN ND2 N 10.682 -17.442 0.632 1.00 . A A . 44 ASN ND2 1 1
6 6032 1 1 44 ASN O O 8.491 -16.084 5.511 1.00 . A A . 44 ASN O 1 1
6 6033 1 1 44 ASN OD1 O 9.051 -18.860 1.241 1.00 . A A . 44 ASN OD1 1 1
6 6034 1 1 45 GLU C C 11.125 -15.004 6.667 1.00 . A A . 45 GLU C 1 1
6 6035 1 1 45 GLU CA C 10.810 -16.464 6.980 1.00 . A A . 45 GLU CA 1 1
6 6036 1 1 45 GLU CB C 12.020 -17.126 7.643 1.00 . A A . 45 GLU CB 1 1
6 6037 1 1 45 GLU CD C 14.345 -18.055 7.305 1.00 . A A . 45 GLU CD 1 1
6 6038 1 1 45 GLU CG C 13.264 -17.135 6.770 1.00 . A A . 45 GLU CG 1 1
6 6039 1 1 45 GLU H H 11.039 -17.875 5.419 1.00 . A A . 45 GLU H 1 1
6 6040 1 1 45 GLU HA H 9.974 -16.501 7.661 1.00 . A A . 45 GLU HA 1 1
6 6041 1 1 45 GLU HB2 H 12.250 -16.597 8.557 1.00 . A A . 45 GLU HB2 1 1
6 6042 1 1 45 GLU HB3 H 11.768 -18.148 7.884 1.00 . A A . 45 GLU HB3 1 1
6 6043 1 1 45 GLU HG2 H 12.990 -17.464 5.780 1.00 . A A . 45 GLU HG2 1 1
6 6044 1 1 45 GLU HG3 H 13.659 -16.131 6.719 1.00 . A A . 45 GLU HG3 1 1
6 6045 1 1 45 GLU N N 10.437 -17.186 5.770 1.00 . A A . 45 GLU N 1 1
6 6046 1 1 45 GLU O O 11.207 -14.169 7.567 1.00 . A A . 45 GLU O 1 1
6 6047 1 1 45 GLU OE1 O 14.879 -17.770 8.398 1.00 . A A . 45 GLU OE1 1 1
6 6048 1 1 45 GLU OE2 O 14.656 -19.058 6.631 1.00 . A A . 45 GLU OE2 1 1
6 6049 1 1 46 ASN C C 10.345 -12.625 4.485 1.00 . A A . 46 ASN C 1 1
6 6050 1 1 46 ASN CA C 11.607 -13.345 4.951 1.00 . A A . 46 ASN CA 1 1
6 6051 1 1 46 ASN CB C 12.642 -13.369 3.824 1.00 . A A . 46 ASN CB 1 1
6 6052 1 1 46 ASN CG C 14.053 -13.579 4.339 1.00 . A A . 46 ASN CG 1 1
6 6053 1 1 46 ASN H H 11.223 -15.413 4.712 1.00 . A A . 46 ASN H 1 1
6 6054 1 1 46 ASN HA H 12.020 -12.814 5.795 1.00 . A A . 46 ASN HA 1 1
6 6055 1 1 46 ASN HB2 H 12.404 -14.171 3.142 1.00 . A A . 46 ASN HB2 1 1
6 6056 1 1 46 ASN HB3 H 12.608 -12.429 3.294 1.00 . A A . 46 ASN HB3 1 1
6 6057 1 1 46 ASN HD21 H 14.088 -15.409 3.560 1.00 . A A . 46 ASN HD21 1 1
6 6058 1 1 46 ASN HD22 H 15.522 -14.917 4.389 1.00 . A A . 46 ASN HD22 1 1
6 6059 1 1 46 ASN N N 11.300 -14.704 5.384 1.00 . A A . 46 ASN N 1 1
6 6060 1 1 46 ASN ND2 N 14.610 -14.754 4.068 1.00 . A A . 46 ASN ND2 1 1
6 6061 1 1 46 ASN O O 10.249 -11.402 4.570 1.00 . A A . 46 ASN O 1 1
6 6062 1 1 46 ASN OD1 O 14.633 -12.697 4.971 1.00 . A A . 46 ASN OD1 1 1
6 6063 1 1 47 GLY C C 8.050 -12.784 2.004 1.00 . A A . 47 GLY C 1 1
6 6064 1 1 47 GLY CA C 8.138 -12.814 3.517 1.00 . A A . 47 GLY CA 1 1
6 6065 1 1 47 GLY H H 9.514 -14.365 3.946 1.00 . A A . 47 GLY H 1 1
6 6066 1 1 47 GLY HA2 H 7.312 -13.392 3.904 1.00 . A A . 47 GLY HA2 1 1
6 6067 1 1 47 GLY HA3 H 8.061 -11.802 3.891 1.00 . A A . 47 GLY HA3 1 1
6 6068 1 1 47 GLY N N 9.380 -13.395 3.990 1.00 . A A . 47 GLY N 1 1
6 6069 1 1 47 GLY O O 7.444 -11.879 1.429 1.00 . A A . 47 GLY O 1 1
6 6070 1 1 48 ILE C C 8.108 -15.204 -0.566 1.00 . A A . 48 ILE C 1 1
6 6071 1 1 48 ILE CA C 8.645 -13.856 -0.097 1.00 . A A . 48 ILE CA 1 1
6 6072 1 1 48 ILE CB C 10.052 -13.643 -0.684 1.00 . A A . 48 ILE CB 1 1
6 6073 1 1 48 ILE CD1 C 12.121 -12.167 -0.544 1.00 . A A . 48 ILE CD1 1 1
6 6074 1 1 48 ILE CG1 C 10.706 -12.406 -0.066 1.00 . A A . 48 ILE CG1 1 1
6 6075 1 1 48 ILE CG2 C 9.979 -13.510 -2.198 1.00 . A A . 48 ILE CG2 1 1
6 6076 1 1 48 ILE H H 9.123 -14.464 1.873 1.00 . A A . 48 ILE H 1 1
6 6077 1 1 48 ILE HA H 7.999 -13.074 -0.469 1.00 . A A . 48 ILE HA 1 1
6 6078 1 1 48 ILE HB H 10.650 -14.511 -0.451 1.00 . A A . 48 ILE HB 1 1
6 6079 1 1 48 ILE HD11 H 12.644 -11.551 0.174 1.00 . A A . 48 ILE HD11 1 1
6 6080 1 1 48 ILE HD12 H 12.631 -13.113 -0.647 1.00 . A A . 48 ILE HD12 1 1
6 6081 1 1 48 ILE HD13 H 12.097 -11.663 -1.500 1.00 . A A . 48 ILE HD13 1 1
6 6082 1 1 48 ILE HG12 H 10.120 -11.534 -0.315 1.00 . A A . 48 ILE HG12 1 1
6 6083 1 1 48 ILE HG13 H 10.731 -12.520 1.008 1.00 . A A . 48 ILE HG13 1 1
6 6084 1 1 48 ILE HG21 H 9.321 -12.694 -2.457 1.00 . A A . 48 ILE HG21 1 1
6 6085 1 1 48 ILE HG22 H 10.967 -13.313 -2.590 1.00 . A A . 48 ILE HG22 1 1
6 6086 1 1 48 ILE HG23 H 9.600 -14.427 -2.622 1.00 . A A . 48 ILE HG23 1 1
6 6087 1 1 48 ILE N N 8.656 -13.773 1.359 1.00 . A A . 48 ILE N 1 1
6 6088 1 1 48 ILE O O 8.280 -16.221 0.107 1.00 . A A . 48 ILE O 1 1
6 6089 1 1 49 TYR C C 7.814 -17.006 -3.360 1.00 . A A . 49 TYR C 1 1
6 6090 1 1 49 TYR CA C 6.898 -16.428 -2.286 1.00 . A A . 49 TYR CA 1 1
6 6091 1 1 49 TYR CB C 5.513 -16.155 -2.875 1.00 . A A . 49 TYR CB 1 1
6 6092 1 1 49 TYR CD1 C 4.328 -14.845 -1.069 1.00 . A A . 49 TYR CD1 1 1
6 6093 1 1 49 TYR CD2 C 3.509 -17.019 -1.604 1.00 . A A . 49 TYR CD2 1 1
6 6094 1 1 49 TYR CE1 C 3.341 -14.704 -0.113 1.00 . A A . 49 TYR CE1 1 1
6 6095 1 1 49 TYR CE2 C 2.518 -16.885 -0.652 1.00 . A A . 49 TYR CE2 1 1
6 6096 1 1 49 TYR CG C 4.430 -16.004 -1.830 1.00 . A A . 49 TYR CG 1 1
6 6097 1 1 49 TYR CZ C 2.438 -15.726 0.092 1.00 . A A . 49 TYR CZ 1 1
6 6098 1 1 49 TYR H H 7.356 -14.363 -2.216 1.00 . A A . 49 TYR H 1 1
6 6099 1 1 49 TYR HA H 6.803 -17.147 -1.485 1.00 . A A . 49 TYR HA 1 1
6 6100 1 1 49 TYR HB2 H 5.547 -15.243 -3.450 1.00 . A A . 49 TYR HB2 1 1
6 6101 1 1 49 TYR HB3 H 5.237 -16.974 -3.523 1.00 . A A . 49 TYR HB3 1 1
6 6102 1 1 49 TYR HD1 H 5.036 -14.047 -1.233 1.00 . A A . 49 TYR HD1 1 1
6 6103 1 1 49 TYR HD2 H 3.573 -17.926 -2.188 1.00 . A A . 49 TYR HD2 1 1
6 6104 1 1 49 TYR HE1 H 3.278 -13.796 0.469 1.00 . A A . 49 TYR HE1 1 1
6 6105 1 1 49 TYR HE2 H 1.811 -17.686 -0.490 1.00 . A A . 49 TYR HE2 1 1
6 6106 1 1 49 TYR HH H 1.272 -16.442 1.442 1.00 . A A . 49 TYR HH 1 1
6 6107 1 1 49 TYR N N 7.460 -15.205 -1.726 1.00 . A A . 49 TYR N 1 1
6 6108 1 1 49 TYR O O 8.903 -16.490 -3.607 1.00 . A A . 49 TYR O 1 1
6 6109 1 1 49 TYR OH O 1.453 -15.588 1.043 1.00 . A A . 49 TYR OH 1 1
6 6110 1 1 50 SER C C 7.709 -18.252 -6.423 1.00 . A A . 50 SER C 1 1
6 6111 1 1 50 SER CA C 8.141 -18.735 -5.042 1.00 . A A . 50 SER CA 1 1
6 6112 1 1 50 SER CB C 7.988 -20.254 -4.950 1.00 . A A . 50 SER CB 1 1
6 6113 1 1 50 SER H H 6.486 -18.449 -3.754 1.00 . A A . 50 SER H 1 1
6 6114 1 1 50 SER HA H 9.179 -18.478 -4.893 1.00 . A A . 50 SER HA 1 1
6 6115 1 1 50 SER HB2 H 7.089 -20.490 -4.400 1.00 . A A . 50 SER HB2 1 1
6 6116 1 1 50 SER HB3 H 7.920 -20.668 -5.946 1.00 . A A . 50 SER HB3 1 1
6 6117 1 1 50 SER HG H 9.073 -21.793 -4.405 1.00 . A A . 50 SER HG 1 1
6 6118 1 1 50 SER N N 7.363 -18.084 -3.996 1.00 . A A . 50 SER N 1 1
6 6119 1 1 50 SER O O 8.384 -17.431 -7.044 1.00 . A A . 50 SER O 1 1
6 6120 1 1 50 SER OG O 9.095 -20.840 -4.286 1.00 . A A . 50 SER OG 1 1
6 6121 1 1 51 GLN C C 4.640 -17.836 -8.085 1.00 . A A . 51 GLN C 1 1
6 6122 1 1 51 GLN CA C 6.057 -18.390 -8.204 1.00 . A A . 51 GLN CA 1 1
6 6123 1 1 51 GLN CB C 6.068 -19.594 -9.148 1.00 . A A . 51 GLN CB 1 1
6 6124 1 1 51 GLN CD C 8.397 -20.567 -9.044 1.00 . A A . 51 GLN CD 1 1
6 6125 1 1 51 GLN CG C 7.392 -19.789 -9.869 1.00 . A A . 51 GLN CG 1 1
6 6126 1 1 51 GLN H H 6.087 -19.418 -6.354 1.00 . A A . 51 GLN H 1 1
6 6127 1 1 51 GLN HA H 6.698 -17.622 -8.608 1.00 . A A . 51 GLN HA 1 1
6 6128 1 1 51 GLN HB2 H 5.858 -20.486 -8.578 1.00 . A A . 51 GLN HB2 1 1
6 6129 1 1 51 GLN HB3 H 5.295 -19.461 -9.891 1.00 . A A . 51 GLN HB3 1 1
6 6130 1 1 51 GLN HE21 H 7.113 -22.073 -8.857 1.00 . A A . 51 GLN HE21 1 1
6 6131 1 1 51 GLN HE22 H 8.641 -22.290 -8.083 1.00 . A A . 51 GLN HE22 1 1
6 6132 1 1 51 GLN HG2 H 7.211 -20.325 -10.789 1.00 . A A . 51 GLN HG2 1 1
6 6133 1 1 51 GLN HG3 H 7.809 -18.819 -10.097 1.00 . A A . 51 GLN HG3 1 1
6 6134 1 1 51 GLN N N 6.579 -18.768 -6.897 1.00 . A A . 51 GLN N 1 1
6 6135 1 1 51 GLN NE2 N 8.012 -21.764 -8.618 1.00 . A A . 51 GLN NE2 1 1
6 6136 1 1 51 GLN O O 4.377 -16.693 -8.458 1.00 . A A . 51 GLN O 1 1
6 6137 1 1 51 GLN OE1 O 9.508 -20.099 -8.793 1.00 . A A . 51 GLN OE1 1 1
6 6138 1 1 52 HIS C C 2.198 -17.282 -6.219 1.00 . A A . 52 HIS C 1 1
6 6139 1 1 52 HIS CA C 2.343 -18.245 -7.394 1.00 . A A . 52 HIS CA 1 1
6 6140 1 1 52 HIS CB C 1.451 -19.468 -7.179 1.00 . A A . 52 HIS CB 1 1
6 6141 1 1 52 HIS CD2 C 2.167 -21.688 -8.314 1.00 . A A . 52 HIS CD2 1 1
6 6142 1 1 52 HIS CE1 C 1.232 -21.363 -10.271 1.00 . A A . 52 HIS CE1 1 1
6 6143 1 1 52 HIS CG C 1.552 -20.483 -8.277 1.00 . A A . 52 HIS CG 1 1
6 6144 1 1 52 HIS H H 4.003 -19.553 -7.284 1.00 . A A . 52 HIS H 1 1
6 6145 1 1 52 HIS HA H 2.033 -17.739 -8.297 1.00 . A A . 52 HIS HA 1 1
6 6146 1 1 52 HIS HB2 H 1.731 -19.951 -6.255 1.00 . A A . 52 HIS HB2 1 1
6 6147 1 1 52 HIS HB3 H 0.421 -19.148 -7.115 1.00 . A A . 52 HIS HB3 1 1
6 6148 1 1 52 HIS HD1 H 0.457 -19.529 -9.803 1.00 . A A . 52 HIS HD1 1 1
6 6149 1 1 52 HIS HD2 H 2.723 -22.150 -7.511 1.00 . A A . 52 HIS HD2 1 1
6 6150 1 1 52 HIS HE1 H 0.907 -21.505 -11.291 1.00 . A A . 52 HIS HE1 1 1
6 6151 1 1 52 HIS N N 3.733 -18.653 -7.563 1.00 . A A . 52 HIS N 1 1
6 6152 1 1 52 HIS ND1 N 0.976 -20.308 -9.518 1.00 . A A . 52 HIS ND1 1 1
6 6153 1 1 52 HIS NE2 N 1.953 -22.215 -9.565 1.00 . A A . 52 HIS NE2 1 1
6 6154 1 1 52 HIS O O 3.081 -17.191 -5.365 1.00 . A A . 52 HIS O 1 1
6 6155 1 1 53 CYS C C -0.354 -16.065 -4.248 1.00 . A A . 53 CYS C 1 1
6 6156 1 1 53 CYS CA C 0.819 -15.610 -5.112 1.00 . A A . 53 CYS CA 1 1
6 6157 1 1 53 CYS CB C 0.531 -14.225 -5.696 1.00 . A A . 53 CYS CB 1 1
6 6158 1 1 53 CYS H H 0.412 -16.683 -6.890 1.00 . A A . 53 CYS H 1 1
6 6159 1 1 53 CYS HA H 1.703 -15.553 -4.495 1.00 . A A . 53 CYS HA 1 1
6 6160 1 1 53 CYS HB2 H -0.071 -14.338 -6.586 1.00 . A A . 53 CYS HB2 1 1
6 6161 1 1 53 CYS HB3 H -0.017 -13.643 -4.969 1.00 . A A . 53 CYS HB3 1 1
6 6162 1 1 53 CYS N N 1.080 -16.566 -6.180 1.00 . A A . 53 CYS N 1 1
6 6163 1 1 53 CYS O O -1.190 -16.866 -4.667 1.00 . A A . 53 CYS O 1 1
6 6164 1 1 53 CYS SG S 2.022 -13.286 -6.153 1.00 . A A . 53 CYS SG 1 1
6 6165 1 1 54 PRO C C -2.836 -15.307 -2.487 1.00 . A A . 54 PRO C 1 1
6 6166 1 1 54 PRO CA C -1.486 -15.880 -2.068 1.00 . A A . 54 PRO CA 1 1
6 6167 1 1 54 PRO CB C -1.015 -15.236 -0.761 1.00 . A A . 54 PRO CB 1 1
6 6168 1 1 54 PRO CD C 0.543 -14.581 -2.450 1.00 . A A . 54 PRO CD 1 1
6 6169 1 1 54 PRO CG C -0.126 -14.118 -1.187 1.00 . A A . 54 PRO CG 1 1
6 6170 1 1 54 PRO HA H -1.574 -16.947 -1.934 1.00 . A A . 54 PRO HA 1 1
6 6171 1 1 54 PRO HB2 H -1.870 -14.873 -0.207 1.00 . A A . 54 PRO HB2 1 1
6 6172 1 1 54 PRO HB3 H -0.479 -15.963 -0.170 1.00 . A A . 54 PRO HB3 1 1
6 6173 1 1 54 PRO HD2 H 0.698 -13.750 -3.122 1.00 . A A . 54 PRO HD2 1 1
6 6174 1 1 54 PRO HD3 H 1.483 -15.065 -2.224 1.00 . A A . 54 PRO HD3 1 1
6 6175 1 1 54 PRO HG2 H -0.714 -13.234 -1.376 1.00 . A A . 54 PRO HG2 1 1
6 6176 1 1 54 PRO HG3 H 0.610 -13.924 -0.421 1.00 . A A . 54 PRO HG3 1 1
6 6177 1 1 54 PRO N N -0.419 -15.542 -3.015 1.00 . A A . 54 PRO N 1 1
6 6178 1 1 54 PRO O O -2.915 -14.472 -3.388 1.00 . A A . 54 PRO O 1 1
6 6179 1 1 55 CYS C C -5.413 -13.831 -1.743 1.00 . A A . 55 CYS C 1 1
6 6180 1 1 55 CYS CA C -5.243 -15.297 -2.132 1.00 . A A . 55 CYS CA 1 1
6 6181 1 1 55 CYS CB C -6.279 -16.153 -1.400 1.00 . A A . 55 CYS CB 1 1
6 6182 1 1 55 CYS H H -3.770 -16.429 -1.119 1.00 . A A . 55 CYS H 1 1
6 6183 1 1 55 CYS HA H -5.396 -15.394 -3.196 1.00 . A A . 55 CYS HA 1 1
6 6184 1 1 55 CYS HB2 H -6.013 -16.210 -0.354 1.00 . A A . 55 CYS HB2 1 1
6 6185 1 1 55 CYS HB3 H -7.250 -15.689 -1.494 1.00 . A A . 55 CYS HB3 1 1
6 6186 1 1 55 CYS N N -3.896 -15.763 -1.828 1.00 . A A . 55 CYS N 1 1
6 6187 1 1 55 CYS O O -5.159 -13.447 -0.602 1.00 . A A . 55 CYS O 1 1
6 6188 1 1 55 CYS SG S -6.414 -17.857 -2.029 1.00 . A A . 55 CYS SG 1 1
6 6189 1 1 56 GLY C C -7.148 -11.005 -3.285 1.00 . A A . 56 GLY C 1 1
6 6190 1 1 56 GLY CA C -6.040 -11.602 -2.440 1.00 . A A . 56 GLY CA 1 1
6 6191 1 1 56 GLY H H -6.030 -13.379 -3.593 1.00 . A A . 56 GLY H 1 1
6 6192 1 1 56 GLY HA2 H -6.287 -11.471 -1.397 1.00 . A A . 56 GLY HA2 1 1
6 6193 1 1 56 GLY HA3 H -5.120 -11.078 -2.651 1.00 . A A . 56 GLY HA3 1 1
6 6194 1 1 56 GLY N N -5.844 -13.016 -2.701 1.00 . A A . 56 GLY N 1 1
6 6195 1 1 56 GLY O O -7.252 -9.785 -3.410 1.00 . A A . 56 GLY O 1 1
6 6196 1 1 57 GLU C C -10.403 -12.005 -4.230 1.00 . A A . 57 GLU C 1 1
6 6197 1 1 57 GLU CA C -9.080 -11.415 -4.708 1.00 . A A . 57 GLU CA 1 1
6 6198 1 1 57 GLU CB C -8.832 -11.805 -6.166 1.00 . A A . 57 GLU CB 1 1
6 6199 1 1 57 GLU CD C -8.321 -13.687 -7.772 1.00 . A A . 57 GLU CD 1 1
6 6200 1 1 57 GLU CG C -8.865 -13.304 -6.409 1.00 . A A . 57 GLU CG 1 1
6 6201 1 1 57 GLU H H -7.841 -12.827 -3.730 1.00 . A A . 57 GLU H 1 1
6 6202 1 1 57 GLU HA H -9.132 -10.339 -4.636 1.00 . A A . 57 GLU HA 1 1
6 6203 1 1 57 GLU HB2 H -9.589 -11.344 -6.783 1.00 . A A . 57 GLU HB2 1 1
6 6204 1 1 57 GLU HB3 H -7.862 -11.434 -6.465 1.00 . A A . 57 GLU HB3 1 1
6 6205 1 1 57 GLU HG2 H -8.270 -13.792 -5.651 1.00 . A A . 57 GLU HG2 1 1
6 6206 1 1 57 GLU HG3 H -9.887 -13.645 -6.338 1.00 . A A . 57 GLU HG3 1 1
6 6207 1 1 57 GLU N N -7.976 -11.866 -3.868 1.00 . A A . 57 GLU N 1 1
6 6208 1 1 57 GLU O O -11.268 -12.349 -5.034 1.00 . A A . 57 GLU O 1 1
6 6209 1 1 57 GLU OE1 O -7.154 -13.346 -8.063 1.00 . A A . 57 GLU OE1 1 1
6 6210 1 1 57 GLU OE2 O -9.061 -14.327 -8.547 1.00 . A A . 57 GLU OE2 1 1
6 6211 1 1 58 GLY C C -11.737 -14.179 -2.252 1.00 . A A . 58 GLY C 1 1
6 6212 1 1 58 GLY CA C -11.773 -12.667 -2.350 1.00 . A A . 58 GLY CA 1 1
6 6213 1 1 58 GLY H H -9.830 -11.826 -2.320 1.00 . A A . 58 GLY H 1 1
6 6214 1 1 58 GLY HA2 H -11.918 -12.256 -1.362 1.00 . A A . 58 GLY HA2 1 1
6 6215 1 1 58 GLY HA3 H -12.606 -12.378 -2.975 1.00 . A A . 58 GLY HA3 1 1
6 6216 1 1 58 GLY N N -10.554 -12.118 -2.913 1.00 . A A . 58 GLY N 1 1
6 6217 1 1 58 GLY O O -12.781 -14.833 -2.237 1.00 . A A . 58 GLY O 1 1
6 6218 1 1 59 LEU C C -9.845 -16.580 -0.711 1.00 . A A . 59 LEU C 1 1
6 6219 1 1 59 LEU CA C -10.365 -16.183 -2.090 1.00 . A A . 59 LEU CA 1 1
6 6220 1 1 59 LEU CB C -9.404 -16.678 -3.172 1.00 . A A . 59 LEU CB 1 1
6 6221 1 1 59 LEU CD1 C -8.599 -16.363 -5.525 1.00 . A A . 59 LEU CD1 1 1
6 6222 1 1 59 LEU CD2 C -10.813 -17.446 -5.097 1.00 . A A . 59 LEU CD2 1 1
6 6223 1 1 59 LEU CG C -9.819 -16.399 -4.617 1.00 . A A . 59 LEU CG 1 1
6 6224 1 1 59 LEU H H -9.738 -14.165 -2.201 1.00 . A A . 59 LEU H 1 1
6 6225 1 1 59 LEU HA H -11.332 -16.640 -2.242 1.00 . A A . 59 LEU HA 1 1
6 6226 1 1 59 LEU HB2 H -8.448 -16.204 -3.006 1.00 . A A . 59 LEU HB2 1 1
6 6227 1 1 59 LEU HB3 H -9.299 -17.747 -3.057 1.00 . A A . 59 LEU HB3 1 1
6 6228 1 1 59 LEU HD11 H -7.870 -15.678 -5.121 1.00 . A A . 59 LEU HD11 1 1
6 6229 1 1 59 LEU HD12 H -8.896 -16.035 -6.511 1.00 . A A . 59 LEU HD12 1 1
6 6230 1 1 59 LEU HD13 H -8.169 -17.352 -5.589 1.00 . A A . 59 LEU HD13 1 1
6 6231 1 1 59 LEU HD21 H -10.329 -18.411 -5.137 1.00 . A A . 59 LEU HD21 1 1
6 6232 1 1 59 LEU HD22 H -11.167 -17.181 -6.082 1.00 . A A . 59 LEU HD22 1 1
6 6233 1 1 59 LEU HD23 H -11.648 -17.490 -4.414 1.00 . A A . 59 LEU HD23 1 1
6 6234 1 1 59 LEU HG H -10.300 -15.432 -4.666 1.00 . A A . 59 LEU HG 1 1
6 6235 1 1 59 LEU N N -10.533 -14.737 -2.185 1.00 . A A . 59 LEU N 1 1
6 6236 1 1 59 LEU O O -9.533 -15.724 0.116 1.00 . A A . 59 LEU O 1 1
6 6237 1 1 60 SER C C -8.567 -19.737 0.623 1.00 . A A . 60 SER C 1 1
6 6238 1 1 60 SER CA C -9.274 -18.396 0.806 1.00 . A A . 60 SER CA 1 1
6 6239 1 1 60 SER CB C -10.437 -18.549 1.787 1.00 . A A . 60 SER CB 1 1
6 6240 1 1 60 SER H H -10.019 -18.519 -1.173 1.00 . A A . 60 SER H 1 1
6 6241 1 1 60 SER HA H -8.568 -17.682 1.204 1.00 . A A . 60 SER HA 1 1
6 6242 1 1 60 SER HB2 H -11.221 -17.857 1.523 1.00 . A A . 60 SER HB2 1 1
6 6243 1 1 60 SER HB3 H -10.817 -19.560 1.736 1.00 . A A . 60 SER HB3 1 1
6 6244 1 1 60 SER HG H -9.315 -18.887 3.357 1.00 . A A . 60 SER HG 1 1
6 6245 1 1 60 SER N N -9.754 -17.885 -0.473 1.00 . A A . 60 SER N 1 1
6 6246 1 1 60 SER O O -9.168 -20.713 0.175 1.00 . A A . 60 SER O 1 1
6 6247 1 1 60 SER OG O -10.022 -18.284 3.115 1.00 . A A . 60 SER OG 1 1
6 6248 1 1 61 CYS C C -7.161 -22.151 1.591 1.00 . A A . 61 CYS C 1 1
6 6249 1 1 61 CYS CA C -6.495 -20.993 0.853 1.00 . A A . 61 CYS CA 1 1
6 6250 1 1 61 CYS CB C -5.084 -20.769 1.400 1.00 . A A . 61 CYS CB 1 1
6 6251 1 1 61 CYS H H -6.862 -18.963 1.328 1.00 . A A . 61 CYS H 1 1
6 6252 1 1 61 CYS HA H -6.430 -21.242 -0.196 1.00 . A A . 61 CYS HA 1 1
6 6253 1 1 61 CYS HB2 H -4.979 -19.732 1.687 1.00 . A A . 61 CYS HB2 1 1
6 6254 1 1 61 CYS HB3 H -4.940 -21.394 2.270 1.00 . A A . 61 CYS HB3 1 1
6 6255 1 1 61 CYS N N -7.286 -19.776 0.976 1.00 . A A . 61 CYS N 1 1
6 6256 1 1 61 CYS O O -7.218 -22.169 2.821 1.00 . A A . 61 CYS O 1 1
6 6257 1 1 61 CYS SG S -3.757 -21.152 0.214 1.00 . A A . 61 CYS SG 1 1
6 6258 1 1 62 THR C C -7.785 -25.576 0.816 1.00 . A A . 62 THR C 1 1
6 6259 1 1 62 THR CA C -8.327 -24.280 1.410 1.00 . A A . 62 THR CA 1 1
6 6260 1 1 62 THR CB C -9.850 -24.226 1.191 1.00 . A A . 62 THR CB 1 1
6 6261 1 1 62 THR CG2 C -10.192 -24.398 -0.281 1.00 . A A . 62 THR CG2 1 1
6 6262 1 1 62 THR H H -7.587 -23.049 -0.144 1.00 . A A . 62 THR H 1 1
6 6263 1 1 62 THR HA H -8.137 -24.276 2.474 1.00 . A A . 62 THR HA 1 1
6 6264 1 1 62 THR HB H -10.211 -23.262 1.519 1.00 . A A . 62 THR HB 1 1
6 6265 1 1 62 THR HG1 H -10.134 -26.107 1.712 1.00 . A A . 62 THR HG1 1 1
6 6266 1 1 62 THR HG21 H -11.231 -24.153 -0.440 1.00 . A A . 62 THR HG21 1 1
6 6267 1 1 62 THR HG22 H -10.013 -25.422 -0.575 1.00 . A A . 62 THR HG22 1 1
6 6268 1 1 62 THR HG23 H -9.573 -23.741 -0.873 1.00 . A A . 62 THR HG23 1 1
6 6269 1 1 62 THR N N -7.664 -23.119 0.830 1.00 . A A . 62 THR N 1 1
6 6270 1 1 62 THR O O -7.511 -25.655 -0.381 1.00 . A A . 62 THR O 1 1
6 6271 1 1 62 THR OG1 O -10.493 -25.251 1.958 1.00 . A A . 62 THR OG1 1 1
6 6272 1 1 63 LYS C C -8.128 -28.575 0.299 1.00 . A A . 63 LYS C 1 1
6 6273 1 1 63 LYS CA C -7.127 -27.885 1.220 1.00 . A A . 63 LYS CA 1 1
6 6274 1 1 63 LYS CB C -6.830 -28.777 2.427 1.00 . A A . 63 LYS CB 1 1
6 6275 1 1 63 LYS CD C -5.982 -30.994 3.251 1.00 . A A . 63 LYS CD 1 1
6 6276 1 1 63 LYS CE C -5.926 -32.486 2.961 1.00 . A A . 63 LYS CE 1 1
6 6277 1 1 63 LYS CG C -6.503 -30.213 2.056 1.00 . A A . 63 LYS CG 1 1
6 6278 1 1 63 LYS H H -7.870 -26.466 2.605 1.00 . A A . 63 LYS H 1 1
6 6279 1 1 63 LYS HA H -6.212 -27.714 0.674 1.00 . A A . 63 LYS HA 1 1
6 6280 1 1 63 LYS HB2 H -5.987 -28.366 2.965 1.00 . A A . 63 LYS HB2 1 1
6 6281 1 1 63 LYS HB3 H -7.692 -28.783 3.077 1.00 . A A . 63 LYS HB3 1 1
6 6282 1 1 63 LYS HD2 H -4.989 -30.648 3.493 1.00 . A A . 63 LYS HD2 1 1
6 6283 1 1 63 LYS HD3 H -6.639 -30.825 4.093 1.00 . A A . 63 LYS HD3 1 1
6 6284 1 1 63 LYS HE2 H -6.739 -32.742 2.299 1.00 . A A . 63 LYS HE2 1 1
6 6285 1 1 63 LYS HE3 H -4.986 -32.709 2.479 1.00 . A A . 63 LYS HE3 1 1
6 6286 1 1 63 LYS HG2 H -7.397 -30.693 1.687 1.00 . A A . 63 LYS HG2 1 1
6 6287 1 1 63 LYS HG3 H -5.748 -30.213 1.283 1.00 . A A . 63 LYS HG3 1 1
6 6288 1 1 63 LYS HZ1 H -6.096 -34.309 3.966 1.00 . A A . 63 LYS HZ1 1 1
6 6289 1 1 63 LYS HZ2 H -6.894 -33.029 4.730 1.00 . A A . 63 LYS HZ2 1 1
6 6290 1 1 63 LYS HZ3 H -5.209 -33.142 4.810 1.00 . A A . 63 LYS HZ3 1 1
6 6291 1 1 63 LYS N N -7.634 -26.590 1.661 1.00 . A A . 63 LYS N 1 1
6 6292 1 1 63 LYS NZ N -6.039 -33.298 4.204 1.00 . A A . 63 LYS NZ 1 1
6 6293 1 1 63 LYS O O -9.259 -28.856 0.693 1.00 . A A . 63 LYS O 1 1
6 6294 1 1 64 VAL C C -8.055 -30.912 -2.222 1.00 . A A . 64 VAL C 1 1
6 6295 1 1 64 VAL CA C -8.560 -29.508 -1.908 1.00 . A A . 64 VAL CA 1 1
6 6296 1 1 64 VAL CB C -8.645 -28.701 -3.217 1.00 . A A . 64 VAL CB 1 1
6 6297 1 1 64 VAL CG1 C -9.122 -27.283 -2.939 1.00 . A A . 64 VAL CG1 1 1
6 6298 1 1 64 VAL CG2 C -7.298 -28.689 -3.925 1.00 . A A . 64 VAL CG2 1 1
6 6299 1 1 64 VAL H H -6.790 -28.599 -1.188 1.00 . A A . 64 VAL H 1 1
6 6300 1 1 64 VAL HA H -9.552 -29.578 -1.488 1.00 . A A . 64 VAL HA 1 1
6 6301 1 1 64 VAL HB H -9.364 -29.178 -3.865 1.00 . A A . 64 VAL HB 1 1
6 6302 1 1 64 VAL HG11 H -8.525 -26.851 -2.150 1.00 . A A . 64 VAL HG11 1 1
6 6303 1 1 64 VAL HG12 H -9.023 -26.688 -3.836 1.00 . A A . 64 VAL HG12 1 1
6 6304 1 1 64 VAL HG13 H -10.159 -27.306 -2.635 1.00 . A A . 64 VAL HG13 1 1
6 6305 1 1 64 VAL HG21 H -6.518 -28.482 -3.207 1.00 . A A . 64 VAL HG21 1 1
6 6306 1 1 64 VAL HG22 H -7.122 -29.654 -4.379 1.00 . A A . 64 VAL HG22 1 1
6 6307 1 1 64 VAL HG23 H -7.299 -27.926 -4.689 1.00 . A A . 64 VAL HG23 1 1
6 6308 1 1 64 VAL N N -7.703 -28.847 -0.931 1.00 . A A . 64 VAL N 1 1
6 6309 1 1 64 VAL O O -8.804 -31.758 -2.711 1.00 . A A . 64 VAL O 1 1
6 6310 1 1 65 GLY C C -5.328 -32.941 -1.050 1.00 . A A . 65 GLY C 1 1
6 6311 1 1 65 GLY CA C -6.197 -32.458 -2.195 1.00 . A A . 65 GLY CA 1 1
6 6312 1 1 65 GLY H H -6.230 -30.443 -1.547 1.00 . A A . 65 GLY H 1 1
6 6313 1 1 65 GLY HA2 H -6.992 -33.171 -2.355 1.00 . A A . 65 GLY HA2 1 1
6 6314 1 1 65 GLY HA3 H -5.594 -32.399 -3.089 1.00 . A A . 65 GLY HA3 1 1
6 6315 1 1 65 GLY N N -6.780 -31.154 -1.937 1.00 . A A . 65 GLY N 1 1
6 6316 1 1 65 GLY O O -5.487 -32.499 0.087 1.00 . A A . 65 GLY O 1 1
6 6317 1 1 66 GLU C C -2.128 -34.660 -0.918 1.00 . A A . 66 GLU C 1 1
6 6318 1 1 66 GLU CA C -3.515 -34.399 -0.337 1.00 . A A . 66 GLU CA 1 1
6 6319 1 1 66 GLU CB C -4.090 -35.695 0.239 1.00 . A A . 66 GLU CB 1 1
6 6320 1 1 66 GLU CD C -5.039 -37.958 -0.357 1.00 . A A . 66 GLU CD 1 1
6 6321 1 1 66 GLU CG C -4.890 -36.506 -0.766 1.00 . A A . 66 GLU CG 1 1
6 6322 1 1 66 GLU H H -4.331 -34.167 -2.276 1.00 . A A . 66 GLU H 1 1
6 6323 1 1 66 GLU HA H -3.428 -33.671 0.455 1.00 . A A . 66 GLU HA 1 1
6 6324 1 1 66 GLU HB2 H -3.277 -36.306 0.600 1.00 . A A . 66 GLU HB2 1 1
6 6325 1 1 66 GLU HB3 H -4.738 -35.448 1.068 1.00 . A A . 66 GLU HB3 1 1
6 6326 1 1 66 GLU HG2 H -5.874 -36.071 -0.860 1.00 . A A . 66 GLU HG2 1 1
6 6327 1 1 66 GLU HG3 H -4.387 -36.466 -1.722 1.00 . A A . 66 GLU HG3 1 1
6 6328 1 1 66 GLU N N -4.409 -33.854 -1.351 1.00 . A A . 66 GLU N 1 1
6 6329 1 1 66 GLU O O -1.948 -34.778 -2.130 1.00 . A A . 66 GLU O 1 1
6 6330 1 1 66 GLU OE1 O -4.007 -38.610 -0.092 1.00 . A A . 66 GLU OE1 1 1
6 6331 1 1 66 GLU OE2 O -6.188 -38.443 -0.302 1.00 . A A . 66 GLU OE2 1 1
6 6332 1 1 67 PRO C C -1.678 -33.185 1.812 1.00 . A A . 67 PRO C 1 1
6 6333 1 1 67 PRO CA C -1.326 -34.613 1.411 1.00 . A A . 67 PRO CA 1 1
6 6334 1 1 67 PRO CB C 0.029 -35.015 2.000 1.00 . A A . 67 PRO CB 1 1
6 6335 1 1 67 PRO CD C 0.287 -34.999 -0.377 1.00 . A A . 67 PRO CD 1 1
6 6336 1 1 67 PRO CG C 1.011 -34.735 0.915 1.00 . A A . 67 PRO CG 1 1
6 6337 1 1 67 PRO HA H -2.091 -35.286 1.771 1.00 . A A . 67 PRO HA 1 1
6 6338 1 1 67 PRO HB2 H 0.231 -34.421 2.880 1.00 . A A . 67 PRO HB2 1 1
6 6339 1 1 67 PRO HB3 H 0.016 -36.063 2.260 1.00 . A A . 67 PRO HB3 1 1
6 6340 1 1 67 PRO HD2 H 0.623 -34.317 -1.144 1.00 . A A . 67 PRO HD2 1 1
6 6341 1 1 67 PRO HD3 H 0.433 -36.023 -0.689 1.00 . A A . 67 PRO HD3 1 1
6 6342 1 1 67 PRO HG2 H 1.328 -33.706 0.963 1.00 . A A . 67 PRO HG2 1 1
6 6343 1 1 67 PRO HG3 H 1.860 -35.396 1.010 1.00 . A A . 67 PRO HG3 1 1
6 6344 1 1 67 PRO N N -1.124 -34.753 -0.034 1.00 . A A . 67 PRO N 1 1
6 6345 1 1 67 PRO O O -2.631 -32.956 2.557 1.00 . A A . 67 PRO O 1 1
6 6346 1 1 68 ASN C C -1.297 -30.004 0.340 1.00 . A A . 68 ASN C 1 1
6 6347 1 1 68 ASN CA C -1.136 -30.819 1.619 1.00 . A A . 68 ASN CA 1 1
6 6348 1 1 68 ASN CB C 0.020 -30.261 2.451 1.00 . A A . 68 ASN CB 1 1
6 6349 1 1 68 ASN CG C -0.222 -28.830 2.890 1.00 . A A . 68 ASN CG 1 1
6 6350 1 1 68 ASN H H -0.160 -32.471 0.724 1.00 . A A . 68 ASN H 1 1
6 6351 1 1 68 ASN HA H -2.047 -30.751 2.193 1.00 . A A . 68 ASN HA 1 1
6 6352 1 1 68 ASN HB2 H 0.148 -30.871 3.334 1.00 . A A . 68 ASN HB2 1 1
6 6353 1 1 68 ASN HB3 H 0.926 -30.290 1.865 1.00 . A A . 68 ASN HB3 1 1
6 6354 1 1 68 ASN HD21 H 1.444 -28.243 1.977 1.00 . A A . 68 ASN HD21 1 1
6 6355 1 1 68 ASN HD22 H 0.551 -27.001 2.781 1.00 . A A . 68 ASN HD22 1 1
6 6356 1 1 68 ASN N N -0.905 -32.227 1.312 1.00 . A A . 68 ASN N 1 1
6 6357 1 1 68 ASN ND2 N 0.682 -27.934 2.511 1.00 . A A . 68 ASN ND2 1 1
6 6358 1 1 68 ASN O O -0.549 -29.057 0.096 1.00 . A A . 68 ASN O 1 1
6 6359 1 1 68 ASN OD1 O -1.211 -28.534 3.561 1.00 . A A . 68 ASN OD1 1 1
6 6360 1 1 69 LYS C C -3.538 -28.544 -1.520 1.00 . A A . 69 LYS C 1 1
6 6361 1 1 69 LYS CA C -2.541 -29.680 -1.727 1.00 . A A . 69 LYS CA 1 1
6 6362 1 1 69 LYS CB C -3.077 -30.657 -2.775 1.00 . A A . 69 LYS CB 1 1
6 6363 1 1 69 LYS CD C -3.153 -31.026 -5.260 1.00 . A A . 69 LYS CD 1 1
6 6364 1 1 69 LYS CE C -3.625 -30.457 -6.589 1.00 . A A . 69 LYS CE 1 1
6 6365 1 1 69 LYS CG C -3.321 -30.020 -4.133 1.00 . A A . 69 LYS CG 1 1
6 6366 1 1 69 LYS H H -2.842 -31.140 -0.224 1.00 . A A . 69 LYS H 1 1
6 6367 1 1 69 LYS HA H -1.609 -29.265 -2.078 1.00 . A A . 69 LYS HA 1 1
6 6368 1 1 69 LYS HB2 H -2.363 -31.459 -2.901 1.00 . A A . 69 LYS HB2 1 1
6 6369 1 1 69 LYS HB3 H -4.011 -31.071 -2.421 1.00 . A A . 69 LYS HB3 1 1
6 6370 1 1 69 LYS HD2 H -2.109 -31.287 -5.343 1.00 . A A . 69 LYS HD2 1 1
6 6371 1 1 69 LYS HD3 H -3.729 -31.910 -5.031 1.00 . A A . 69 LYS HD3 1 1
6 6372 1 1 69 LYS HE2 H -4.610 -30.035 -6.456 1.00 . A A . 69 LYS HE2 1 1
6 6373 1 1 69 LYS HE3 H -2.941 -29.682 -6.897 1.00 . A A . 69 LYS HE3 1 1
6 6374 1 1 69 LYS HG2 H -4.329 -29.630 -4.161 1.00 . A A . 69 LYS HG2 1 1
6 6375 1 1 69 LYS HG3 H -2.617 -29.213 -4.273 1.00 . A A . 69 LYS HG3 1 1
6 6376 1 1 69 LYS HZ1 H -4.417 -32.202 -7.419 1.00 . A A . 69 LYS HZ1 1 1
6 6377 1 1 69 LYS HZ2 H -2.768 -31.987 -7.724 1.00 . A A . 69 LYS HZ2 1 1
6 6378 1 1 69 LYS HZ3 H -3.911 -31.067 -8.566 1.00 . A A . 69 LYS HZ3 1 1
6 6379 1 1 69 LYS N N -2.279 -30.378 -0.474 1.00 . A A . 69 LYS N 1 1
6 6380 1 1 69 LYS NZ N -3.684 -31.501 -7.649 1.00 . A A . 69 LYS NZ 1 1
6 6381 1 1 69 LYS O O -4.734 -28.700 -1.772 1.00 . A A . 69 LYS O 1 1
6 6382 1 1 70 LEU C C -4.273 -25.567 -2.135 1.00 . A A . 70 LEU C 1 1
6 6383 1 1 70 LEU CA C -3.886 -26.239 -0.821 1.00 . A A . 70 LEU CA 1 1
6 6384 1 1 70 LEU CB C -3.167 -25.238 0.085 1.00 . A A . 70 LEU CB 1 1
6 6385 1 1 70 LEU CD1 C -3.418 -26.601 2.174 1.00 . A A . 70 LEU CD1 1 1
6 6386 1 1 70 LEU CD2 C -2.824 -24.176 2.331 1.00 . A A . 70 LEU CD2 1 1
6 6387 1 1 70 LEU CG C -3.603 -25.227 1.551 1.00 . A A . 70 LEU CG 1 1
6 6388 1 1 70 LEU H H -2.079 -27.338 -0.878 1.00 . A A . 70 LEU H 1 1
6 6389 1 1 70 LEU HA H -4.784 -26.579 -0.327 1.00 . A A . 70 LEU HA 1 1
6 6390 1 1 70 LEU HB2 H -2.112 -25.464 0.055 1.00 . A A . 70 LEU HB2 1 1
6 6391 1 1 70 LEU HB3 H -3.334 -24.250 -0.318 1.00 . A A . 70 LEU HB3 1 1
6 6392 1 1 70 LEU HD11 H -4.373 -27.103 2.228 1.00 . A A . 70 LEU HD11 1 1
6 6393 1 1 70 LEU HD12 H -3.011 -26.495 3.168 1.00 . A A . 70 LEU HD12 1 1
6 6394 1 1 70 LEU HD13 H -2.739 -27.182 1.567 1.00 . A A . 70 LEU HD13 1 1
6 6395 1 1 70 LEU HD21 H -2.660 -24.527 3.339 1.00 . A A . 70 LEU HD21 1 1
6 6396 1 1 70 LEU HD22 H -3.388 -23.255 2.356 1.00 . A A . 70 LEU HD22 1 1
6 6397 1 1 70 LEU HD23 H -1.873 -24.004 1.850 1.00 . A A . 70 LEU HD23 1 1
6 6398 1 1 70 LEU HG H -4.653 -24.974 1.606 1.00 . A A . 70 LEU HG 1 1
6 6399 1 1 70 LEU N N -3.039 -27.402 -1.060 1.00 . A A . 70 LEU N 1 1
6 6400 1 1 70 LEU O O -3.515 -25.595 -3.104 1.00 . A A . 70 LEU O 1 1
6 6401 1 1 71 ARG C C -6.875 -23.131 -2.981 1.00 . A A . 71 ARG C 1 1
6 6402 1 1 71 ARG CA C -5.942 -24.280 -3.352 1.00 . A A . 71 ARG CA 1 1
6 6403 1 1 71 ARG CB C -6.670 -25.267 -4.266 1.00 . A A . 71 ARG CB 1 1
6 6404 1 1 71 ARG CD C -6.340 -26.345 -6.512 1.00 . A A . 71 ARG CD 1 1
6 6405 1 1 71 ARG CG C -6.409 -25.033 -5.745 1.00 . A A . 71 ARG CG 1 1
6 6406 1 1 71 ARG CZ C -7.889 -27.743 -7.812 1.00 . A A . 71 ARG CZ 1 1
6 6407 1 1 71 ARG H H -6.014 -24.972 -1.353 1.00 . A A . 71 ARG H 1 1
6 6408 1 1 71 ARG HA H -5.087 -23.879 -3.877 1.00 . A A . 71 ARG HA 1 1
6 6409 1 1 71 ARG HB2 H -6.351 -26.269 -4.021 1.00 . A A . 71 ARG HB2 1 1
6 6410 1 1 71 ARG HB3 H -7.732 -25.183 -4.092 1.00 . A A . 71 ARG HB3 1 1
6 6411 1 1 71 ARG HD2 H -5.780 -26.184 -7.422 1.00 . A A . 71 ARG HD2 1 1
6 6412 1 1 71 ARG HD3 H -5.833 -27.077 -5.902 1.00 . A A . 71 ARG HD3 1 1
6 6413 1 1 71 ARG HE H -8.429 -26.502 -6.347 1.00 . A A . 71 ARG HE 1 1
6 6414 1 1 71 ARG HG2 H -7.208 -24.432 -6.152 1.00 . A A . 71 ARG HG2 1 1
6 6415 1 1 71 ARG HG3 H -5.470 -24.511 -5.857 1.00 . A A . 71 ARG HG3 1 1
6 6416 1 1 71 ARG HH11 H -5.944 -27.923 -8.328 1.00 . A A . 71 ARG HH11 1 1
6 6417 1 1 71 ARG HH12 H -7.047 -28.903 -9.236 1.00 . A A . 71 ARG HH12 1 1
6 6418 1 1 71 ARG HH21 H -9.891 -27.788 -7.536 1.00 . A A . 71 ARG HH21 1 1
6 6419 1 1 71 ARG HH22 H -9.292 -28.825 -8.785 1.00 . A A . 71 ARG HH22 1 1
6 6420 1 1 71 ARG N N -5.456 -24.960 -2.157 1.00 . A A . 71 ARG N 1 1
6 6421 1 1 71 ARG NE N -7.667 -26.848 -6.855 1.00 . A A . 71 ARG NE 1 1
6 6422 1 1 71 ARG NH1 N -6.877 -28.229 -8.518 1.00 . A A . 71 ARG NH1 1 1
6 6423 1 1 71 ARG NH2 N -9.126 -28.152 -8.065 1.00 . A A . 71 ARG NH2 1 1
6 6424 1 1 71 ARG O O -7.606 -23.205 -1.993 1.00 . A A . 71 ARG O 1 1
6 6425 1 1 72 CYS C C -9.159 -21.248 -3.720 1.00 . A A . 72 CYS C 1 1
6 6426 1 1 72 CYS CA C -7.684 -20.903 -3.534 1.00 . A A . 72 CYS CA 1 1
6 6427 1 1 72 CYS CB C -7.294 -19.761 -4.474 1.00 . A A . 72 CYS CB 1 1
6 6428 1 1 72 CYS H H -6.238 -22.068 -4.551 1.00 . A A . 72 CYS H 1 1
6 6429 1 1 72 CYS HA H -7.527 -20.588 -2.514 1.00 . A A . 72 CYS HA 1 1
6 6430 1 1 72 CYS HB2 H -6.898 -20.177 -5.389 1.00 . A A . 72 CYS HB2 1 1
6 6431 1 1 72 CYS HB3 H -8.172 -19.175 -4.700 1.00 . A A . 72 CYS HB3 1 1
6 6432 1 1 72 CYS N N -6.843 -22.068 -3.778 1.00 . A A . 72 CYS N 1 1
6 6433 1 1 72 CYS O O -9.520 -22.002 -4.622 1.00 . A A . 72 CYS O 1 1
6 6434 1 1 72 CYS SG S -6.035 -18.633 -3.791 1.00 . A A . 72 CYS SG 1 1
6 6435 1 1 73 GLN C C -12.225 -19.743 -2.399 1.00 . A A . 73 GLN C 1 1
6 6436 1 1 73 GLN CA C -11.439 -20.937 -2.930 1.00 . A A . 73 GLN CA 1 1
6 6437 1 1 73 GLN CB C -11.799 -22.194 -2.135 1.00 . A A . 73 GLN CB 1 1
6 6438 1 1 73 GLN CD C -13.152 -23.117 -4.060 1.00 . A A . 73 GLN CD 1 1
6 6439 1 1 73 GLN CG C -13.107 -22.835 -2.571 1.00 . A A . 73 GLN CG 1 1
6 6440 1 1 73 GLN H H -9.655 -20.097 -2.163 1.00 . A A . 73 GLN H 1 1
6 6441 1 1 73 GLN HA H -11.698 -21.092 -3.966 1.00 . A A . 73 GLN HA 1 1
6 6442 1 1 73 GLN HB2 H -11.009 -22.920 -2.255 1.00 . A A . 73 GLN HB2 1 1
6 6443 1 1 73 GLN HB3 H -11.883 -21.933 -1.090 1.00 . A A . 73 GLN HB3 1 1
6 6444 1 1 73 GLN HE21 H -11.301 -23.841 -4.003 1.00 . A A . 73 GLN HE21 1 1
6 6445 1 1 73 GLN HE22 H -12.063 -23.850 -5.553 1.00 . A A . 73 GLN HE22 1 1
6 6446 1 1 73 GLN HG2 H -13.230 -23.768 -2.041 1.00 . A A . 73 GLN HG2 1 1
6 6447 1 1 73 GLN HG3 H -13.920 -22.171 -2.321 1.00 . A A . 73 GLN HG3 1 1
6 6448 1 1 73 GLN N N -10.004 -20.689 -2.860 1.00 . A A . 73 GLN N 1 1
6 6449 1 1 73 GLN NE2 N -12.061 -23.657 -4.593 1.00 . A A . 73 GLN NE2 1 1
6 6450 1 1 73 GLN O O -11.984 -19.275 -1.287 1.00 . A A . 73 GLN O 1 1
6 6451 1 1 73 GLN OE1 O -14.154 -22.852 -4.723 1.00 . A A . 73 GLN OE1 1 1
6 6452 1 1 74 GLU C C -14.618 -18.341 -1.443 1.00 . A A . 74 GLU C 1 1
6 6453 1 1 74 GLU CA C -13.986 -18.115 -2.813 1.00 . A A . 74 GLU CA 1 1
6 6454 1 1 74 GLU CB C -15.077 -17.863 -3.855 1.00 . A A . 74 GLU CB 1 1
6 6455 1 1 74 GLU CD C -15.642 -17.122 -6.203 1.00 . A A . 74 GLU CD 1 1
6 6456 1 1 74 GLU CG C -14.539 -17.417 -5.205 1.00 . A A . 74 GLU CG 1 1
6 6457 1 1 74 GLU H H -13.311 -19.672 -4.078 1.00 . A A . 74 GLU H 1 1
6 6458 1 1 74 GLU HA H -13.344 -17.248 -2.761 1.00 . A A . 74 GLU HA 1 1
6 6459 1 1 74 GLU HB2 H -15.639 -18.775 -3.998 1.00 . A A . 74 GLU HB2 1 1
6 6460 1 1 74 GLU HB3 H -15.741 -17.097 -3.486 1.00 . A A . 74 GLU HB3 1 1
6 6461 1 1 74 GLU HG2 H -13.952 -16.523 -5.066 1.00 . A A . 74 GLU HG2 1 1
6 6462 1 1 74 GLU HG3 H -13.913 -18.201 -5.605 1.00 . A A . 74 GLU HG3 1 1
6 6463 1 1 74 GLU N N -13.165 -19.256 -3.203 1.00 . A A . 74 GLU N 1 1
6 6464 1 1 74 GLU O O -15.414 -19.262 -1.260 1.00 . A A . 74 GLU O 1 1
6 6465 1 1 74 GLU OE1 O -16.730 -16.684 -5.774 1.00 . A A . 74 GLU OE1 1 1
6 6466 1 1 74 GLU OE2 O -15.416 -17.328 -7.414 1.00 . A A . 74 GLU OE2 1 1
6 6467 1 1 75 GLU C C -16.259 -17.207 0.911 1.00 . A A . 75 GLU C 1 1
6 6468 1 1 75 GLU CA C -14.786 -17.604 0.870 1.00 . A A . 75 GLU CA 1 1
6 6469 1 1 75 GLU CB C -13.982 -16.724 1.830 1.00 . A A . 75 GLU CB 1 1
6 6470 1 1 75 GLU CD C -13.784 -16.182 4.289 1.00 . A A . 75 GLU CD 1 1
6 6471 1 1 75 GLU CG C -13.909 -17.274 3.245 1.00 . A A . 75 GLU CG 1 1
6 6472 1 1 75 GLU H H -13.617 -16.782 -0.691 1.00 . A A . 75 GLU H 1 1
6 6473 1 1 75 GLU HA H -14.695 -18.635 1.181 1.00 . A A . 75 GLU HA 1 1
6 6474 1 1 75 GLU HB2 H -12.975 -16.626 1.451 1.00 . A A . 75 GLU HB2 1 1
6 6475 1 1 75 GLU HB3 H -14.439 -15.747 1.869 1.00 . A A . 75 GLU HB3 1 1
6 6476 1 1 75 GLU HG2 H -14.807 -17.840 3.443 1.00 . A A . 75 GLU HG2 1 1
6 6477 1 1 75 GLU HG3 H -13.050 -17.925 3.320 1.00 . A A . 75 GLU HG3 1 1
6 6478 1 1 75 GLU N N -14.256 -17.495 -0.483 1.00 . A A . 75 GLU N 1 1
6 6479 1 1 75 GLU O O -16.743 -16.488 0.039 1.00 . A A . 75 GLU O 1 1
6 6480 1 1 75 GLU OE1 O -14.830 -15.652 4.720 1.00 . A A . 75 GLU OE1 1 1
6 6481 1 1 75 GLU OE2 O -12.642 -15.857 4.675 1.00 . A A . 75 GLU OE2 1 1
6 6482 1 1 76 SER C C -18.645 -16.645 3.395 1.00 . A A . 76 SER C 1 1
6 6483 1 1 76 SER CA C -18.385 -17.382 2.084 1.00 . A A . 76 SER CA 1 1
6 6484 1 1 76 SER CB C -19.209 -18.670 2.039 1.00 . A A . 76 SER CB 1 1
6 6485 1 1 76 SER H H -16.523 -18.253 2.596 1.00 . A A . 76 SER H 1 1
6 6486 1 1 76 SER HA H -18.679 -16.747 1.263 1.00 . A A . 76 SER HA 1 1
6 6487 1 1 76 SER HB2 H -19.094 -19.134 1.071 1.00 . A A . 76 SER HB2 1 1
6 6488 1 1 76 SER HB3 H -18.859 -19.345 2.806 1.00 . A A . 76 SER HB3 1 1
6 6489 1 1 76 SER HG H -21.092 -19.203 2.106 1.00 . A A . 76 SER HG 1 1
6 6490 1 1 76 SER N N -16.966 -17.683 1.932 1.00 . A A . 76 SER N 1 1
6 6491 1 1 76 SER O O -17.722 -16.377 4.161 1.00 . A A . 76 SER O 1 1
6 6492 1 1 76 SER OG O -20.583 -18.404 2.258 1.00 . A A . 76 SER OG 1 1
7 6493 1 1 1 SER C C 3.247 -1.238 -0.900 1.00 . A A . 1 SER C 1 1
7 6494 1 1 1 SER CA C 2.216 -0.128 -1.077 1.00 . A A . 1 SER CA 1 1
7 6495 1 1 1 SER CB C 2.868 1.089 -1.735 1.00 . A A . 1 SER CB 1 1
7 6496 1 1 1 SER H1 H 2.187 0.690 0.877 1.00 . A A . 1 SER H1 1 1
7 6497 1 1 1 SER HA H 1.421 -0.488 -1.712 1.00 . A A . 1 SER HA 1 1
7 6498 1 1 1 SER HB2 H 3.873 1.204 -1.359 1.00 . A A . 1 SER HB2 1 1
7 6499 1 1 1 SER HB3 H 2.899 0.943 -2.805 1.00 . A A . 1 SER HB3 1 1
7 6500 1 1 1 SER HG H 2.719 2.918 -1.047 1.00 . A A . 1 SER HG 1 1
7 6501 1 1 1 SER N N 1.629 0.244 0.206 1.00 . A A . 1 SER N 1 1
7 6502 1 1 1 SER O O 3.989 -1.262 0.081 1.00 . A A . 1 SER O 1 1
7 6503 1 1 1 SER OG O 2.138 2.272 -1.455 1.00 . A A . 1 SER OG 1 1
7 6504 1 1 2 VAL C C 5.642 -2.809 -2.144 1.00 . A A . 2 VAL C 1 1
7 6505 1 1 2 VAL CA C 4.228 -3.271 -1.812 1.00 . A A . 2 VAL CA 1 1
7 6506 1 1 2 VAL CB C 3.822 -4.389 -2.790 1.00 . A A . 2 VAL CB 1 1
7 6507 1 1 2 VAL CG1 C 3.687 -3.841 -4.203 1.00 . A A . 2 VAL CG1 1 1
7 6508 1 1 2 VAL CG2 C 4.831 -5.528 -2.746 1.00 . A A . 2 VAL CG2 1 1
7 6509 1 1 2 VAL H H 2.671 -2.085 -2.617 1.00 . A A . 2 VAL H 1 1
7 6510 1 1 2 VAL HA H 4.216 -3.676 -0.811 1.00 . A A . 2 VAL HA 1 1
7 6511 1 1 2 VAL HB H 2.861 -4.776 -2.485 1.00 . A A . 2 VAL HB 1 1
7 6512 1 1 2 VAL HG11 H 3.735 -4.656 -4.911 1.00 . A A . 2 VAL HG11 1 1
7 6513 1 1 2 VAL HG12 H 2.739 -3.332 -4.303 1.00 . A A . 2 VAL HG12 1 1
7 6514 1 1 2 VAL HG13 H 4.491 -3.148 -4.398 1.00 . A A . 2 VAL HG13 1 1
7 6515 1 1 2 VAL HG21 H 4.431 -6.382 -3.270 1.00 . A A . 2 VAL HG21 1 1
7 6516 1 1 2 VAL HG22 H 5.750 -5.213 -3.219 1.00 . A A . 2 VAL HG22 1 1
7 6517 1 1 2 VAL HG23 H 5.028 -5.794 -1.719 1.00 . A A . 2 VAL HG23 1 1
7 6518 1 1 2 VAL N N 3.287 -2.158 -1.860 1.00 . A A . 2 VAL N 1 1
7 6519 1 1 2 VAL O O 5.841 -1.933 -2.985 1.00 . A A . 2 VAL O 1 1
7 6520 1 1 3 THR C C 8.930 -4.266 -1.499 1.00 . A A . 3 THR C 1 1
7 6521 1 1 3 THR CA C 8.022 -3.057 -1.698 1.00 . A A . 3 THR CA 1 1
7 6522 1 1 3 THR CB C 8.476 -1.929 -0.753 1.00 . A A . 3 THR CB 1 1
7 6523 1 1 3 THR CG2 C 9.897 -1.490 -1.076 1.00 . A A . 3 THR CG2 1 1
7 6524 1 1 3 THR H H 6.403 -4.098 -0.817 1.00 . A A . 3 THR H 1 1
7 6525 1 1 3 THR HA H 8.121 -2.708 -2.715 1.00 . A A . 3 THR HA 1 1
7 6526 1 1 3 THR HB H 8.451 -2.297 0.263 1.00 . A A . 3 THR HB 1 1
7 6527 1 1 3 THR HG1 H 6.912 -0.869 -0.186 1.00 . A A . 3 THR HG1 1 1
7 6528 1 1 3 THR HG21 H 10.508 -1.568 -0.190 1.00 . A A . 3 THR HG21 1 1
7 6529 1 1 3 THR HG22 H 9.888 -0.466 -1.418 1.00 . A A . 3 THR HG22 1 1
7 6530 1 1 3 THR HG23 H 10.301 -2.125 -1.850 1.00 . A A . 3 THR HG23 1 1
7 6531 1 1 3 THR N N 6.625 -3.407 -1.476 1.00 . A A . 3 THR N 1 1
7 6532 1 1 3 THR O O 8.923 -4.892 -0.438 1.00 . A A . 3 THR O 1 1
7 6533 1 1 3 THR OG1 O 7.589 -0.810 -0.865 1.00 . A A . 3 THR OG1 1 1
7 6534 1 1 4 CYS C C 11.848 -5.483 -3.342 1.00 . A A . 4 CYS C 1 1
7 6535 1 1 4 CYS CA C 10.624 -5.723 -2.463 1.00 . A A . 4 CYS CA 1 1
7 6536 1 1 4 CYS CB C 9.911 -7.005 -2.902 1.00 . A A . 4 CYS CB 1 1
7 6537 1 1 4 CYS H H 9.670 -4.052 -3.344 1.00 . A A . 4 CYS H 1 1
7 6538 1 1 4 CYS HA H 10.947 -5.835 -1.439 1.00 . A A . 4 CYS HA 1 1
7 6539 1 1 4 CYS HB2 H 9.263 -6.778 -3.736 1.00 . A A . 4 CYS HB2 1 1
7 6540 1 1 4 CYS HB3 H 10.649 -7.730 -3.212 1.00 . A A . 4 CYS HB3 1 1
7 6541 1 1 4 CYS N N 9.710 -4.590 -2.525 1.00 . A A . 4 CYS N 1 1
7 6542 1 1 4 CYS O O 11.774 -4.786 -4.351 1.00 . A A . 4 CYS O 1 1
7 6543 1 1 4 CYS SG S 8.891 -7.770 -1.602 1.00 . A A . 4 CYS SG 1 1
7 6544 1 1 5 GLY C C 14.614 -4.454 -3.841 1.00 . A A . 5 GLY C 1 1
7 6545 1 1 5 GLY CA C 14.200 -5.907 -3.710 1.00 . A A . 5 GLY CA 1 1
7 6546 1 1 5 GLY H H 12.976 -6.614 -2.134 1.00 . A A . 5 GLY H 1 1
7 6547 1 1 5 GLY HA2 H 14.992 -6.453 -3.220 1.00 . A A . 5 GLY HA2 1 1
7 6548 1 1 5 GLY HA3 H 14.052 -6.317 -4.698 1.00 . A A . 5 GLY HA3 1 1
7 6549 1 1 5 GLY N N 12.976 -6.068 -2.949 1.00 . A A . 5 GLY N 1 1
7 6550 1 1 5 GLY O O 15.119 -4.037 -4.883 1.00 . A A . 5 GLY O 1 1
7 6551 1 1 6 GLY C C 13.982 -1.496 -3.848 1.00 . A A . 6 GLY C 1 1
7 6552 1 1 6 GLY CA C 14.757 -2.275 -2.804 1.00 . A A . 6 GLY CA 1 1
7 6553 1 1 6 GLY H H 13.992 -4.068 -1.978 1.00 . A A . 6 GLY H 1 1
7 6554 1 1 6 GLY HA2 H 14.559 -1.849 -1.832 1.00 . A A . 6 GLY HA2 1 1
7 6555 1 1 6 GLY HA3 H 15.813 -2.188 -3.016 1.00 . A A . 6 GLY HA3 1 1
7 6556 1 1 6 GLY N N 14.399 -3.681 -2.781 1.00 . A A . 6 GLY N 1 1
7 6557 1 1 6 GLY O O 14.405 -0.419 -4.271 1.00 . A A . 6 GLY O 1 1
7 6558 1 1 7 LYS C C 10.531 -1.540 -4.926 1.00 . A A . 7 LYS C 1 1
7 6559 1 1 7 LYS CA C 12.010 -1.390 -5.270 1.00 . A A . 7 LYS CA 1 1
7 6560 1 1 7 LYS CB C 12.284 -1.982 -6.654 1.00 . A A . 7 LYS CB 1 1
7 6561 1 1 7 LYS CD C 12.914 -0.039 -8.115 1.00 . A A . 7 LYS CD 1 1
7 6562 1 1 7 LYS CE C 12.314 -0.374 -9.473 1.00 . A A . 7 LYS CE 1 1
7 6563 1 1 7 LYS CG C 13.408 -1.286 -7.402 1.00 . A A . 7 LYS CG 1 1
7 6564 1 1 7 LYS H H 12.561 -2.901 -3.893 1.00 . A A . 7 LYS H 1 1
7 6565 1 1 7 LYS HA H 12.260 -0.341 -5.281 1.00 . A A . 7 LYS HA 1 1
7 6566 1 1 7 LYS HB2 H 12.545 -3.024 -6.542 1.00 . A A . 7 LYS HB2 1 1
7 6567 1 1 7 LYS HB3 H 11.385 -1.909 -7.249 1.00 . A A . 7 LYS HB3 1 1
7 6568 1 1 7 LYS HD2 H 12.158 0.438 -7.509 1.00 . A A . 7 LYS HD2 1 1
7 6569 1 1 7 LYS HD3 H 13.745 0.638 -8.256 1.00 . A A . 7 LYS HD3 1 1
7 6570 1 1 7 LYS HE2 H 12.952 -1.089 -9.967 1.00 . A A . 7 LYS HE2 1 1
7 6571 1 1 7 LYS HE3 H 11.336 -0.807 -9.322 1.00 . A A . 7 LYS HE3 1 1
7 6572 1 1 7 LYS HG2 H 14.176 -1.005 -6.697 1.00 . A A . 7 LYS HG2 1 1
7 6573 1 1 7 LYS HG3 H 13.818 -1.968 -8.132 1.00 . A A . 7 LYS HG3 1 1
7 6574 1 1 7 LYS HZ1 H 11.518 1.509 -9.904 1.00 . A A . 7 LYS HZ1 1 1
7 6575 1 1 7 LYS HZ2 H 11.826 0.565 -11.273 1.00 . A A . 7 LYS HZ2 1 1
7 6576 1 1 7 LYS HZ3 H 13.107 1.297 -10.445 1.00 . A A . 7 LYS HZ3 1 1
7 6577 1 1 7 LYS N N 12.845 -2.041 -4.268 1.00 . A A . 7 LYS N 1 1
7 6578 1 1 7 LYS NZ N 12.182 0.834 -10.334 1.00 . A A . 7 LYS NZ 1 1
7 6579 1 1 7 LYS O O 10.138 -2.482 -4.239 1.00 . A A . 7 LYS O 1 1
7 6580 1 1 8 GLN C C 7.541 -1.339 -6.282 1.00 . A A . 8 GLN C 1 1
7 6581 1 1 8 GLN CA C 8.283 -0.636 -5.151 1.00 . A A . 8 GLN CA 1 1
7 6582 1 1 8 GLN CB C 7.745 0.787 -4.979 1.00 . A A . 8 GLN CB 1 1
7 6583 1 1 8 GLN CD C 7.954 2.775 -3.434 1.00 . A A . 8 GLN CD 1 1
7 6584 1 1 8 GLN CG C 7.765 1.274 -3.539 1.00 . A A . 8 GLN CG 1 1
7 6585 1 1 8 GLN H H 10.092 0.121 -5.949 1.00 . A A . 8 GLN H 1 1
7 6586 1 1 8 GLN HA H 8.122 -1.184 -4.236 1.00 . A A . 8 GLN HA 1 1
7 6587 1 1 8 GLN HB2 H 8.345 1.460 -5.573 1.00 . A A . 8 GLN HB2 1 1
7 6588 1 1 8 GLN HB3 H 6.726 0.818 -5.332 1.00 . A A . 8 GLN HB3 1 1
7 6589 1 1 8 GLN HE21 H 9.434 2.523 -2.131 1.00 . A A . 8 GLN HE21 1 1
7 6590 1 1 8 GLN HE22 H 9.054 4.160 -2.528 1.00 . A A . 8 GLN HE22 1 1
7 6591 1 1 8 GLN HG2 H 6.828 1.012 -3.070 1.00 . A A . 8 GLN HG2 1 1
7 6592 1 1 8 GLN HG3 H 8.577 0.787 -3.019 1.00 . A A . 8 GLN HG3 1 1
7 6593 1 1 8 GLN N N 9.718 -0.606 -5.408 1.00 . A A . 8 GLN N 1 1
7 6594 1 1 8 GLN NE2 N 8.910 3.196 -2.615 1.00 . A A . 8 GLN NE2 1 1
7 6595 1 1 8 GLN O O 7.848 -1.138 -7.459 1.00 . A A . 8 GLN O 1 1
7 6596 1 1 8 GLN OE1 O 7.247 3.548 -4.083 1.00 . A A . 8 GLN OE1 1 1
7 6597 1 1 9 CYS C C 4.330 -2.427 -6.906 1.00 . A A . 9 CYS C 1 1
7 6598 1 1 9 CYS CA C 5.781 -2.900 -6.905 1.00 . A A . 9 CYS CA 1 1
7 6599 1 1 9 CYS CB C 5.839 -4.402 -6.617 1.00 . A A . 9 CYS CB 1 1
7 6600 1 1 9 CYS H H 6.370 -2.284 -4.967 1.00 . A A . 9 CYS H 1 1
7 6601 1 1 9 CYS HA H 6.208 -2.712 -7.878 1.00 . A A . 9 CYS HA 1 1
7 6602 1 1 9 CYS HB2 H 5.800 -4.557 -5.548 1.00 . A A . 9 CYS HB2 1 1
7 6603 1 1 9 CYS HB3 H 4.988 -4.881 -7.076 1.00 . A A . 9 CYS HB3 1 1
7 6604 1 1 9 CYS N N 6.566 -2.165 -5.920 1.00 . A A . 9 CYS N 1 1
7 6605 1 1 9 CYS O O 3.933 -1.602 -6.082 1.00 . A A . 9 CYS O 1 1
7 6606 1 1 9 CYS SG S 7.341 -5.220 -7.240 1.00 . A A . 9 CYS SG 1 1
7 6607 1 1 10 LYS C C 1.290 -3.372 -6.946 1.00 . A A . 10 LYS C 1 1
7 6608 1 1 10 LYS CA C 2.135 -2.589 -7.946 1.00 . A A . 10 LYS CA 1 1
7 6609 1 1 10 LYS CB C 1.629 -2.844 -9.367 1.00 . A A . 10 LYS CB 1 1
7 6610 1 1 10 LYS CD C 0.992 -1.859 -11.588 1.00 . A A . 10 LYS CD 1 1
7 6611 1 1 10 LYS CE C 0.844 -0.568 -12.380 1.00 . A A . 10 LYS CE 1 1
7 6612 1 1 10 LYS CG C 1.708 -1.624 -10.269 1.00 . A A . 10 LYS CG 1 1
7 6613 1 1 10 LYS H H 3.916 -3.607 -8.466 1.00 . A A . 10 LYS H 1 1
7 6614 1 1 10 LYS HA H 2.048 -1.536 -7.725 1.00 . A A . 10 LYS HA 1 1
7 6615 1 1 10 LYS HB2 H 2.220 -3.633 -9.811 1.00 . A A . 10 LYS HB2 1 1
7 6616 1 1 10 LYS HB3 H 0.598 -3.164 -9.318 1.00 . A A . 10 LYS HB3 1 1
7 6617 1 1 10 LYS HD2 H 1.560 -2.565 -12.176 1.00 . A A . 10 LYS HD2 1 1
7 6618 1 1 10 LYS HD3 H 0.010 -2.263 -11.388 1.00 . A A . 10 LYS HD3 1 1
7 6619 1 1 10 LYS HE2 H 0.350 -0.789 -13.314 1.00 . A A . 10 LYS HE2 1 1
7 6620 1 1 10 LYS HE3 H 0.241 0.122 -11.808 1.00 . A A . 10 LYS HE3 1 1
7 6621 1 1 10 LYS HG2 H 1.248 -0.786 -9.767 1.00 . A A . 10 LYS HG2 1 1
7 6622 1 1 10 LYS HG3 H 2.747 -1.402 -10.468 1.00 . A A . 10 LYS HG3 1 1
7 6623 1 1 10 LYS HZ1 H 2.422 0.710 -11.894 1.00 . A A . 10 LYS HZ1 1 1
7 6624 1 1 10 LYS HZ2 H 2.116 0.600 -13.553 1.00 . A A . 10 LYS HZ2 1 1
7 6625 1 1 10 LYS HZ3 H 2.896 -0.669 -12.752 1.00 . A A . 10 LYS HZ3 1 1
7 6626 1 1 10 LYS N N 3.542 -2.955 -7.837 1.00 . A A . 10 LYS N 1 1
7 6627 1 1 10 LYS NZ N 2.163 0.062 -12.664 1.00 . A A . 10 LYS NZ 1 1
7 6628 1 1 10 LYS O O 1.700 -4.413 -6.432 1.00 . A A . 10 LYS O 1 1
7 6629 1 1 11 PRO C C -1.415 -4.808 -6.271 1.00 . A A . 11 PRO C 1 1
7 6630 1 1 11 PRO CA C -0.848 -3.501 -5.727 1.00 . A A . 11 PRO CA 1 1
7 6631 1 1 11 PRO CB C -1.959 -2.461 -5.566 1.00 . A A . 11 PRO CB 1 1
7 6632 1 1 11 PRO CD C -0.473 -1.628 -7.242 1.00 . A A . 11 PRO CD 1 1
7 6633 1 1 11 PRO CG C -1.916 -1.664 -6.823 1.00 . A A . 11 PRO CG 1 1
7 6634 1 1 11 PRO HA H -0.381 -3.684 -4.770 1.00 . A A . 11 PRO HA 1 1
7 6635 1 1 11 PRO HB2 H -2.909 -2.962 -5.446 1.00 . A A . 11 PRO HB2 1 1
7 6636 1 1 11 PRO HB3 H -1.758 -1.846 -4.701 1.00 . A A . 11 PRO HB3 1 1
7 6637 1 1 11 PRO HD2 H -0.391 -1.634 -8.319 1.00 . A A . 11 PRO HD2 1 1
7 6638 1 1 11 PRO HD3 H 0.018 -0.757 -6.830 1.00 . A A . 11 PRO HD3 1 1
7 6639 1 1 11 PRO HG2 H -2.515 -2.142 -7.582 1.00 . A A . 11 PRO HG2 1 1
7 6640 1 1 11 PRO HG3 H -2.276 -0.663 -6.635 1.00 . A A . 11 PRO HG3 1 1
7 6641 1 1 11 PRO N N 0.081 -2.864 -6.665 1.00 . A A . 11 PRO N 1 1
7 6642 1 1 11 PRO O O -1.319 -5.088 -7.466 1.00 . A A . 11 PRO O 1 1
7 6643 1 1 12 ASN C C -1.533 -7.802 -6.379 1.00 . A A . 12 ASN C 1 1
7 6644 1 1 12 ASN CA C -2.591 -6.882 -5.779 1.00 . A A . 12 ASN CA 1 1
7 6645 1 1 12 ASN CB C -3.721 -6.662 -6.788 1.00 . A A . 12 ASN CB 1 1
7 6646 1 1 12 ASN CG C -4.812 -5.759 -6.244 1.00 . A A . 12 ASN CG 1 1
7 6647 1 1 12 ASN H H -2.052 -5.326 -4.448 1.00 . A A . 12 ASN H 1 1
7 6648 1 1 12 ASN HA H -2.996 -7.347 -4.893 1.00 . A A . 12 ASN HA 1 1
7 6649 1 1 12 ASN HB2 H -3.316 -6.207 -7.679 1.00 . A A . 12 ASN HB2 1 1
7 6650 1 1 12 ASN HB3 H -4.160 -7.615 -7.041 1.00 . A A . 12 ASN HB3 1 1
7 6651 1 1 12 ASN HD21 H -4.020 -4.195 -7.183 1.00 . A A . 12 ASN HD21 1 1
7 6652 1 1 12 ASN HD22 H -5.446 -3.875 -6.262 1.00 . A A . 12 ASN HD22 1 1
7 6653 1 1 12 ASN N N -2.008 -5.604 -5.387 1.00 . A A . 12 ASN N 1 1
7 6654 1 1 12 ASN ND2 N -4.753 -4.480 -6.598 1.00 . A A . 12 ASN ND2 1 1
7 6655 1 1 12 ASN O O -1.845 -8.694 -7.168 1.00 . A A . 12 ASN O 1 1
7 6656 1 1 12 ASN OD1 O -5.697 -6.206 -5.514 1.00 . A A . 12 ASN OD1 1 1
7 6657 1 1 13 SER C C 1.856 -8.641 -5.403 1.00 . A A . 13 SER C 1 1
7 6658 1 1 13 SER CA C 0.827 -8.386 -6.501 1.00 . A A . 13 SER CA 1 1
7 6659 1 1 13 SER CB C 1.495 -7.692 -7.689 1.00 . A A . 13 SER CB 1 1
7 6660 1 1 13 SER H H -0.092 -6.853 -5.367 1.00 . A A . 13 SER H 1 1
7 6661 1 1 13 SER HA H 0.425 -9.334 -6.827 1.00 . A A . 13 SER HA 1 1
7 6662 1 1 13 SER HB2 H 1.817 -6.706 -7.393 1.00 . A A . 13 SER HB2 1 1
7 6663 1 1 13 SER HB3 H 2.351 -8.271 -8.007 1.00 . A A . 13 SER HB3 1 1
7 6664 1 1 13 SER HG H 0.917 -6.900 -9.386 1.00 . A A . 13 SER HG 1 1
7 6665 1 1 13 SER N N -0.278 -7.579 -5.998 1.00 . A A . 13 SER N 1 1
7 6666 1 1 13 SER O O 2.436 -7.705 -4.850 1.00 . A A . 13 SER O 1 1
7 6667 1 1 13 SER OG O 0.596 -7.571 -8.779 1.00 . A A . 13 SER OG 1 1
7 6668 1 1 14 CYS C C 4.441 -10.422 -4.643 1.00 . A A . 14 CYS C 1 1
7 6669 1 1 14 CYS CA C 3.036 -10.293 -4.061 1.00 . A A . 14 CYS CA 1 1
7 6670 1 1 14 CYS CB C 2.619 -11.613 -3.410 1.00 . A A . 14 CYS CB 1 1
7 6671 1 1 14 CYS H H 1.585 -10.615 -5.567 1.00 . A A . 14 CYS H 1 1
7 6672 1 1 14 CYS HA H 3.041 -9.517 -3.310 1.00 . A A . 14 CYS HA 1 1
7 6673 1 1 14 CYS HB2 H 3.174 -11.744 -2.491 1.00 . A A . 14 CYS HB2 1 1
7 6674 1 1 14 CYS HB3 H 1.563 -11.577 -3.184 1.00 . A A . 14 CYS HB3 1 1
7 6675 1 1 14 CYS N N 2.078 -9.913 -5.092 1.00 . A A . 14 CYS N 1 1
7 6676 1 1 14 CYS O O 4.620 -10.432 -5.862 1.00 . A A . 14 CYS O 1 1
7 6677 1 1 14 CYS SG S 2.917 -13.081 -4.447 1.00 . A A . 14 CYS SG 1 1
7 6678 1 1 15 CYS C C 7.194 -12.114 -4.399 1.00 . A A . 15 CYS C 1 1
7 6679 1 1 15 CYS CA C 6.821 -10.649 -4.190 1.00 . A A . 15 CYS CA 1 1
7 6680 1 1 15 CYS CB C 7.754 -10.017 -3.155 1.00 . A A . 15 CYS CB 1 1
7 6681 1 1 15 CYS H H 5.226 -10.506 -2.807 1.00 . A A . 15 CYS H 1 1
7 6682 1 1 15 CYS HA H 6.931 -10.125 -5.128 1.00 . A A . 15 CYS HA 1 1
7 6683 1 1 15 CYS HB2 H 7.793 -10.652 -2.283 1.00 . A A . 15 CYS HB2 1 1
7 6684 1 1 15 CYS HB3 H 8.745 -9.934 -3.578 1.00 . A A . 15 CYS HB3 1 1
7 6685 1 1 15 CYS N N 5.433 -10.520 -3.765 1.00 . A A . 15 CYS N 1 1
7 6686 1 1 15 CYS O O 6.897 -12.967 -3.563 1.00 . A A . 15 CYS O 1 1
7 6687 1 1 15 CYS SG S 7.242 -8.357 -2.609 1.00 . A A . 15 CYS SG 1 1
7 6688 1 1 16 VAL C C 9.744 -13.816 -6.181 1.00 . A A . 16 VAL C 1 1
7 6689 1 1 16 VAL CA C 8.259 -13.759 -5.843 1.00 . A A . 16 VAL CA 1 1
7 6690 1 1 16 VAL CB C 7.452 -14.329 -7.024 1.00 . A A . 16 VAL CB 1 1
7 6691 1 1 16 VAL CG1 C 6.042 -14.692 -6.582 1.00 . A A . 16 VAL CG1 1 1
7 6692 1 1 16 VAL CG2 C 7.420 -13.335 -8.175 1.00 . A A . 16 VAL CG2 1 1
7 6693 1 1 16 VAL H H 8.053 -11.676 -6.151 1.00 . A A . 16 VAL H 1 1
7 6694 1 1 16 VAL HA H 8.073 -14.377 -4.976 1.00 . A A . 16 VAL HA 1 1
7 6695 1 1 16 VAL HB H 7.941 -15.229 -7.367 1.00 . A A . 16 VAL HB 1 1
7 6696 1 1 16 VAL HG11 H 5.335 -14.027 -7.057 1.00 . A A . 16 VAL HG11 1 1
7 6697 1 1 16 VAL HG12 H 5.827 -15.711 -6.866 1.00 . A A . 16 VAL HG12 1 1
7 6698 1 1 16 VAL HG13 H 5.965 -14.592 -5.510 1.00 . A A . 16 VAL HG13 1 1
7 6699 1 1 16 VAL HG21 H 8.424 -13.174 -8.539 1.00 . A A . 16 VAL HG21 1 1
7 6700 1 1 16 VAL HG22 H 6.806 -13.727 -8.974 1.00 . A A . 16 VAL HG22 1 1
7 6701 1 1 16 VAL HG23 H 7.007 -12.399 -7.831 1.00 . A A . 16 VAL HG23 1 1
7 6702 1 1 16 VAL N N 7.845 -12.398 -5.522 1.00 . A A . 16 VAL N 1 1
7 6703 1 1 16 VAL O O 10.215 -13.114 -7.075 1.00 . A A . 16 VAL O 1 1
7 6704 1 1 17 GLN C C 12.185 -15.763 -6.841 1.00 . A A . 17 GLN C 1 1
7 6705 1 1 17 GLN CA C 11.911 -14.808 -5.684 1.00 . A A . 17 GLN CA 1 1
7 6706 1 1 17 GLN CB C 12.597 -15.316 -4.415 1.00 . A A . 17 GLN CB 1 1
7 6707 1 1 17 GLN CD C 14.480 -13.797 -3.685 1.00 . A A . 17 GLN CD 1 1
7 6708 1 1 17 GLN CG C 14.098 -15.078 -4.399 1.00 . A A . 17 GLN CG 1 1
7 6709 1 1 17 GLN H H 10.046 -15.192 -4.761 1.00 . A A . 17 GLN H 1 1
7 6710 1 1 17 GLN HA H 12.310 -13.836 -5.934 1.00 . A A . 17 GLN HA 1 1
7 6711 1 1 17 GLN HB2 H 12.166 -14.814 -3.562 1.00 . A A . 17 GLN HB2 1 1
7 6712 1 1 17 GLN HB3 H 12.421 -16.378 -4.325 1.00 . A A . 17 GLN HB3 1 1
7 6713 1 1 17 GLN HE21 H 15.101 -13.000 -5.398 1.00 . A A . 17 GLN HE21 1 1
7 6714 1 1 17 GLN HE22 H 15.252 -11.992 -4.003 1.00 . A A . 17 GLN HE22 1 1
7 6715 1 1 17 GLN HG2 H 14.576 -15.907 -3.896 1.00 . A A . 17 GLN HG2 1 1
7 6716 1 1 17 GLN HG3 H 14.452 -15.026 -5.418 1.00 . A A . 17 GLN HG3 1 1
7 6717 1 1 17 GLN N N 10.478 -14.659 -5.460 1.00 . A A . 17 GLN N 1 1
7 6718 1 1 17 GLN NE2 N 14.997 -12.832 -4.437 1.00 . A A . 17 GLN NE2 1 1
7 6719 1 1 17 GLN O O 11.708 -16.897 -6.849 1.00 . A A . 17 GLN O 1 1
7 6720 1 1 17 GLN OE1 O 14.311 -13.673 -2.472 1.00 . A A . 17 GLN OE1 1 1
7 6721 1 1 18 ASN C C 14.801 -16.161 -9.190 1.00 . A A . 18 ASN C 1 1
7 6722 1 1 18 ASN CA C 13.292 -16.109 -8.981 1.00 . A A . 18 ASN CA 1 1
7 6723 1 1 18 ASN CB C 12.611 -15.550 -10.233 1.00 . A A . 18 ASN CB 1 1
7 6724 1 1 18 ASN CG C 11.099 -15.557 -10.122 1.00 . A A . 18 ASN CG 1 1
7 6725 1 1 18 ASN H H 13.306 -14.382 -7.756 1.00 . A A . 18 ASN H 1 1
7 6726 1 1 18 ASN HA H 12.930 -17.109 -8.802 1.00 . A A . 18 ASN HA 1 1
7 6727 1 1 18 ASN HB2 H 12.937 -14.532 -10.389 1.00 . A A . 18 ASN HB2 1 1
7 6728 1 1 18 ASN HB3 H 12.894 -16.148 -11.087 1.00 . A A . 18 ASN HB3 1 1
7 6729 1 1 18 ASN HD21 H 11.059 -17.515 -10.465 1.00 . A A . 18 ASN HD21 1 1
7 6730 1 1 18 ASN HD22 H 9.523 -16.764 -10.218 1.00 . A A . 18 ASN HD22 1 1
7 6731 1 1 18 ASN N N 12.955 -15.295 -7.819 1.00 . A A . 18 ASN N 1 1
7 6732 1 1 18 ASN ND2 N 10.500 -16.731 -10.285 1.00 . A A . 18 ASN ND2 1 1
7 6733 1 1 18 ASN O O 15.292 -15.967 -10.302 1.00 . A A . 18 ASN O 1 1
7 6734 1 1 18 ASN OD1 O 10.478 -14.519 -9.892 1.00 . A A . 18 ASN OD1 1 1
7 6735 1 1 19 SER C C 17.437 -17.827 -8.782 1.00 . A A . 19 SER C 1 1
7 6736 1 1 19 SER CA C 16.988 -16.501 -8.176 1.00 . A A . 19 SER CA 1 1
7 6737 1 1 19 SER CB C 17.590 -16.336 -6.779 1.00 . A A . 19 SER CB 1 1
7 6738 1 1 19 SER H H 15.084 -16.572 -7.254 1.00 . A A . 19 SER H 1 1
7 6739 1 1 19 SER HA H 17.335 -15.696 -8.806 1.00 . A A . 19 SER HA 1 1
7 6740 1 1 19 SER HB2 H 17.370 -15.346 -6.410 1.00 . A A . 19 SER HB2 1 1
7 6741 1 1 19 SER HB3 H 17.160 -17.072 -6.116 1.00 . A A . 19 SER HB3 1 1
7 6742 1 1 19 SER HG H 19.366 -16.263 -5.955 1.00 . A A . 19 SER HG 1 1
7 6743 1 1 19 SER N N 15.533 -16.426 -8.112 1.00 . A A . 19 SER N 1 1
7 6744 1 1 19 SER O O 16.694 -18.809 -8.777 1.00 . A A . 19 SER O 1 1
7 6745 1 1 19 SER OG O 18.997 -16.512 -6.806 1.00 . A A . 19 SER OG 1 1
7 6746 1 1 20 HIS C C 20.507 -19.467 -9.226 1.00 . A A . 20 HIS C 1 1
7 6747 1 1 20 HIS CA C 19.209 -19.054 -9.915 1.00 . A A . 20 HIS CA 1 1
7 6748 1 1 20 HIS CB C 19.460 -18.828 -11.406 1.00 . A A . 20 HIS CB 1 1
7 6749 1 1 20 HIS CD2 C 18.394 -20.963 -12.420 1.00 . A A . 20 HIS CD2 1 1
7 6750 1 1 20 HIS CE1 C 20.126 -21.676 -13.559 1.00 . A A . 20 HIS CE1 1 1
7 6751 1 1 20 HIS CG C 19.403 -20.083 -12.221 1.00 . A A . 20 HIS CG 1 1
7 6752 1 1 20 HIS H H 19.204 -17.034 -9.279 1.00 . A A . 20 HIS H 1 1
7 6753 1 1 20 HIS HA H 18.486 -19.846 -9.797 1.00 . A A . 20 HIS HA 1 1
7 6754 1 1 20 HIS HB2 H 18.713 -18.149 -11.790 1.00 . A A . 20 HIS HB2 1 1
7 6755 1 1 20 HIS HB3 H 20.440 -18.390 -11.539 1.00 . A A . 20 HIS HB3 1 1
7 6756 1 1 20 HIS HD1 H 21.356 -20.138 -13.007 1.00 . A A . 20 HIS HD1 1 1
7 6757 1 1 20 HIS HD2 H 17.399 -20.906 -12.000 1.00 . A A . 20 HIS HD2 1 1
7 6758 1 1 20 HIS HE1 H 20.761 -22.271 -14.198 1.00 . A A . 20 HIS HE1 1 1
7 6759 1 1 20 HIS N N 18.660 -17.849 -9.305 1.00 . A A . 20 HIS N 1 1
7 6760 1 1 20 HIS ND1 N 20.474 -20.558 -12.948 1.00 . A A . 20 HIS ND1 1 1
7 6761 1 1 20 HIS NE2 N 18.870 -21.944 -13.254 1.00 . A A . 20 HIS NE2 1 1
7 6762 1 1 20 HIS O O 21.380 -20.080 -9.841 1.00 . A A . 20 HIS O 1 1
7 6763 1 1 21 GLY C C 22.978 -18.536 -7.487 1.00 . A A . 21 GLY C 1 1
7 6764 1 1 21 GLY CA C 21.820 -19.471 -7.197 1.00 . A A . 21 GLY CA 1 1
7 6765 1 1 21 GLY H H 19.899 -18.639 -7.508 1.00 . A A . 21 GLY H 1 1
7 6766 1 1 21 GLY HA2 H 21.595 -19.429 -6.141 1.00 . A A . 21 GLY HA2 1 1
7 6767 1 1 21 GLY HA3 H 22.115 -20.478 -7.452 1.00 . A A . 21 GLY HA3 1 1
7 6768 1 1 21 GLY N N 20.627 -19.127 -7.946 1.00 . A A . 21 GLY N 1 1
7 6769 1 1 21 GLY O O 24.139 -18.886 -7.274 1.00 . A A . 21 GLY O 1 1
7 6770 1 1 22 LYS C C 24.142 -15.615 -7.047 1.00 . A A . 22 LYS C 1 1
7 6771 1 1 22 LYS CA C 23.683 -16.352 -8.301 1.00 . A A . 22 LYS CA 1 1
7 6772 1 1 22 LYS CB C 23.147 -15.351 -9.327 1.00 . A A . 22 LYS CB 1 1
7 6773 1 1 22 LYS CD C 23.661 -14.180 -11.489 1.00 . A A . 22 LYS CD 1 1
7 6774 1 1 22 LYS CE C 22.821 -12.935 -11.252 1.00 . A A . 22 LYS CE 1 1
7 6775 1 1 22 LYS CG C 24.229 -14.724 -10.188 1.00 . A A . 22 LYS CG 1 1
7 6776 1 1 22 LYS H H 21.719 -17.121 -8.128 1.00 . A A . 22 LYS H 1 1
7 6777 1 1 22 LYS HA H 24.527 -16.873 -8.727 1.00 . A A . 22 LYS HA 1 1
7 6778 1 1 22 LYS HB2 H 22.448 -15.858 -9.976 1.00 . A A . 22 LYS HB2 1 1
7 6779 1 1 22 LYS HB3 H 22.630 -14.560 -8.803 1.00 . A A . 22 LYS HB3 1 1
7 6780 1 1 22 LYS HD2 H 24.477 -13.930 -12.151 1.00 . A A . 22 LYS HD2 1 1
7 6781 1 1 22 LYS HD3 H 23.044 -14.939 -11.947 1.00 . A A . 22 LYS HD3 1 1
7 6782 1 1 22 LYS HE2 H 21.927 -13.216 -10.716 1.00 . A A . 22 LYS HE2 1 1
7 6783 1 1 22 LYS HE3 H 23.393 -12.238 -10.659 1.00 . A A . 22 LYS HE3 1 1
7 6784 1 1 22 LYS HG2 H 24.688 -13.913 -9.642 1.00 . A A . 22 LYS HG2 1 1
7 6785 1 1 22 LYS HG3 H 24.974 -15.473 -10.417 1.00 . A A . 22 LYS HG3 1 1
7 6786 1 1 22 LYS HZ1 H 21.414 -12.061 -12.526 1.00 . A A . 22 LYS HZ1 1 1
7 6787 1 1 22 LYS HZ2 H 22.636 -12.907 -13.333 1.00 . A A . 22 LYS HZ2 1 1
7 6788 1 1 22 LYS HZ3 H 22.964 -11.393 -12.654 1.00 . A A . 22 LYS HZ3 1 1
7 6789 1 1 22 LYS N N 22.662 -17.342 -7.979 1.00 . A A . 22 LYS N 1 1
7 6790 1 1 22 LYS NZ N 22.431 -12.278 -12.531 1.00 . A A . 22 LYS NZ 1 1
7 6791 1 1 22 LYS O O 25.285 -15.170 -6.960 1.00 . A A . 22 LYS O 1 1
7 6792 1 1 23 GLY C C 23.014 -13.400 -4.787 1.00 . A A . 23 GLY C 1 1
7 6793 1 1 23 GLY CA C 23.573 -14.809 -4.839 1.00 . A A . 23 GLY CA 1 1
7 6794 1 1 23 GLY H H 22.344 -15.867 -6.201 1.00 . A A . 23 GLY H 1 1
7 6795 1 1 23 GLY HA2 H 23.174 -15.374 -4.011 1.00 . A A . 23 GLY HA2 1 1
7 6796 1 1 23 GLY HA3 H 24.648 -14.761 -4.746 1.00 . A A . 23 GLY HA3 1 1
7 6797 1 1 23 GLY N N 23.241 -15.491 -6.076 1.00 . A A . 23 GLY N 1 1
7 6798 1 1 23 GLY O O 23.422 -12.594 -3.951 1.00 . A A . 23 GLY O 1 1
7 6799 1 1 24 LYS C C 19.943 -11.886 -5.618 1.00 . A A . 24 LYS C 1 1
7 6800 1 1 24 LYS CA C 21.462 -11.783 -5.734 1.00 . A A . 24 LYS CA 1 1
7 6801 1 1 24 LYS CB C 21.838 -11.074 -7.037 1.00 . A A . 24 LYS CB 1 1
7 6802 1 1 24 LYS CD C 23.336 -9.300 -7.995 1.00 . A A . 24 LYS CD 1 1
7 6803 1 1 24 LYS CE C 23.491 -9.795 -9.424 1.00 . A A . 24 LYS CE 1 1
7 6804 1 1 24 LYS CG C 23.225 -10.456 -7.015 1.00 . A A . 24 LYS CG 1 1
7 6805 1 1 24 LYS H H 21.793 -13.789 -6.321 1.00 . A A . 24 LYS H 1 1
7 6806 1 1 24 LYS HA H 21.836 -11.208 -4.900 1.00 . A A . 24 LYS HA 1 1
7 6807 1 1 24 LYS HB2 H 21.797 -11.789 -7.846 1.00 . A A . 24 LYS HB2 1 1
7 6808 1 1 24 LYS HB3 H 21.119 -10.289 -7.226 1.00 . A A . 24 LYS HB3 1 1
7 6809 1 1 24 LYS HD2 H 22.442 -8.697 -7.930 1.00 . A A . 24 LYS HD2 1 1
7 6810 1 1 24 LYS HD3 H 24.197 -8.701 -7.735 1.00 . A A . 24 LYS HD3 1 1
7 6811 1 1 24 LYS HE2 H 23.988 -10.754 -9.408 1.00 . A A . 24 LYS HE2 1 1
7 6812 1 1 24 LYS HE3 H 22.510 -9.906 -9.863 1.00 . A A . 24 LYS HE3 1 1
7 6813 1 1 24 LYS HG2 H 23.430 -10.091 -6.020 1.00 . A A . 24 LYS HG2 1 1
7 6814 1 1 24 LYS HG3 H 23.950 -11.212 -7.280 1.00 . A A . 24 LYS HG3 1 1
7 6815 1 1 24 LYS HZ1 H 24.066 -7.870 -9.994 1.00 . A A . 24 LYS HZ1 1 1
7 6816 1 1 24 LYS HZ2 H 24.070 -8.987 -11.262 1.00 . A A . 24 LYS HZ2 1 1
7 6817 1 1 24 LYS HZ3 H 25.305 -9.016 -10.107 1.00 . A A . 24 LYS HZ3 1 1
7 6818 1 1 24 LYS N N 22.078 -13.104 -5.681 1.00 . A A . 24 LYS N 1 1
7 6819 1 1 24 LYS NZ N 24.289 -8.851 -10.255 1.00 . A A . 24 LYS NZ 1 1
7 6820 1 1 24 LYS O O 19.261 -12.242 -6.579 1.00 . A A . 24 LYS O 1 1
7 6821 1 1 25 ASP C C 17.256 -10.566 -5.020 1.00 . A A . 25 ASP C 1 1
7 6822 1 1 25 ASP CA C 17.985 -11.625 -4.198 1.00 . A A . 25 ASP CA 1 1
7 6823 1 1 25 ASP CB C 17.687 -11.428 -2.712 1.00 . A A . 25 ASP CB 1 1
7 6824 1 1 25 ASP CG C 18.281 -12.526 -1.851 1.00 . A A . 25 ASP CG 1 1
7 6825 1 1 25 ASP H H 20.019 -11.294 -3.711 1.00 . A A . 25 ASP H 1 1
7 6826 1 1 25 ASP HA H 17.635 -12.601 -4.500 1.00 . A A . 25 ASP HA 1 1
7 6827 1 1 25 ASP HB2 H 18.099 -10.483 -2.390 1.00 . A A . 25 ASP HB2 1 1
7 6828 1 1 25 ASP HB3 H 16.617 -11.419 -2.564 1.00 . A A . 25 ASP HB3 1 1
7 6829 1 1 25 ASP N N 19.422 -11.570 -4.438 1.00 . A A . 25 ASP N 1 1
7 6830 1 1 25 ASP O O 17.232 -9.391 -4.657 1.00 . A A . 25 ASP O 1 1
7 6831 1 1 25 ASP OD1 O 19.521 -12.564 -1.711 1.00 . A A . 25 ASP OD1 1 1
7 6832 1 1 25 ASP OD2 O 17.506 -13.349 -1.319 1.00 . A A . 25 ASP OD2 1 1
7 6833 1 1 26 SER C C 14.539 -10.611 -7.305 1.00 . A A . 26 SER C 1 1
7 6834 1 1 26 SER CA C 15.938 -10.081 -7.008 1.00 . A A . 26 SER CA 1 1
7 6835 1 1 26 SER CB C 16.707 -9.877 -8.315 1.00 . A A . 26 SER CB 1 1
7 6836 1 1 26 SER H H 16.717 -11.942 -6.368 1.00 . A A . 26 SER H 1 1
7 6837 1 1 26 SER HA H 15.851 -9.131 -6.500 1.00 . A A . 26 SER HA 1 1
7 6838 1 1 26 SER HB2 H 17.666 -9.430 -8.100 1.00 . A A . 26 SER HB2 1 1
7 6839 1 1 26 SER HB3 H 16.854 -10.833 -8.796 1.00 . A A . 26 SER HB3 1 1
7 6840 1 1 26 SER HG H 15.215 -9.484 -9.523 1.00 . A A . 26 SER HG 1 1
7 6841 1 1 26 SER N N 16.664 -10.993 -6.132 1.00 . A A . 26 SER N 1 1
7 6842 1 1 26 SER O O 14.298 -11.270 -8.317 1.00 . A A . 26 SER O 1 1
7 6843 1 1 26 SER OG O 15.995 -9.028 -9.199 1.00 . A A . 26 SER OG 1 1
7 6844 1 1 27 PRO C C 11.479 -10.032 -7.679 1.00 . A A . 27 PRO C 1 1
7 6845 1 1 27 PRO CA C 12.200 -10.752 -6.544 1.00 . A A . 27 PRO CA 1 1
7 6846 1 1 27 PRO CB C 11.574 -10.387 -5.196 1.00 . A A . 27 PRO CB 1 1
7 6847 1 1 27 PRO CD C 13.807 -9.535 -5.172 1.00 . A A . 27 PRO CD 1 1
7 6848 1 1 27 PRO CG C 12.412 -9.268 -4.681 1.00 . A A . 27 PRO CG 1 1
7 6849 1 1 27 PRO HA H 12.132 -11.820 -6.697 1.00 . A A . 27 PRO HA 1 1
7 6850 1 1 27 PRO HB2 H 10.549 -10.078 -5.345 1.00 . A A . 27 PRO HB2 1 1
7 6851 1 1 27 PRO HB3 H 11.607 -11.241 -4.536 1.00 . A A . 27 PRO HB3 1 1
7 6852 1 1 27 PRO HD2 H 14.315 -8.607 -5.390 1.00 . A A . 27 PRO HD2 1 1
7 6853 1 1 27 PRO HD3 H 14.361 -10.108 -4.444 1.00 . A A . 27 PRO HD3 1 1
7 6854 1 1 27 PRO HG2 H 12.050 -8.329 -5.070 1.00 . A A . 27 PRO HG2 1 1
7 6855 1 1 27 PRO HG3 H 12.390 -9.261 -3.601 1.00 . A A . 27 PRO HG3 1 1
7 6856 1 1 27 PRO N N 13.592 -10.317 -6.402 1.00 . A A . 27 PRO N 1 1
7 6857 1 1 27 PRO O O 11.968 -9.029 -8.200 1.00 . A A . 27 PRO O 1 1
7 6858 1 1 28 ARG C C 8.099 -9.683 -8.671 1.00 . A A . 28 ARG C 1 1
7 6859 1 1 28 ARG CA C 9.528 -9.954 -9.131 1.00 . A A . 28 ARG CA 1 1
7 6860 1 1 28 ARG CB C 9.516 -10.875 -10.353 1.00 . A A . 28 ARG CB 1 1
7 6861 1 1 28 ARG CD C 9.889 -10.985 -12.836 1.00 . A A . 28 ARG CD 1 1
7 6862 1 1 28 ARG CG C 9.404 -10.132 -11.674 1.00 . A A . 28 ARG CG 1 1
7 6863 1 1 28 ARG CZ C 9.626 -11.025 -15.280 1.00 . A A . 28 ARG CZ 1 1
7 6864 1 1 28 ARG H H 9.977 -11.349 -7.604 1.00 . A A . 28 ARG H 1 1
7 6865 1 1 28 ARG HA H 9.991 -9.018 -9.402 1.00 . A A . 28 ARG HA 1 1
7 6866 1 1 28 ARG HB2 H 10.430 -11.450 -10.366 1.00 . A A . 28 ARG HB2 1 1
7 6867 1 1 28 ARG HB3 H 8.678 -11.550 -10.272 1.00 . A A . 28 ARG HB3 1 1
7 6868 1 1 28 ARG HD2 H 10.946 -10.814 -12.974 1.00 . A A . 28 ARG HD2 1 1
7 6869 1 1 28 ARG HD3 H 9.721 -12.024 -12.596 1.00 . A A . 28 ARG HD3 1 1
7 6870 1 1 28 ARG HE H 8.356 -10.157 -14.011 1.00 . A A . 28 ARG HE 1 1
7 6871 1 1 28 ARG HG2 H 8.370 -9.869 -11.842 1.00 . A A . 28 ARG HG2 1 1
7 6872 1 1 28 ARG HG3 H 10.002 -9.234 -11.623 1.00 . A A . 28 ARG HG3 1 1
7 6873 1 1 28 ARG HH11 H 11.275 -11.963 -14.586 1.00 . A A . 28 ARG HH11 1 1
7 6874 1 1 28 ARG HH12 H 11.079 -11.984 -16.307 1.00 . A A . 28 ARG HH12 1 1
7 6875 1 1 28 ARG HH21 H 8.086 -10.177 -16.277 1.00 . A A . 28 ARG HH21 1 1
7 6876 1 1 28 ARG HH22 H 9.265 -10.967 -17.268 1.00 . A A . 28 ARG HH22 1 1
7 6877 1 1 28 ARG N N 10.315 -10.549 -8.057 1.00 . A A . 28 ARG N 1 1
7 6878 1 1 28 ARG NE N 9.191 -10.665 -14.078 1.00 . A A . 28 ARG NE 1 1
7 6879 1 1 28 ARG NH1 N 10.754 -11.713 -15.401 1.00 . A A . 28 ARG NH1 1 1
7 6880 1 1 28 ARG NH2 N 8.935 -10.696 -16.364 1.00 . A A . 28 ARG NH2 1 1
7 6881 1 1 28 ARG O O 7.703 -10.075 -7.573 1.00 . A A . 28 ARG O 1 1
7 6882 1 1 29 CYS C C 4.982 -9.606 -9.947 1.00 . A A . 29 CYS C 1 1
7 6883 1 1 29 CYS CA C 5.943 -8.685 -9.200 1.00 . A A . 29 CYS CA 1 1
7 6884 1 1 29 CYS CB C 5.645 -7.226 -9.553 1.00 . A A . 29 CYS CB 1 1
7 6885 1 1 29 CYS H H 7.700 -8.724 -10.380 1.00 . A A . 29 CYS H 1 1
7 6886 1 1 29 CYS HA H 5.805 -8.824 -8.139 1.00 . A A . 29 CYS HA 1 1
7 6887 1 1 29 CYS HB2 H 5.587 -7.129 -10.628 1.00 . A A . 29 CYS HB2 1 1
7 6888 1 1 29 CYS HB3 H 4.697 -6.945 -9.120 1.00 . A A . 29 CYS HB3 1 1
7 6889 1 1 29 CYS N N 7.328 -9.010 -9.519 1.00 . A A . 29 CYS N 1 1
7 6890 1 1 29 CYS O O 4.864 -9.539 -11.171 1.00 . A A . 29 CYS O 1 1
7 6891 1 1 29 CYS SG S 6.900 -6.046 -8.960 1.00 . A A . 29 CYS SG 1 1
7 6892 1 1 30 HIS C C 1.930 -11.123 -9.294 1.00 . A A . 30 HIS C 1 1
7 6893 1 1 30 HIS CA C 3.346 -11.403 -9.791 1.00 . A A . 30 HIS CA 1 1
7 6894 1 1 30 HIS CB C 3.741 -12.842 -9.459 1.00 . A A . 30 HIS CB 1 1
7 6895 1 1 30 HIS CD2 C 3.624 -14.914 -11.014 1.00 . A A . 30 HIS CD2 1 1
7 6896 1 1 30 HIS CE1 C 4.941 -14.191 -12.611 1.00 . A A . 30 HIS CE1 1 1
7 6897 1 1 30 HIS CG C 4.042 -13.674 -10.668 1.00 . A A . 30 HIS CG 1 1
7 6898 1 1 30 HIS H H 4.434 -10.474 -8.231 1.00 . A A . 30 HIS H 1 1
7 6899 1 1 30 HIS HA H 3.371 -11.270 -10.861 1.00 . A A . 30 HIS HA 1 1
7 6900 1 1 30 HIS HB2 H 4.623 -12.832 -8.836 1.00 . A A . 30 HIS HB2 1 1
7 6901 1 1 30 HIS HB3 H 2.932 -13.315 -8.921 1.00 . A A . 30 HIS HB3 1 1
7 6902 1 1 30 HIS HD1 H 5.326 -12.386 -11.729 1.00 . A A . 30 HIS HD1 1 1
7 6903 1 1 30 HIS HD2 H 2.962 -15.551 -10.445 1.00 . A A . 30 HIS HD2 1 1
7 6904 1 1 30 HIS HE1 H 5.514 -14.137 -13.525 1.00 . A A . 30 HIS HE1 1 1
7 6905 1 1 30 HIS N N 4.297 -10.468 -9.200 1.00 . A A . 30 HIS N 1 1
7 6906 1 1 30 HIS ND1 N 4.866 -13.250 -11.688 1.00 . A A . 30 HIS ND1 1 1
7 6907 1 1 30 HIS NE2 N 4.197 -15.212 -12.227 1.00 . A A . 30 HIS NE2 1 1
7 6908 1 1 30 HIS O O 1.719 -10.672 -8.169 1.00 . A A . 30 HIS O 1 1
7 6909 1 1 31 PRO C C -0.981 -12.166 -8.773 1.00 . A A . 31 PRO C 1 1
7 6910 1 1 31 PRO CA C -0.475 -11.183 -9.824 1.00 . A A . 31 PRO CA 1 1
7 6911 1 1 31 PRO CB C -1.190 -11.413 -11.158 1.00 . A A . 31 PRO CB 1 1
7 6912 1 1 31 PRO CD C 1.116 -11.938 -11.511 1.00 . A A . 31 PRO CD 1 1
7 6913 1 1 31 PRO CG C -0.281 -12.312 -11.924 1.00 . A A . 31 PRO CG 1 1
7 6914 1 1 31 PRO HA H -0.655 -10.173 -9.487 1.00 . A A . 31 PRO HA 1 1
7 6915 1 1 31 PRO HB2 H -2.148 -11.879 -10.980 1.00 . A A . 31 PRO HB2 1 1
7 6916 1 1 31 PRO HB3 H -1.329 -10.469 -11.663 1.00 . A A . 31 PRO HB3 1 1
7 6917 1 1 31 PRO HD2 H 1.752 -12.810 -11.498 1.00 . A A . 31 PRO HD2 1 1
7 6918 1 1 31 PRO HD3 H 1.517 -11.185 -12.175 1.00 . A A . 31 PRO HD3 1 1
7 6919 1 1 31 PRO HG2 H -0.484 -13.341 -11.672 1.00 . A A . 31 PRO HG2 1 1
7 6920 1 1 31 PRO HG3 H -0.414 -12.150 -12.984 1.00 . A A . 31 PRO HG3 1 1
7 6921 1 1 31 PRO N N 0.937 -11.397 -10.153 1.00 . A A . 31 PRO N 1 1
7 6922 1 1 31 PRO O O -0.469 -13.280 -8.652 1.00 . A A . 31 PRO O 1 1
7 6923 1 1 32 LEU C C -3.217 -13.831 -7.575 1.00 . A A . 32 LEU C 1 1
7 6924 1 1 32 LEU CA C -2.563 -12.591 -6.972 1.00 . A A . 32 LEU CA 1 1
7 6925 1 1 32 LEU CB C -3.591 -11.802 -6.160 1.00 . A A . 32 LEU CB 1 1
7 6926 1 1 32 LEU CD1 C -4.109 -9.926 -4.580 1.00 . A A . 32 LEU CD1 1 1
7 6927 1 1 32 LEU CD2 C -2.424 -11.662 -3.945 1.00 . A A . 32 LEU CD2 1 1
7 6928 1 1 32 LEU CG C -3.027 -10.864 -5.092 1.00 . A A . 32 LEU CG 1 1
7 6929 1 1 32 LEU H H -2.353 -10.849 -8.157 1.00 . A A . 32 LEU H 1 1
7 6930 1 1 32 LEU HA H -1.763 -12.902 -6.318 1.00 . A A . 32 LEU HA 1 1
7 6931 1 1 32 LEU HB2 H -4.172 -11.207 -6.848 1.00 . A A . 32 LEU HB2 1 1
7 6932 1 1 32 LEU HB3 H -4.239 -12.514 -5.668 1.00 . A A . 32 LEU HB3 1 1
7 6933 1 1 32 LEU HD11 H -3.846 -9.578 -3.592 1.00 . A A . 32 LEU HD11 1 1
7 6934 1 1 32 LEU HD12 H -5.051 -10.452 -4.537 1.00 . A A . 32 LEU HD12 1 1
7 6935 1 1 32 LEU HD13 H -4.199 -9.081 -5.248 1.00 . A A . 32 LEU HD13 1 1
7 6936 1 1 32 LEU HD21 H -1.769 -11.025 -3.370 1.00 . A A . 32 LEU HD21 1 1
7 6937 1 1 32 LEU HD22 H -1.860 -12.493 -4.344 1.00 . A A . 32 LEU HD22 1 1
7 6938 1 1 32 LEU HD23 H -3.214 -12.033 -3.311 1.00 . A A . 32 LEU HD23 1 1
7 6939 1 1 32 LEU HG H -2.243 -10.261 -5.530 1.00 . A A . 32 LEU HG 1 1
7 6940 1 1 32 LEU N N -1.987 -11.747 -8.014 1.00 . A A . 32 LEU N 1 1
7 6941 1 1 32 LEU O O -3.732 -13.792 -8.692 1.00 . A A . 32 LEU O 1 1
7 6942 1 1 33 GLY C C -5.273 -16.027 -7.569 1.00 . A A . 33 GLY C 1 1
7 6943 1 1 33 GLY CA C -3.787 -16.164 -7.303 1.00 . A A . 33 GLY CA 1 1
7 6944 1 1 33 GLY H H -2.767 -14.901 -5.944 1.00 . A A . 33 GLY H 1 1
7 6945 1 1 33 GLY HA2 H -3.293 -16.460 -8.217 1.00 . A A . 33 GLY HA2 1 1
7 6946 1 1 33 GLY HA3 H -3.637 -16.933 -6.559 1.00 . A A . 33 GLY HA3 1 1
7 6947 1 1 33 GLY N N -3.192 -14.929 -6.827 1.00 . A A . 33 GLY N 1 1
7 6948 1 1 33 GLY O O -5.947 -15.196 -6.960 1.00 . A A . 33 GLY O 1 1
7 6949 1 1 34 LYS C C -7.944 -17.985 -8.206 1.00 . A A . 34 LYS C 1 1
7 6950 1 1 34 LYS CA C -7.202 -16.809 -8.832 1.00 . A A . 34 LYS CA 1 1
7 6951 1 1 34 LYS CB C -7.375 -16.834 -10.353 1.00 . A A . 34 LYS CB 1 1
7 6952 1 1 34 LYS CD C -7.234 -18.153 -12.487 1.00 . A A . 34 LYS CD 1 1
7 6953 1 1 34 LYS CE C -8.658 -18.460 -12.923 1.00 . A A . 34 LYS CE 1 1
7 6954 1 1 34 LYS CG C -7.095 -18.192 -10.974 1.00 . A A . 34 LYS CG 1 1
7 6955 1 1 34 LYS H H -5.198 -17.483 -8.937 1.00 . A A . 34 LYS H 1 1
7 6956 1 1 34 LYS HA H -7.616 -15.890 -8.447 1.00 . A A . 34 LYS HA 1 1
7 6957 1 1 34 LYS HB2 H -8.390 -16.555 -10.593 1.00 . A A . 34 LYS HB2 1 1
7 6958 1 1 34 LYS HB3 H -6.699 -16.114 -10.792 1.00 . A A . 34 LYS HB3 1 1
7 6959 1 1 34 LYS HD2 H -6.967 -17.168 -12.839 1.00 . A A . 34 LYS HD2 1 1
7 6960 1 1 34 LYS HD3 H -6.569 -18.886 -12.920 1.00 . A A . 34 LYS HD3 1 1
7 6961 1 1 34 LYS HE2 H -8.967 -19.391 -12.473 1.00 . A A . 34 LYS HE2 1 1
7 6962 1 1 34 LYS HE3 H -9.305 -17.664 -12.583 1.00 . A A . 34 LYS HE3 1 1
7 6963 1 1 34 LYS HG2 H -6.088 -18.492 -10.724 1.00 . A A . 34 LYS HG2 1 1
7 6964 1 1 34 LYS HG3 H -7.795 -18.912 -10.575 1.00 . A A . 34 LYS HG3 1 1
7 6965 1 1 34 LYS HZ1 H -9.289 -17.759 -14.787 1.00 . A A . 34 LYS HZ1 1 1
7 6966 1 1 34 LYS HZ2 H -9.285 -19.445 -14.655 1.00 . A A . 34 LYS HZ2 1 1
7 6967 1 1 34 LYS HZ3 H -7.826 -18.608 -14.833 1.00 . A A . 34 LYS HZ3 1 1
7 6968 1 1 34 LYS N N -5.786 -16.843 -8.484 1.00 . A A . 34 LYS N 1 1
7 6969 1 1 34 LYS NZ N -8.772 -18.576 -14.403 1.00 . A A . 34 LYS NZ 1 1
7 6970 1 1 34 LYS O O -7.392 -18.708 -7.375 1.00 . A A . 34 LYS O 1 1
7 6971 1 1 35 LEU C C -9.560 -20.601 -8.656 1.00 . A A . 35 LEU C 1 1
7 6972 1 1 35 LEU CA C -10.014 -19.260 -8.088 1.00 . A A . 35 LEU CA 1 1
7 6973 1 1 35 LEU CB C -11.487 -19.024 -8.423 1.00 . A A . 35 LEU CB 1 1
7 6974 1 1 35 LEU CD1 C -12.356 -20.720 -6.794 1.00 . A A . 35 LEU CD1 1 1
7 6975 1 1 35 LEU CD2 C -13.848 -19.849 -8.602 1.00 . A A . 35 LEU CD2 1 1
7 6976 1 1 35 LEU CG C -12.420 -20.220 -8.229 1.00 . A A . 35 LEU CG 1 1
7 6977 1 1 35 LEU H H -9.580 -17.561 -9.273 1.00 . A A . 35 LEU H 1 1
7 6978 1 1 35 LEU HA H -9.895 -19.280 -7.014 1.00 . A A . 35 LEU HA 1 1
7 6979 1 1 35 LEU HB2 H -11.844 -18.222 -7.796 1.00 . A A . 35 LEU HB2 1 1
7 6980 1 1 35 LEU HB3 H -11.546 -18.722 -9.459 1.00 . A A . 35 LEU HB3 1 1
7 6981 1 1 35 LEU HD11 H -11.900 -21.698 -6.774 1.00 . A A . 35 LEU HD11 1 1
7 6982 1 1 35 LEU HD12 H -13.355 -20.781 -6.389 1.00 . A A . 35 LEU HD12 1 1
7 6983 1 1 35 LEU HD13 H -11.768 -20.035 -6.200 1.00 . A A . 35 LEU HD13 1 1
7 6984 1 1 35 LEU HD21 H -14.336 -20.703 -9.049 1.00 . A A . 35 LEU HD21 1 1
7 6985 1 1 35 LEU HD22 H -13.834 -19.032 -9.309 1.00 . A A . 35 LEU HD22 1 1
7 6986 1 1 35 LEU HD23 H -14.386 -19.549 -7.716 1.00 . A A . 35 LEU HD23 1 1
7 6987 1 1 35 LEU HG H -12.103 -21.025 -8.877 1.00 . A A . 35 LEU HG 1 1
7 6988 1 1 35 LEU N N -9.196 -18.170 -8.609 1.00 . A A . 35 LEU N 1 1
7 6989 1 1 35 LEU O O -9.191 -20.699 -9.825 1.00 . A A . 35 LEU O 1 1
7 6990 1 1 36 ASN C C -7.736 -22.975 -8.710 1.00 . A A . 36 ASN C 1 1
7 6991 1 1 36 ASN CA C -9.187 -22.971 -8.239 1.00 . A A . 36 ASN CA 1 1
7 6992 1 1 36 ASN CB C -10.100 -23.476 -9.358 1.00 . A A . 36 ASN CB 1 1
7 6993 1 1 36 ASN CG C -11.553 -23.551 -8.930 1.00 . A A . 36 ASN CG 1 1
7 6994 1 1 36 ASN H H -9.897 -21.495 -6.898 1.00 . A A . 36 ASN H 1 1
7 6995 1 1 36 ASN HA H -9.278 -23.627 -7.387 1.00 . A A . 36 ASN HA 1 1
7 6996 1 1 36 ASN HB2 H -10.028 -22.806 -10.203 1.00 . A A . 36 ASN HB2 1 1
7 6997 1 1 36 ASN HB3 H -9.780 -24.463 -9.657 1.00 . A A . 36 ASN HB3 1 1
7 6998 1 1 36 ASN HD21 H -12.146 -23.093 -10.772 1.00 . A A . 36 ASN HD21 1 1
7 6999 1 1 36 ASN HD22 H -13.406 -23.346 -9.618 1.00 . A A . 36 ASN HD22 1 1
7 7000 1 1 36 ASN N N -9.593 -21.634 -7.819 1.00 . A A . 36 ASN N 1 1
7 7001 1 1 36 ASN ND2 N -12.459 -23.305 -9.868 1.00 . A A . 36 ASN ND2 1 1
7 7002 1 1 36 ASN O O -7.374 -23.708 -9.630 1.00 . A A . 36 ASN O 1 1
7 7003 1 1 36 ASN OD1 O -11.856 -23.825 -7.768 1.00 . A A . 36 ASN OD1 1 1
7 7004 1 1 37 ASN C C -4.614 -22.394 -7.229 1.00 . A A . 37 ASN C 1 1
7 7005 1 1 37 ASN CA C -5.498 -22.061 -8.427 1.00 . A A . 37 ASN CA 1 1
7 7006 1 1 37 ASN CB C -5.169 -20.659 -8.943 1.00 . A A . 37 ASN CB 1 1
7 7007 1 1 37 ASN CG C -4.207 -19.918 -8.034 1.00 . A A . 37 ASN CG 1 1
7 7008 1 1 37 ASN H H -7.257 -21.592 -7.348 1.00 . A A . 37 ASN H 1 1
7 7009 1 1 37 ASN HA H -5.306 -22.778 -9.212 1.00 . A A . 37 ASN HA 1 1
7 7010 1 1 37 ASN HB2 H -4.720 -20.738 -9.922 1.00 . A A . 37 ASN HB2 1 1
7 7011 1 1 37 ASN HB3 H -6.081 -20.084 -9.015 1.00 . A A . 37 ASN HB3 1 1
7 7012 1 1 37 ASN HD21 H -5.653 -19.627 -6.700 1.00 . A A . 37 ASN HD21 1 1
7 7013 1 1 37 ASN HD22 H -4.105 -18.980 -6.285 1.00 . A A . 37 ASN HD22 1 1
7 7014 1 1 37 ASN N N -6.910 -22.152 -8.073 1.00 . A A . 37 ASN N 1 1
7 7015 1 1 37 ASN ND2 N -4.705 -19.463 -6.891 1.00 . A A . 37 ASN ND2 1 1
7 7016 1 1 37 ASN O O -5.039 -22.331 -6.075 1.00 . A A . 37 ASN O 1 1
7 7017 1 1 37 ASN OD1 O -3.029 -19.759 -8.356 1.00 . A A . 37 ASN OD1 1 1
7 7018 1 1 38 PRO C C -1.956 -21.896 -5.641 1.00 . A A . 38 PRO C 1 1
7 7019 1 1 38 PRO CA C -2.382 -23.106 -6.465 1.00 . A A . 38 PRO CA 1 1
7 7020 1 1 38 PRO CB C -1.195 -23.659 -7.258 1.00 . A A . 38 PRO CB 1 1
7 7021 1 1 38 PRO CD C -2.778 -22.855 -8.858 1.00 . A A . 38 PRO CD 1 1
7 7022 1 1 38 PRO CG C -1.306 -23.021 -8.600 1.00 . A A . 38 PRO CG 1 1
7 7023 1 1 38 PRO HA H -2.765 -23.872 -5.807 1.00 . A A . 38 PRO HA 1 1
7 7024 1 1 38 PRO HB2 H -0.272 -23.386 -6.765 1.00 . A A . 38 PRO HB2 1 1
7 7025 1 1 38 PRO HB3 H -1.271 -24.733 -7.325 1.00 . A A . 38 PRO HB3 1 1
7 7026 1 1 38 PRO HD2 H -2.962 -21.951 -9.422 1.00 . A A . 38 PRO HD2 1 1
7 7027 1 1 38 PRO HD3 H -3.168 -23.714 -9.382 1.00 . A A . 38 PRO HD3 1 1
7 7028 1 1 38 PRO HG2 H -0.815 -22.059 -8.591 1.00 . A A . 38 PRO HG2 1 1
7 7029 1 1 38 PRO HG3 H -0.864 -23.662 -9.348 1.00 . A A . 38 PRO HG3 1 1
7 7030 1 1 38 PRO N N -3.353 -22.758 -7.507 1.00 . A A . 38 PRO N 1 1
7 7031 1 1 38 PRO O O -1.404 -20.932 -6.173 1.00 . A A . 38 PRO O 1 1
7 7032 1 1 39 CYS C C -1.218 -21.397 -2.162 1.00 . A A . 39 CYS C 1 1
7 7033 1 1 39 CYS CA C -1.858 -20.862 -3.440 1.00 . A A . 39 CYS CA 1 1
7 7034 1 1 39 CYS CB C -3.096 -20.032 -3.095 1.00 . A A . 39 CYS CB 1 1
7 7035 1 1 39 CYS H H -2.656 -22.749 -3.973 1.00 . A A . 39 CYS H 1 1
7 7036 1 1 39 CYS HA H -1.143 -20.233 -3.949 1.00 . A A . 39 CYS HA 1 1
7 7037 1 1 39 CYS HB2 H -2.786 -19.143 -2.564 1.00 . A A . 39 CYS HB2 1 1
7 7038 1 1 39 CYS HB3 H -3.592 -19.745 -4.010 1.00 . A A . 39 CYS HB3 1 1
7 7039 1 1 39 CYS N N -2.214 -21.953 -4.338 1.00 . A A . 39 CYS N 1 1
7 7040 1 1 39 CYS O O -1.353 -22.576 -1.836 1.00 . A A . 39 CYS O 1 1
7 7041 1 1 39 CYS SG S -4.309 -20.904 -2.054 1.00 . A A . 39 CYS SG 1 1
7 7042 1 1 40 GLU C C -0.351 -20.049 0.964 1.00 . A A . 40 GLU C 1 1
7 7043 1 1 40 GLU CA C 0.137 -20.907 -0.200 1.00 . A A . 40 GLU CA 1 1
7 7044 1 1 40 GLU CB C 1.655 -20.776 -0.342 1.00 . A A . 40 GLU CB 1 1
7 7045 1 1 40 GLU CD C 3.907 -21.045 0.770 1.00 . A A . 40 GLU CD 1 1
7 7046 1 1 40 GLU CG C 2.406 -20.958 0.966 1.00 . A A . 40 GLU CG 1 1
7 7047 1 1 40 GLU H H -0.452 -19.595 -1.755 1.00 . A A . 40 GLU H 1 1
7 7048 1 1 40 GLU HA H -0.110 -21.939 0.000 1.00 . A A . 40 GLU HA 1 1
7 7049 1 1 40 GLU HB2 H 2.004 -21.523 -1.041 1.00 . A A . 40 GLU HB2 1 1
7 7050 1 1 40 GLU HB3 H 1.885 -19.796 -0.732 1.00 . A A . 40 GLU HB3 1 1
7 7051 1 1 40 GLU HG2 H 2.191 -20.117 1.609 1.00 . A A . 40 GLU HG2 1 1
7 7052 1 1 40 GLU HG3 H 2.065 -21.867 1.439 1.00 . A A . 40 GLU HG3 1 1
7 7053 1 1 40 GLU N N -0.523 -20.521 -1.442 1.00 . A A . 40 GLU N 1 1
7 7054 1 1 40 GLU O O -0.668 -18.872 0.793 1.00 . A A . 40 GLU O 1 1
7 7055 1 1 40 GLU OE1 O 4.495 -20.075 0.250 1.00 . A A . 40 GLU OE1 1 1
7 7056 1 1 40 GLU OE2 O 4.493 -22.086 1.137 1.00 . A A . 40 GLU OE2 1 1
7 7057 1 1 41 VAL C C -0.062 -18.661 3.555 1.00 . A A . 41 VAL C 1 1
7 7058 1 1 41 VAL CA C -0.861 -19.942 3.341 1.00 . A A . 41 VAL CA 1 1
7 7059 1 1 41 VAL CB C -0.737 -20.826 4.598 1.00 . A A . 41 VAL CB 1 1
7 7060 1 1 41 VAL CG1 C -1.318 -20.114 5.811 1.00 . A A . 41 VAL CG1 1 1
7 7061 1 1 41 VAL CG2 C -1.424 -22.165 4.375 1.00 . A A . 41 VAL CG2 1 1
7 7062 1 1 41 VAL H H -0.146 -21.590 2.222 1.00 . A A . 41 VAL H 1 1
7 7063 1 1 41 VAL HA H -1.902 -19.688 3.207 1.00 . A A . 41 VAL HA 1 1
7 7064 1 1 41 VAL HB H 0.311 -21.008 4.783 1.00 . A A . 41 VAL HB 1 1
7 7065 1 1 41 VAL HG11 H -0.855 -19.144 5.914 1.00 . A A . 41 VAL HG11 1 1
7 7066 1 1 41 VAL HG12 H -2.384 -19.994 5.681 1.00 . A A . 41 VAL HG12 1 1
7 7067 1 1 41 VAL HG13 H -1.126 -20.700 6.697 1.00 . A A . 41 VAL HG13 1 1
7 7068 1 1 41 VAL HG21 H -0.830 -22.766 3.703 1.00 . A A . 41 VAL HG21 1 1
7 7069 1 1 41 VAL HG22 H -1.527 -22.678 5.320 1.00 . A A . 41 VAL HG22 1 1
7 7070 1 1 41 VAL HG23 H -2.401 -22.003 3.946 1.00 . A A . 41 VAL HG23 1 1
7 7071 1 1 41 VAL N N -0.412 -20.649 2.149 1.00 . A A . 41 VAL N 1 1
7 7072 1 1 41 VAL O O -0.606 -17.560 3.483 1.00 . A A . 41 VAL O 1 1
7 7073 1 1 42 GLU C C 3.449 -17.863 3.341 1.00 . A A . 42 GLU C 1 1
7 7074 1 1 42 GLU CA C 2.106 -17.668 4.040 1.00 . A A . 42 GLU CA 1 1
7 7075 1 1 42 GLU CB C 2.326 -17.451 5.539 1.00 . A A . 42 GLU CB 1 1
7 7076 1 1 42 GLU CD C 1.473 -16.314 7.627 1.00 . A A . 42 GLU CD 1 1
7 7077 1 1 42 GLU CG C 1.128 -16.840 6.248 1.00 . A A . 42 GLU CG 1 1
7 7078 1 1 42 GLU H H 1.608 -19.718 3.862 1.00 . A A . 42 GLU H 1 1
7 7079 1 1 42 GLU HA H 1.622 -16.797 3.627 1.00 . A A . 42 GLU HA 1 1
7 7080 1 1 42 GLU HB2 H 2.544 -18.402 6.000 1.00 . A A . 42 GLU HB2 1 1
7 7081 1 1 42 GLU HB3 H 3.172 -16.793 5.675 1.00 . A A . 42 GLU HB3 1 1
7 7082 1 1 42 GLU HG2 H 0.750 -16.024 5.651 1.00 . A A . 42 GLU HG2 1 1
7 7083 1 1 42 GLU HG3 H 0.362 -17.595 6.348 1.00 . A A . 42 GLU HG3 1 1
7 7084 1 1 42 GLU N N 1.232 -18.814 3.817 1.00 . A A . 42 GLU N 1 1
7 7085 1 1 42 GLU O O 3.871 -18.983 3.055 1.00 . A A . 42 GLU O 1 1
7 7086 1 1 42 GLU OE1 O 1.980 -15.176 7.717 1.00 . A A . 42 GLU OE1 1 1
7 7087 1 1 42 GLU OE2 O 1.235 -17.038 8.616 1.00 . A A . 42 GLU OE2 1 1
7 7088 1 1 43 PRO C C 6.539 -17.335 3.281 1.00 . A A . 43 PRO C 1 1
7 7089 1 1 43 PRO CA C 5.440 -16.767 2.390 1.00 . A A . 43 PRO CA 1 1
7 7090 1 1 43 PRO CB C 5.708 -15.290 2.088 1.00 . A A . 43 PRO CB 1 1
7 7091 1 1 43 PRO CD C 3.692 -15.377 3.372 1.00 . A A . 43 PRO CD 1 1
7 7092 1 1 43 PRO CG C 4.918 -14.546 3.109 1.00 . A A . 43 PRO CG 1 1
7 7093 1 1 43 PRO HA H 5.403 -17.325 1.466 1.00 . A A . 43 PRO HA 1 1
7 7094 1 1 43 PRO HB2 H 6.765 -15.087 2.180 1.00 . A A . 43 PRO HB2 1 1
7 7095 1 1 43 PRO HB3 H 5.376 -15.058 1.087 1.00 . A A . 43 PRO HB3 1 1
7 7096 1 1 43 PRO HD2 H 3.396 -15.295 4.407 1.00 . A A . 43 PRO HD2 1 1
7 7097 1 1 43 PRO HD3 H 2.885 -15.076 2.721 1.00 . A A . 43 PRO HD3 1 1
7 7098 1 1 43 PRO HG2 H 5.497 -14.435 4.013 1.00 . A A . 43 PRO HG2 1 1
7 7099 1 1 43 PRO HG3 H 4.637 -13.578 2.721 1.00 . A A . 43 PRO HG3 1 1
7 7100 1 1 43 PRO N N 4.135 -16.746 3.059 1.00 . A A . 43 PRO N 1 1
7 7101 1 1 43 PRO O O 6.265 -17.882 4.349 1.00 . A A . 43 PRO O 1 1
7 7102 1 1 44 ASN C C 9.183 -16.839 4.824 1.00 . A A . 44 ASN C 1 1
7 7103 1 1 44 ASN CA C 8.925 -17.702 3.594 1.00 . A A . 44 ASN CA 1 1
7 7104 1 1 44 ASN CB C 10.174 -17.737 2.711 1.00 . A A . 44 ASN CB 1 1
7 7105 1 1 44 ASN CG C 9.854 -18.075 1.268 1.00 . A A . 44 ASN CG 1 1
7 7106 1 1 44 ASN H H 7.940 -16.756 1.977 1.00 . A A . 44 ASN H 1 1
7 7107 1 1 44 ASN HA H 8.694 -18.707 3.914 1.00 . A A . 44 ASN HA 1 1
7 7108 1 1 44 ASN HB2 H 10.652 -16.768 2.736 1.00 . A A . 44 ASN HB2 1 1
7 7109 1 1 44 ASN HB3 H 10.858 -18.481 3.093 1.00 . A A . 44 ASN HB3 1 1
7 7110 1 1 44 ASN HD21 H 11.213 -16.769 0.634 1.00 . A A . 44 ASN HD21 1 1
7 7111 1 1 44 ASN HD22 H 10.356 -17.621 -0.601 1.00 . A A . 44 ASN HD22 1 1
7 7112 1 1 44 ASN N N 7.784 -17.202 2.836 1.00 . A A . 44 ASN N 1 1
7 7113 1 1 44 ASN ND2 N 10.544 -17.423 0.340 1.00 . A A . 44 ASN ND2 1 1
7 7114 1 1 44 ASN O O 8.366 -15.989 5.180 1.00 . A A . 44 ASN O 1 1
7 7115 1 1 44 ASN OD1 O 8.995 -18.913 0.991 1.00 . A A . 44 ASN OD1 1 1
7 7116 1 1 45 GLU C C 10.983 -14.849 6.311 1.00 . A A . 45 GLU C 1 1
7 7117 1 1 45 GLU CA C 10.687 -16.304 6.662 1.00 . A A . 45 GLU CA 1 1
7 7118 1 1 45 GLU CB C 11.904 -16.934 7.341 1.00 . A A . 45 GLU CB 1 1
7 7119 1 1 45 GLU CD C 14.332 -17.591 7.106 1.00 . A A . 45 GLU CD 1 1
7 7120 1 1 45 GLU CG C 13.203 -16.729 6.578 1.00 . A A . 45 GLU CG 1 1
7 7121 1 1 45 GLU H H 10.933 -17.753 5.138 1.00 . A A . 45 GLU H 1 1
7 7122 1 1 45 GLU HA H 9.850 -16.335 7.343 1.00 . A A . 45 GLU HA 1 1
7 7123 1 1 45 GLU HB2 H 12.016 -16.501 8.325 1.00 . A A . 45 GLU HB2 1 1
7 7124 1 1 45 GLU HB3 H 11.735 -17.996 7.442 1.00 . A A . 45 GLU HB3 1 1
7 7125 1 1 45 GLU HG2 H 13.037 -16.975 5.540 1.00 . A A . 45 GLU HG2 1 1
7 7126 1 1 45 GLU HG3 H 13.492 -15.691 6.658 1.00 . A A . 45 GLU HG3 1 1
7 7127 1 1 45 GLU N N 10.323 -17.062 5.470 1.00 . A A . 45 GLU N 1 1
7 7128 1 1 45 GLU O O 11.028 -13.986 7.186 1.00 . A A . 45 GLU O 1 1
7 7129 1 1 45 GLU OE1 O 14.041 -18.624 7.744 1.00 . A A . 45 GLU OE1 1 1
7 7130 1 1 45 GLU OE2 O 15.507 -17.232 6.881 1.00 . A A . 45 GLU OE2 1 1
7 7131 1 1 46 ASN C C 10.204 -12.534 4.088 1.00 . A A . 46 ASN C 1 1
7 7132 1 1 46 ASN CA C 11.476 -13.236 4.556 1.00 . A A . 46 ASN CA 1 1
7 7133 1 1 46 ASN CB C 12.498 -13.277 3.417 1.00 . A A . 46 ASN CB 1 1
7 7134 1 1 46 ASN CG C 13.857 -13.766 3.879 1.00 . A A . 46 ASN CG 1 1
7 7135 1 1 46 ASN H H 11.134 -15.316 4.372 1.00 . A A . 46 ASN H 1 1
7 7136 1 1 46 ASN HA H 11.895 -12.682 5.383 1.00 . A A . 46 ASN HA 1 1
7 7137 1 1 46 ASN HB2 H 12.140 -13.944 2.645 1.00 . A A . 46 ASN HB2 1 1
7 7138 1 1 46 ASN HB3 H 12.612 -12.285 3.006 1.00 . A A . 46 ASN HB3 1 1
7 7139 1 1 46 ASN HD21 H 13.235 -15.653 3.796 1.00 . A A . 46 ASN HD21 1 1
7 7140 1 1 46 ASN HD22 H 14.871 -15.423 4.301 1.00 . A A . 46 ASN HD22 1 1
7 7141 1 1 46 ASN N N 11.183 -14.585 5.024 1.00 . A A . 46 ASN N 1 1
7 7142 1 1 46 ASN ND2 N 14.002 -15.080 4.004 1.00 . A A . 46 ASN ND2 1 1
7 7143 1 1 46 ASN O O 10.100 -11.310 4.146 1.00 . A A . 46 ASN O 1 1
7 7144 1 1 46 ASN OD1 O 14.766 -12.971 4.118 1.00 . A A . 46 ASN OD1 1 1
7 7145 1 1 47 GLY C C 7.881 -12.764 1.640 1.00 . A A . 47 GLY C 1 1
7 7146 1 1 47 GLY CA C 7.986 -12.758 3.151 1.00 . A A . 47 GLY CA 1 1
7 7147 1 1 47 GLY H H 9.377 -14.291 3.600 1.00 . A A . 47 GLY H 1 1
7 7148 1 1 47 GLY HA2 H 7.170 -13.333 3.561 1.00 . A A . 47 GLY HA2 1 1
7 7149 1 1 47 GLY HA3 H 7.908 -11.739 3.502 1.00 . A A . 47 GLY HA3 1 1
7 7150 1 1 47 GLY N N 9.238 -13.320 3.623 1.00 . A A . 47 GLY N 1 1
7 7151 1 1 47 GLY O O 7.261 -11.877 1.051 1.00 . A A . 47 GLY O 1 1
7 7152 1 1 48 ILE C C 7.936 -15.246 -0.875 1.00 . A A . 48 ILE C 1 1
7 7153 1 1 48 ILE CA C 8.459 -13.880 -0.443 1.00 . A A . 48 ILE CA 1 1
7 7154 1 1 48 ILE CB C 9.856 -13.662 -1.053 1.00 . A A . 48 ILE CB 1 1
7 7155 1 1 48 ILE CD1 C 11.901 -12.147 -0.980 1.00 . A A . 48 ILE CD1 1 1
7 7156 1 1 48 ILE CG1 C 10.494 -12.394 -0.480 1.00 . A A . 48 ILE CG1 1 1
7 7157 1 1 48 ILE CG2 C 9.765 -13.577 -2.569 1.00 . A A . 48 ILE CG2 1 1
7 7158 1 1 48 ILE H H 8.965 -14.440 1.534 1.00 . A A . 48 ILE H 1 1
7 7159 1 1 48 ILE HA H 7.798 -13.116 -0.826 1.00 . A A . 48 ILE HA 1 1
7 7160 1 1 48 ILE HB H 10.472 -14.512 -0.800 1.00 . A A . 48 ILE HB 1 1
7 7161 1 1 48 ILE HD11 H 12.504 -11.749 -0.178 1.00 . A A . 48 ILE HD11 1 1
7 7162 1 1 48 ILE HD12 H 12.329 -13.076 -1.327 1.00 . A A . 48 ILE HD12 1 1
7 7163 1 1 48 ILE HD13 H 11.873 -11.437 -1.795 1.00 . A A . 48 ILE HD13 1 1
7 7164 1 1 48 ILE HG12 H 9.892 -11.543 -0.751 1.00 . A A . 48 ILE HG12 1 1
7 7165 1 1 48 ILE HG13 H 10.533 -12.475 0.597 1.00 . A A . 48 ILE HG13 1 1
7 7166 1 1 48 ILE HG21 H 10.740 -13.355 -2.976 1.00 . A A . 48 ILE HG21 1 1
7 7167 1 1 48 ILE HG22 H 9.418 -14.521 -2.961 1.00 . A A . 48 ILE HG22 1 1
7 7168 1 1 48 ILE HG23 H 9.073 -12.796 -2.846 1.00 . A A . 48 ILE HG23 1 1
7 7169 1 1 48 ILE N N 8.488 -13.764 1.010 1.00 . A A . 48 ILE N 1 1
7 7170 1 1 48 ILE O O 8.119 -16.242 -0.175 1.00 . A A . 48 ILE O 1 1
7 7171 1 1 49 TYR C C 7.625 -17.095 -3.662 1.00 . A A . 49 TYR C 1 1
7 7172 1 1 49 TYR CA C 6.735 -16.529 -2.559 1.00 . A A . 49 TYR CA 1 1
7 7173 1 1 49 TYR CB C 5.321 -16.297 -3.096 1.00 . A A . 49 TYR CB 1 1
7 7174 1 1 49 TYR CD1 C 4.145 -14.906 -1.347 1.00 . A A . 49 TYR CD1 1 1
7 7175 1 1 49 TYR CD2 C 3.440 -17.162 -1.651 1.00 . A A . 49 TYR CD2 1 1
7 7176 1 1 49 TYR CE1 C 3.199 -14.738 -0.356 1.00 . A A . 49 TYR CE1 1 1
7 7177 1 1 49 TYR CE2 C 2.490 -17.003 -0.661 1.00 . A A . 49 TYR CE2 1 1
7 7178 1 1 49 TYR CG C 4.284 -16.119 -2.011 1.00 . A A . 49 TYR CG 1 1
7 7179 1 1 49 TYR CZ C 2.373 -15.790 -0.016 1.00 . A A . 49 TYR CZ 1 1
7 7180 1 1 49 TYR H H 7.171 -14.458 -2.546 1.00 . A A . 49 TYR H 1 1
7 7181 1 1 49 TYR HA H 6.690 -17.241 -1.748 1.00 . A A . 49 TYR HA 1 1
7 7182 1 1 49 TYR HB2 H 5.317 -15.409 -3.708 1.00 . A A . 49 TYR HB2 1 1
7 7183 1 1 49 TYR HB3 H 5.030 -17.146 -3.698 1.00 . A A . 49 TYR HB3 1 1
7 7184 1 1 49 TYR HD1 H 4.793 -14.084 -1.616 1.00 . A A . 49 TYR HD1 1 1
7 7185 1 1 49 TYR HD2 H 3.533 -18.111 -2.158 1.00 . A A . 49 TYR HD2 1 1
7 7186 1 1 49 TYR HE1 H 3.108 -13.788 0.150 1.00 . A A . 49 TYR HE1 1 1
7 7187 1 1 49 TYR HE2 H 1.842 -17.826 -0.394 1.00 . A A . 49 TYR HE2 1 1
7 7188 1 1 49 TYR HH H 1.195 -16.483 1.336 1.00 . A A . 49 TYR HH 1 1
7 7189 1 1 49 TYR N N 7.286 -15.285 -2.032 1.00 . A A . 49 TYR N 1 1
7 7190 1 1 49 TYR O O 8.691 -16.553 -3.954 1.00 . A A . 49 TYR O 1 1
7 7191 1 1 49 TYR OH O 1.428 -15.626 0.970 1.00 . A A . 49 TYR OH 1 1
7 7192 1 1 50 SER C C 7.461 -18.343 -6.707 1.00 . A A . 50 SER C 1 1
7 7193 1 1 50 SER CA C 7.931 -18.830 -5.340 1.00 . A A . 50 SER CA 1 1
7 7194 1 1 50 SER CB C 7.789 -20.351 -5.251 1.00 . A A . 50 SER CB 1 1
7 7195 1 1 50 SER H H 6.318 -18.572 -3.993 1.00 . A A . 50 SER H 1 1
7 7196 1 1 50 SER HA H 8.971 -18.567 -5.216 1.00 . A A . 50 SER HA 1 1
7 7197 1 1 50 SER HB2 H 6.921 -20.594 -4.657 1.00 . A A . 50 SER HB2 1 1
7 7198 1 1 50 SER HB3 H 7.668 -20.757 -6.245 1.00 . A A . 50 SER HB3 1 1
7 7199 1 1 50 SER HG H 9.062 -20.566 -3.778 1.00 . A A . 50 SER HG 1 1
7 7200 1 1 50 SER N N 7.176 -18.188 -4.271 1.00 . A A . 50 SER N 1 1
7 7201 1 1 50 SER O O 8.119 -17.521 -7.344 1.00 . A A . 50 SER O 1 1
7 7202 1 1 50 SER OG O 8.932 -20.937 -4.653 1.00 . A A . 50 SER OG 1 1
7 7203 1 1 51 GLN C C 4.348 -17.916 -8.280 1.00 . A A . 51 GLN C 1 1
7 7204 1 1 51 GLN CA C 5.758 -18.474 -8.441 1.00 . A A . 51 GLN CA 1 1
7 7205 1 1 51 GLN CB C 5.738 -19.676 -9.387 1.00 . A A . 51 GLN CB 1 1
7 7206 1 1 51 GLN CD C 8.081 -20.622 -9.448 1.00 . A A . 51 GLN CD 1 1
7 7207 1 1 51 GLN CG C 7.019 -19.838 -10.193 1.00 . A A . 51 GLN CG 1 1
7 7208 1 1 51 GLN H H 5.839 -19.508 -6.596 1.00 . A A . 51 GLN H 1 1
7 7209 1 1 51 GLN HA H 6.390 -17.706 -8.862 1.00 . A A . 51 GLN HA 1 1
7 7210 1 1 51 GLN HB2 H 5.588 -20.574 -8.808 1.00 . A A . 51 GLN HB2 1 1
7 7211 1 1 51 GLN HB3 H 4.917 -19.561 -10.079 1.00 . A A . 51 GLN HB3 1 1
7 7212 1 1 51 GLN HE21 H 9.408 -19.177 -9.768 1.00 . A A . 51 GLN HE21 1 1
7 7213 1 1 51 GLN HE22 H 9.984 -20.543 -8.879 1.00 . A A . 51 GLN HE22 1 1
7 7214 1 1 51 GLN HG2 H 6.788 -20.356 -11.111 1.00 . A A . 51 GLN HG2 1 1
7 7215 1 1 51 GLN HG3 H 7.410 -18.857 -10.422 1.00 . A A . 51 GLN HG3 1 1
7 7216 1 1 51 GLN N N 6.318 -18.856 -7.150 1.00 . A A . 51 GLN N 1 1
7 7217 1 1 51 GLN NE2 N 9.279 -20.058 -9.356 1.00 . A A . 51 GLN NE2 1 1
7 7218 1 1 51 GLN O O 4.078 -16.772 -8.645 1.00 . A A . 51 GLN O 1 1
7 7219 1 1 51 GLN OE1 O 7.827 -21.725 -8.961 1.00 . A A . 51 GLN OE1 1 1
7 7220 1 1 52 HIS C C 1.960 -17.375 -6.328 1.00 . A A . 52 HIS C 1 1
7 7221 1 1 52 HIS CA C 2.070 -18.318 -7.522 1.00 . A A . 52 HIS CA 1 1
7 7222 1 1 52 HIS CB C 1.178 -19.541 -7.305 1.00 . A A . 52 HIS CB 1 1
7 7223 1 1 52 HIS CD2 C 1.943 -21.781 -8.362 1.00 . A A . 52 HIS CD2 1 1
7 7224 1 1 52 HIS CE1 C 1.063 -21.514 -10.352 1.00 . A A . 52 HIS CE1 1 1
7 7225 1 1 52 HIS CG C 1.318 -20.582 -8.372 1.00 . A A . 52 HIS CG 1 1
7 7226 1 1 52 HIS H H 3.729 -19.631 -7.461 1.00 . A A . 52 HIS H 1 1
7 7227 1 1 52 HIS HA H 1.742 -17.796 -8.408 1.00 . A A . 52 HIS HA 1 1
7 7228 1 1 52 HIS HB2 H 1.430 -19.999 -6.360 1.00 . A A . 52 HIS HB2 1 1
7 7229 1 1 52 HIS HB3 H 0.145 -19.224 -7.282 1.00 . A A . 52 HIS HB3 1 1
7 7230 1 1 52 HIS HD1 H 0.261 -19.675 -9.953 1.00 . A A . 52 HIS HD1 1 1
7 7231 1 1 52 HIS HD2 H 2.479 -22.219 -7.531 1.00 . A A . 52 HIS HD2 1 1
7 7232 1 1 52 HIS HE1 H 0.769 -21.685 -11.377 1.00 . A A . 52 HIS HE1 1 1
7 7233 1 1 52 HIS N N 3.453 -18.731 -7.731 1.00 . A A . 52 HIS N 1 1
7 7234 1 1 52 HIS ND1 N 0.778 -20.443 -9.634 1.00 . A A . 52 HIS ND1 1 1
7 7235 1 1 52 HIS NE2 N 1.770 -22.342 -9.605 1.00 . A A . 52 HIS NE2 1 1
7 7236 1 1 52 HIS O O 2.851 -17.322 -5.480 1.00 . A A . 52 HIS O 1 1
7 7237 1 1 53 CYS C C -0.535 -16.136 -4.306 1.00 . A A . 53 CYS C 1 1
7 7238 1 1 53 CYS CA C 0.634 -15.688 -5.178 1.00 . A A . 53 CYS CA 1 1
7 7239 1 1 53 CYS CB C 0.362 -14.289 -5.735 1.00 . A A . 53 CYS CB 1 1
7 7240 1 1 53 CYS H H 0.185 -16.716 -6.973 1.00 . A A . 53 CYS H 1 1
7 7241 1 1 53 CYS HA H 1.528 -15.658 -4.573 1.00 . A A . 53 CYS HA 1 1
7 7242 1 1 53 CYS HB2 H -0.191 -14.379 -6.659 1.00 . A A . 53 CYS HB2 1 1
7 7243 1 1 53 CYS HB3 H -0.228 -13.734 -5.021 1.00 . A A . 53 CYS HB3 1 1
7 7244 1 1 53 CYS N N 0.861 -16.630 -6.267 1.00 . A A . 53 CYS N 1 1
7 7245 1 1 53 CYS O O -1.378 -16.933 -4.716 1.00 . A A . 53 CYS O 1 1
7 7246 1 1 53 CYS SG S 1.866 -13.322 -6.083 1.00 . A A . 53 CYS SG 1 1
7 7247 1 1 54 PRO C C -2.999 -15.364 -2.526 1.00 . A A . 54 PRO C 1 1
7 7248 1 1 54 PRO CA C -1.649 -15.942 -2.117 1.00 . A A . 54 PRO CA 1 1
7 7249 1 1 54 PRO CB C -1.165 -15.301 -0.814 1.00 . A A . 54 PRO CB 1 1
7 7250 1 1 54 PRO CD C 0.385 -14.655 -2.517 1.00 . A A . 54 PRO CD 1 1
7 7251 1 1 54 PRO CG C -0.274 -14.188 -1.248 1.00 . A A . 54 PRO CG 1 1
7 7252 1 1 54 PRO HA H -1.742 -17.010 -1.981 1.00 . A A . 54 PRO HA 1 1
7 7253 1 1 54 PRO HB2 H -2.013 -14.933 -0.254 1.00 . A A . 54 PRO HB2 1 1
7 7254 1 1 54 PRO HB3 H -0.627 -16.030 -0.226 1.00 . A A . 54 PRO HB3 1 1
7 7255 1 1 54 PRO HD2 H 0.537 -13.826 -3.190 1.00 . A A . 54 PRO HD2 1 1
7 7256 1 1 54 PRO HD3 H 1.323 -15.143 -2.297 1.00 . A A . 54 PRO HD3 1 1
7 7257 1 1 54 PRO HG2 H -0.859 -13.301 -1.434 1.00 . A A . 54 PRO HG2 1 1
7 7258 1 1 54 PRO HG3 H 0.470 -13.997 -0.488 1.00 . A A . 54 PRO HG3 1 1
7 7259 1 1 54 PRO N N -0.587 -15.612 -3.072 1.00 . A A . 54 PRO N 1 1
7 7260 1 1 54 PRO O O -3.081 -14.528 -3.426 1.00 . A A . 54 PRO O 1 1
7 7261 1 1 55 CYS C C -5.572 -13.883 -1.738 1.00 . A A . 55 CYS C 1 1
7 7262 1 1 55 CYS CA C -5.404 -15.342 -2.153 1.00 . A A . 55 CYS CA 1 1
7 7263 1 1 55 CYS CB C -6.439 -16.210 -1.435 1.00 . A A . 55 CYS CB 1 1
7 7264 1 1 55 CYS H H -3.928 -16.481 -1.151 1.00 . A A . 55 CYS H 1 1
7 7265 1 1 55 CYS HA H -5.558 -15.420 -3.218 1.00 . A A . 55 CYS HA 1 1
7 7266 1 1 55 CYS HB2 H -6.214 -16.224 -0.378 1.00 . A A . 55 CYS HB2 1 1
7 7267 1 1 55 CYS HB3 H -7.420 -15.784 -1.584 1.00 . A A . 55 CYS HB3 1 1
7 7268 1 1 55 CYS N N -4.057 -15.814 -1.859 1.00 . A A . 55 CYS N 1 1
7 7269 1 1 55 CYS O O -5.305 -13.518 -0.594 1.00 . A A . 55 CYS O 1 1
7 7270 1 1 55 CYS SG S -6.490 -17.937 -2.012 1.00 . A A . 55 CYS SG 1 1
7 7271 1 1 56 GLY C C -7.310 -11.028 -3.235 1.00 . A A . 56 GLY C 1 1
7 7272 1 1 56 GLY CA C -6.212 -11.645 -2.391 1.00 . A A . 56 GLY CA 1 1
7 7273 1 1 56 GLY H H -6.213 -13.402 -3.572 1.00 . A A . 56 GLY H 1 1
7 7274 1 1 56 GLY HA2 H -6.469 -11.533 -1.348 1.00 . A A . 56 GLY HA2 1 1
7 7275 1 1 56 GLY HA3 H -5.289 -11.118 -2.582 1.00 . A A . 56 GLY HA3 1 1
7 7276 1 1 56 GLY N N -6.017 -13.054 -2.678 1.00 . A A . 56 GLY N 1 1
7 7277 1 1 56 GLY O O -7.373 -9.809 -3.388 1.00 . A A . 56 GLY O 1 1
7 7278 1 1 57 GLU C C -10.607 -11.973 -4.140 1.00 . A A . 57 GLU C 1 1
7 7279 1 1 57 GLU CA C -9.275 -11.403 -4.621 1.00 . A A . 57 GLU CA 1 1
7 7280 1 1 57 GLU CB C -9.038 -11.795 -6.081 1.00 . A A . 57 GLU CB 1 1
7 7281 1 1 57 GLU CD C -9.103 -13.629 -7.817 1.00 . A A . 57 GLU CD 1 1
7 7282 1 1 57 GLU CG C -9.172 -13.285 -6.341 1.00 . A A . 57 GLU CG 1 1
7 7283 1 1 57 GLU H H -8.073 -12.835 -3.627 1.00 . A A . 57 GLU H 1 1
7 7284 1 1 57 GLU HA H -9.311 -10.327 -4.548 1.00 . A A . 57 GLU HA 1 1
7 7285 1 1 57 GLU HB2 H -9.755 -11.276 -6.701 1.00 . A A . 57 GLU HB2 1 1
7 7286 1 1 57 GLU HB3 H -8.042 -11.489 -6.366 1.00 . A A . 57 GLU HB3 1 1
7 7287 1 1 57 GLU HG2 H -8.373 -13.801 -5.830 1.00 . A A . 57 GLU HG2 1 1
7 7288 1 1 57 GLU HG3 H -10.122 -13.622 -5.952 1.00 . A A . 57 GLU HG3 1 1
7 7289 1 1 57 GLU N N -8.176 -11.874 -3.786 1.00 . A A . 57 GLU N 1 1
7 7290 1 1 57 GLU O O -11.543 -12.136 -4.921 1.00 . A A . 57 GLU O 1 1
7 7291 1 1 57 GLU OE1 O -8.137 -13.201 -8.480 1.00 . A A . 57 GLU OE1 1 1
7 7292 1 1 57 GLU OE2 O -10.016 -14.326 -8.307 1.00 . A A . 57 GLU OE2 1 1
7 7293 1 1 58 GLY C C -11.880 -14.337 -2.217 1.00 . A A . 58 GLY C 1 1
7 7294 1 1 58 GLY CA C -11.901 -12.822 -2.283 1.00 . A A . 58 GLY CA 1 1
7 7295 1 1 58 GLY H H -9.904 -12.123 -2.271 1.00 . A A . 58 GLY H 1 1
7 7296 1 1 58 GLY HA2 H -12.033 -12.430 -1.286 1.00 . A A . 58 GLY HA2 1 1
7 7297 1 1 58 GLY HA3 H -12.738 -12.512 -2.893 1.00 . A A . 58 GLY HA3 1 1
7 7298 1 1 58 GLY N N -10.682 -12.274 -2.847 1.00 . A A . 58 GLY N 1 1
7 7299 1 1 58 GLY O O -12.930 -14.979 -2.186 1.00 . A A . 58 GLY O 1 1
7 7300 1 1 59 LEU C C -9.987 -16.791 -0.775 1.00 . A A . 59 LEU C 1 1
7 7301 1 1 59 LEU CA C -10.527 -16.359 -2.134 1.00 . A A . 59 LEU CA 1 1
7 7302 1 1 59 LEU CB C -9.590 -16.838 -3.245 1.00 . A A . 59 LEU CB 1 1
7 7303 1 1 59 LEU CD1 C -8.751 -16.355 -5.557 1.00 . A A . 59 LEU CD1 1 1
7 7304 1 1 59 LEU CD2 C -10.979 -17.446 -5.242 1.00 . A A . 59 LEU CD2 1 1
7 7305 1 1 59 LEU CG C -9.983 -16.447 -4.670 1.00 . A A . 59 LEU CG 1 1
7 7306 1 1 59 LEU H H -9.881 -14.344 -2.222 1.00 . A A . 59 LEU H 1 1
7 7307 1 1 59 LEU HA H -11.501 -16.802 -2.279 1.00 . A A . 59 LEU HA 1 1
7 7308 1 1 59 LEU HB2 H -8.610 -16.432 -3.049 1.00 . A A . 59 LEU HB2 1 1
7 7309 1 1 59 LEU HB3 H -9.547 -17.917 -3.196 1.00 . A A . 59 LEU HB3 1 1
7 7310 1 1 59 LEU HD11 H -8.029 -15.692 -5.102 1.00 . A A . 59 LEU HD11 1 1
7 7311 1 1 59 LEU HD12 H -9.033 -15.970 -6.526 1.00 . A A . 59 LEU HD12 1 1
7 7312 1 1 59 LEU HD13 H -8.316 -17.336 -5.672 1.00 . A A . 59 LEU HD13 1 1
7 7313 1 1 59 LEU HD21 H -11.838 -17.510 -4.589 1.00 . A A . 59 LEU HD21 1 1
7 7314 1 1 59 LEU HD22 H -10.512 -18.417 -5.319 1.00 . A A . 59 LEU HD22 1 1
7 7315 1 1 59 LEU HD23 H -11.295 -17.119 -6.221 1.00 . A A . 59 LEU HD23 1 1
7 7316 1 1 59 LEU HG H -10.455 -15.475 -4.652 1.00 . A A . 59 LEU HG 1 1
7 7317 1 1 59 LEU N N -10.681 -14.909 -2.196 1.00 . A A . 59 LEU N 1 1
7 7318 1 1 59 LEU O O -9.558 -15.962 0.026 1.00 . A A . 59 LEU O 1 1
7 7319 1 1 60 SER C C -8.780 -19.954 0.515 1.00 . A A . 60 SER C 1 1
7 7320 1 1 60 SER CA C -9.523 -18.640 0.739 1.00 . A A . 60 SER CA 1 1
7 7321 1 1 60 SER CB C -10.687 -18.858 1.707 1.00 . A A . 60 SER CB 1 1
7 7322 1 1 60 SER H H -10.363 -18.708 -1.204 1.00 . A A . 60 SER H 1 1
7 7323 1 1 60 SER HA H -8.839 -17.922 1.167 1.00 . A A . 60 SER HA 1 1
7 7324 1 1 60 SER HB2 H -11.489 -18.177 1.461 1.00 . A A . 60 SER HB2 1 1
7 7325 1 1 60 SER HB3 H -11.040 -19.875 1.618 1.00 . A A . 60 SER HB3 1 1
7 7326 1 1 60 SER HG H -9.685 -19.321 3.325 1.00 . A A . 60 SER HG 1 1
7 7327 1 1 60 SER N N -10.009 -18.096 -0.524 1.00 . A A . 60 SER N 1 1
7 7328 1 1 60 SER O O -9.357 -20.934 0.044 1.00 . A A . 60 SER O 1 1
7 7329 1 1 60 SER OG O -10.287 -18.627 3.046 1.00 . A A . 60 SER OG 1 1
7 7330 1 1 61 CYS C C -7.289 -22.349 1.420 1.00 . A A . 61 CYS C 1 1
7 7331 1 1 61 CYS CA C -6.672 -21.157 0.694 1.00 . A A . 61 CYS CA 1 1
7 7332 1 1 61 CYS CB C -5.258 -20.901 1.220 1.00 . A A . 61 CYS CB 1 1
7 7333 1 1 61 CYS H H -7.091 -19.152 1.227 1.00 . A A . 61 CYS H 1 1
7 7334 1 1 61 CYS HA H -6.618 -21.383 -0.361 1.00 . A A . 61 CYS HA 1 1
7 7335 1 1 61 CYS HB2 H -5.296 -20.120 1.965 1.00 . A A . 61 CYS HB2 1 1
7 7336 1 1 61 CYS HB3 H -4.882 -21.806 1.674 1.00 . A A . 61 CYS HB3 1 1
7 7337 1 1 61 CYS N N -7.496 -19.965 0.857 1.00 . A A . 61 CYS N 1 1
7 7338 1 1 61 CYS O O -7.211 -22.452 2.645 1.00 . A A . 61 CYS O 1 1
7 7339 1 1 61 CYS SG S -4.070 -20.386 -0.061 1.00 . A A . 61 CYS SG 1 1
7 7340 1 1 62 THR C C -7.842 -25.704 0.752 1.00 . A A . 62 THR C 1 1
7 7341 1 1 62 THR CA C -8.534 -24.432 1.226 1.00 . A A . 62 THR CA 1 1
7 7342 1 1 62 THR CB C -10.027 -24.504 0.856 1.00 . A A . 62 THR CB 1 1
7 7343 1 1 62 THR CG2 C -10.205 -24.772 -0.631 1.00 . A A . 62 THR CG2 1 1
7 7344 1 1 62 THR H H -7.932 -23.109 -0.313 1.00 . A A . 62 THR H 1 1
7 7345 1 1 62 THR HA H -8.453 -24.368 2.301 1.00 . A A . 62 THR HA 1 1
7 7346 1 1 62 THR HB H -10.488 -23.556 1.093 1.00 . A A . 62 THR HB 1 1
7 7347 1 1 62 THR HG1 H -11.571 -25.648 1.301 1.00 . A A . 62 THR HG1 1 1
7 7348 1 1 62 THR HG21 H -9.715 -23.994 -1.198 1.00 . A A . 62 THR HG21 1 1
7 7349 1 1 62 THR HG22 H -11.257 -24.784 -0.871 1.00 . A A . 62 THR HG22 1 1
7 7350 1 1 62 THR HG23 H -9.768 -25.727 -0.879 1.00 . A A . 62 THR HG23 1 1
7 7351 1 1 62 THR N N -7.902 -23.248 0.656 1.00 . A A . 62 THR N 1 1
7 7352 1 1 62 THR O O -7.517 -25.846 -0.427 1.00 . A A . 62 THR O 1 1
7 7353 1 1 62 THR OG1 O -10.669 -25.537 1.612 1.00 . A A . 62 THR OG1 1 1
7 7354 1 1 63 LYS C C -7.871 -28.765 0.485 1.00 . A A . 63 LYS C 1 1
7 7355 1 1 63 LYS CA C -6.970 -27.896 1.356 1.00 . A A . 63 LYS CA 1 1
7 7356 1 1 63 LYS CB C -6.604 -28.646 2.639 1.00 . A A . 63 LYS CB 1 1
7 7357 1 1 63 LYS CD C -5.275 -30.566 3.563 1.00 . A A . 63 LYS CD 1 1
7 7358 1 1 63 LYS CE C -5.360 -32.079 3.691 1.00 . A A . 63 LYS CE 1 1
7 7359 1 1 63 LYS CG C -6.102 -30.058 2.395 1.00 . A A . 63 LYS CG 1 1
7 7360 1 1 63 LYS H H -7.903 -26.461 2.602 1.00 . A A . 63 LYS H 1 1
7 7361 1 1 63 LYS HA H -6.066 -27.673 0.808 1.00 . A A . 63 LYS HA 1 1
7 7362 1 1 63 LYS HB2 H -5.830 -28.096 3.155 1.00 . A A . 63 LYS HB2 1 1
7 7363 1 1 63 LYS HB3 H -7.478 -28.700 3.271 1.00 . A A . 63 LYS HB3 1 1
7 7364 1 1 63 LYS HD2 H -4.243 -30.287 3.411 1.00 . A A . 63 LYS HD2 1 1
7 7365 1 1 63 LYS HD3 H -5.640 -30.116 4.475 1.00 . A A . 63 LYS HD3 1 1
7 7366 1 1 63 LYS HE2 H -5.570 -32.498 2.719 1.00 . A A . 63 LYS HE2 1 1
7 7367 1 1 63 LYS HE3 H -4.411 -32.452 4.047 1.00 . A A . 63 LYS HE3 1 1
7 7368 1 1 63 LYS HG2 H -6.951 -30.713 2.257 1.00 . A A . 63 LYS HG2 1 1
7 7369 1 1 63 LYS HG3 H -5.492 -30.065 1.503 1.00 . A A . 63 LYS HG3 1 1
7 7370 1 1 63 LYS HZ1 H -7.278 -32.791 4.115 1.00 . A A . 63 LYS HZ1 1 1
7 7371 1 1 63 LYS HZ2 H -6.681 -31.705 5.265 1.00 . A A . 63 LYS HZ2 1 1
7 7372 1 1 63 LYS HZ3 H -6.101 -33.293 5.222 1.00 . A A . 63 LYS HZ3 1 1
7 7373 1 1 63 LYS N N -7.621 -26.631 1.678 1.00 . A A . 63 LYS N 1 1
7 7374 1 1 63 LYS NZ N -6.431 -32.497 4.639 1.00 . A A . 63 LYS NZ 1 1
7 7375 1 1 63 LYS O O -9.009 -29.057 0.850 1.00 . A A . 63 LYS O 1 1
7 7376 1 1 64 VAL C C -7.334 -31.281 -1.944 1.00 . A A . 64 VAL C 1 1
7 7377 1 1 64 VAL CA C -8.109 -30.016 -1.590 1.00 . A A . 64 VAL CA 1 1
7 7378 1 1 64 VAL CB C -8.452 -29.257 -2.886 1.00 . A A . 64 VAL CB 1 1
7 7379 1 1 64 VAL CG1 C -9.468 -28.160 -2.610 1.00 . A A . 64 VAL CG1 1 1
7 7380 1 1 64 VAL CG2 C -7.192 -28.683 -3.516 1.00 . A A . 64 VAL CG2 1 1
7 7381 1 1 64 VAL H H -6.439 -28.911 -0.904 1.00 . A A . 64 VAL H 1 1
7 7382 1 1 64 VAL HA H -9.033 -30.294 -1.106 1.00 . A A . 64 VAL HA 1 1
7 7383 1 1 64 VAL HB H -8.890 -29.956 -3.582 1.00 . A A . 64 VAL HB 1 1
7 7384 1 1 64 VAL HG11 H -9.761 -27.698 -3.541 1.00 . A A . 64 VAL HG11 1 1
7 7385 1 1 64 VAL HG12 H -10.336 -28.586 -2.128 1.00 . A A . 64 VAL HG12 1 1
7 7386 1 1 64 VAL HG13 H -9.027 -27.415 -1.963 1.00 . A A . 64 VAL HG13 1 1
7 7387 1 1 64 VAL HG21 H -7.062 -27.661 -3.191 1.00 . A A . 64 VAL HG21 1 1
7 7388 1 1 64 VAL HG22 H -6.337 -29.269 -3.211 1.00 . A A . 64 VAL HG22 1 1
7 7389 1 1 64 VAL HG23 H -7.282 -28.711 -4.591 1.00 . A A . 64 VAL HG23 1 1
7 7390 1 1 64 VAL N N -7.352 -29.177 -0.668 1.00 . A A . 64 VAL N 1 1
7 7391 1 1 64 VAL O O -7.688 -31.995 -2.881 1.00 . A A . 64 VAL O 1 1
7 7392 1 1 65 GLY C C -4.398 -32.934 -0.381 1.00 . A A . 65 GLY C 1 1
7 7393 1 1 65 GLY CA C -5.468 -32.730 -1.436 1.00 . A A . 65 GLY CA 1 1
7 7394 1 1 65 GLY H H -6.041 -30.945 -0.453 1.00 . A A . 65 GLY H 1 1
7 7395 1 1 65 GLY HA2 H -6.112 -33.597 -1.453 1.00 . A A . 65 GLY HA2 1 1
7 7396 1 1 65 GLY HA3 H -4.991 -32.629 -2.400 1.00 . A A . 65 GLY HA3 1 1
7 7397 1 1 65 GLY N N -6.276 -31.551 -1.187 1.00 . A A . 65 GLY N 1 1
7 7398 1 1 65 GLY O O -4.424 -32.294 0.669 1.00 . A A . 65 GLY O 1 1
7 7399 1 1 66 GLU C C -1.017 -33.996 -0.410 1.00 . A A . 66 GLU C 1 1
7 7400 1 1 66 GLU CA C -2.375 -34.117 0.274 1.00 . A A . 66 GLU CA 1 1
7 7401 1 1 66 GLU CB C -2.538 -35.520 0.863 1.00 . A A . 66 GLU CB 1 1
7 7402 1 1 66 GLU CD C -2.811 -37.952 0.241 1.00 . A A . 66 GLU CD 1 1
7 7403 1 1 66 GLU CG C -3.156 -36.516 -0.103 1.00 . A A . 66 GLU CG 1 1
7 7404 1 1 66 GLU H H -3.489 -34.309 -1.515 1.00 . A A . 66 GLU H 1 1
7 7405 1 1 66 GLU HA H -2.426 -33.393 1.074 1.00 . A A . 66 GLU HA 1 1
7 7406 1 1 66 GLU HB2 H -1.568 -35.889 1.158 1.00 . A A . 66 GLU HB2 1 1
7 7407 1 1 66 GLU HB3 H -3.170 -35.458 1.737 1.00 . A A . 66 GLU HB3 1 1
7 7408 1 1 66 GLU HG2 H -4.230 -36.405 -0.078 1.00 . A A . 66 GLU HG2 1 1
7 7409 1 1 66 GLU HG3 H -2.797 -36.304 -1.099 1.00 . A A . 66 GLU HG3 1 1
7 7410 1 1 66 GLU N N -3.456 -33.830 -0.660 1.00 . A A . 66 GLU N 1 1
7 7411 1 1 66 GLU O O -0.903 -34.062 -1.635 1.00 . A A . 66 GLU O 1 1
7 7412 1 1 66 GLU OE1 O -1.621 -38.230 0.499 1.00 . A A . 66 GLU OE1 1 1
7 7413 1 1 66 GLU OE2 O -3.730 -38.798 0.251 1.00 . A A . 66 GLU OE2 1 1
7 7414 1 1 67 PRO C C -0.775 -32.452 2.308 1.00 . A A . 67 PRO C 1 1
7 7415 1 1 67 PRO CA C -0.085 -33.734 1.855 1.00 . A A . 67 PRO CA 1 1
7 7416 1 1 67 PRO CB C 1.369 -33.756 2.336 1.00 . A A . 67 PRO CB 1 1
7 7417 1 1 67 PRO CD C 1.434 -33.674 -0.052 1.00 . A A . 67 PRO CD 1 1
7 7418 1 1 67 PRO CG C 2.156 -33.224 1.189 1.00 . A A . 67 PRO CG 1 1
7 7419 1 1 67 PRO HA H -0.611 -34.588 2.256 1.00 . A A . 67 PRO HA 1 1
7 7420 1 1 67 PRO HB2 H 1.470 -33.129 3.211 1.00 . A A . 67 PRO HB2 1 1
7 7421 1 1 67 PRO HB3 H 1.657 -34.769 2.576 1.00 . A A . 67 PRO HB3 1 1
7 7422 1 1 67 PRO HD2 H 1.516 -32.926 -0.828 1.00 . A A . 67 PRO HD2 1 1
7 7423 1 1 67 PRO HD3 H 1.826 -34.619 -0.395 1.00 . A A . 67 PRO HD3 1 1
7 7424 1 1 67 PRO HG2 H 2.188 -32.146 1.234 1.00 . A A . 67 PRO HG2 1 1
7 7425 1 1 67 PRO HG3 H 3.156 -33.632 1.209 1.00 . A A . 67 PRO HG3 1 1
7 7426 1 1 67 PRO N N 0.039 -33.815 0.397 1.00 . A A . 67 PRO N 1 1
7 7427 1 1 67 PRO O O -1.694 -32.487 3.127 1.00 . A A . 67 PRO O 1 1
7 7428 1 1 68 ASN C C -1.322 -29.262 0.869 1.00 . A A . 68 ASN C 1 1
7 7429 1 1 68 ASN CA C -0.905 -30.029 2.120 1.00 . A A . 68 ASN CA 1 1
7 7430 1 1 68 ASN CB C 0.098 -29.202 2.928 1.00 . A A . 68 ASN CB 1 1
7 7431 1 1 68 ASN CG C 0.358 -29.789 4.302 1.00 . A A . 68 ASN CG 1 1
7 7432 1 1 68 ASN H H 0.407 -31.358 1.124 1.00 . A A . 68 ASN H 1 1
7 7433 1 1 68 ASN HA H -1.780 -30.209 2.726 1.00 . A A . 68 ASN HA 1 1
7 7434 1 1 68 ASN HB2 H 1.035 -29.161 2.392 1.00 . A A . 68 ASN HB2 1 1
7 7435 1 1 68 ASN HB3 H -0.285 -28.201 3.051 1.00 . A A . 68 ASN HB3 1 1
7 7436 1 1 68 ASN HD21 H -0.539 -28.236 5.162 1.00 . A A . 68 ASN HD21 1 1
7 7437 1 1 68 ASN HD22 H 0.075 -29.439 6.239 1.00 . A A . 68 ASN HD22 1 1
7 7438 1 1 68 ASN N N -0.329 -31.322 1.771 1.00 . A A . 68 ASN N 1 1
7 7439 1 1 68 ASN ND2 N -0.080 -29.084 5.339 1.00 . A A . 68 ASN ND2 1 1
7 7440 1 1 68 ASN O O -1.075 -28.063 0.751 1.00 . A A . 68 ASN O 1 1
7 7441 1 1 68 ASN OD1 O 0.945 -30.864 4.429 1.00 . A A . 68 ASN OD1 1 1
7 7442 1 1 69 LYS C C -3.490 -28.308 -1.037 1.00 . A A . 69 LYS C 1 1
7 7443 1 1 69 LYS CA C -2.410 -29.351 -1.306 1.00 . A A . 69 LYS CA 1 1
7 7444 1 1 69 LYS CB C -2.948 -30.422 -2.260 1.00 . A A . 69 LYS CB 1 1
7 7445 1 1 69 LYS CD C -4.251 -30.459 -4.407 1.00 . A A . 69 LYS CD 1 1
7 7446 1 1 69 LYS CE C -3.984 -31.694 -5.254 1.00 . A A . 69 LYS CE 1 1
7 7447 1 1 69 LYS CG C -2.989 -29.977 -3.712 1.00 . A A . 69 LYS CG 1 1
7 7448 1 1 69 LYS H H -2.124 -30.919 0.088 1.00 . A A . 69 LYS H 1 1
7 7449 1 1 69 LYS HA H -1.563 -28.865 -1.765 1.00 . A A . 69 LYS HA 1 1
7 7450 1 1 69 LYS HB2 H -2.319 -31.297 -2.191 1.00 . A A . 69 LYS HB2 1 1
7 7451 1 1 69 LYS HB3 H -3.951 -30.685 -1.958 1.00 . A A . 69 LYS HB3 1 1
7 7452 1 1 69 LYS HD2 H -4.993 -30.702 -3.660 1.00 . A A . 69 LYS HD2 1 1
7 7453 1 1 69 LYS HD3 H -4.625 -29.670 -5.044 1.00 . A A . 69 LYS HD3 1 1
7 7454 1 1 69 LYS HE2 H -3.563 -32.463 -4.624 1.00 . A A . 69 LYS HE2 1 1
7 7455 1 1 69 LYS HE3 H -4.920 -32.040 -5.666 1.00 . A A . 69 LYS HE3 1 1
7 7456 1 1 69 LYS HG2 H -2.960 -28.899 -3.750 1.00 . A A . 69 LYS HG2 1 1
7 7457 1 1 69 LYS HG3 H -2.128 -30.380 -4.227 1.00 . A A . 69 LYS HG3 1 1
7 7458 1 1 69 LYS HZ1 H -3.214 -30.457 -6.751 1.00 . A A . 69 LYS HZ1 1 1
7 7459 1 1 69 LYS HZ2 H -3.164 -32.105 -7.130 1.00 . A A . 69 LYS HZ2 1 1
7 7460 1 1 69 LYS HZ3 H -2.058 -31.458 -6.026 1.00 . A A . 69 LYS HZ3 1 1
7 7461 1 1 69 LYS N N -1.956 -29.965 -0.064 1.00 . A A . 69 LYS N 1 1
7 7462 1 1 69 LYS NZ N -3.039 -31.409 -6.369 1.00 . A A . 69 LYS NZ 1 1
7 7463 1 1 69 LYS O O -4.650 -28.647 -0.801 1.00 . A A . 69 LYS O 1 1
7 7464 1 1 70 LEU C C -4.400 -25.244 -2.139 1.00 . A A . 70 LEU C 1 1
7 7465 1 1 70 LEU CA C -4.035 -25.944 -0.834 1.00 . A A . 70 LEU CA 1 1
7 7466 1 1 70 LEU CB C -3.433 -24.938 0.148 1.00 . A A . 70 LEU CB 1 1
7 7467 1 1 70 LEU CD1 C -3.639 -26.457 2.131 1.00 . A A . 70 LEU CD1 1 1
7 7468 1 1 70 LEU CD2 C -3.205 -24.017 2.468 1.00 . A A . 70 LEU CD2 1 1
7 7469 1 1 70 LEU CG C -3.898 -25.056 1.600 1.00 . A A . 70 LEU CG 1 1
7 7470 1 1 70 LEU H H -2.163 -26.831 -1.267 1.00 . A A . 70 LEU H 1 1
7 7471 1 1 70 LEU HA H -4.933 -26.364 -0.403 1.00 . A A . 70 LEU HA 1 1
7 7472 1 1 70 LEU HB2 H -2.362 -25.064 0.133 1.00 . A A . 70 LEU HB2 1 1
7 7473 1 1 70 LEU HB3 H -3.684 -23.947 -0.201 1.00 . A A . 70 LEU HB3 1 1
7 7474 1 1 70 LEU HD11 H -3.992 -26.527 3.150 1.00 . A A . 70 LEU HD11 1 1
7 7475 1 1 70 LEU HD12 H -2.579 -26.662 2.103 1.00 . A A . 70 LEU HD12 1 1
7 7476 1 1 70 LEU HD13 H -4.161 -27.178 1.518 1.00 . A A . 70 LEU HD13 1 1
7 7477 1 1 70 LEU HD21 H -3.942 -23.347 2.884 1.00 . A A . 70 LEU HD21 1 1
7 7478 1 1 70 LEU HD22 H -2.506 -23.454 1.867 1.00 . A A . 70 LEU HD22 1 1
7 7479 1 1 70 LEU HD23 H -2.675 -24.512 3.269 1.00 . A A . 70 LEU HD23 1 1
7 7480 1 1 70 LEU HG H -4.964 -24.875 1.645 1.00 . A A . 70 LEU HG 1 1
7 7481 1 1 70 LEU N N -3.101 -27.038 -1.073 1.00 . A A . 70 LEU N 1 1
7 7482 1 1 70 LEU O O -3.541 -25.011 -2.991 1.00 . A A . 70 LEU O 1 1
7 7483 1 1 71 ARG C C -7.096 -23.087 -3.130 1.00 . A A . 71 ARG C 1 1
7 7484 1 1 71 ARG CA C -6.154 -24.231 -3.489 1.00 . A A . 71 ARG CA 1 1
7 7485 1 1 71 ARG CB C -6.866 -25.224 -4.409 1.00 . A A . 71 ARG CB 1 1
7 7486 1 1 71 ARG CD C -5.338 -25.530 -6.380 1.00 . A A . 71 ARG CD 1 1
7 7487 1 1 71 ARG CG C -5.921 -26.171 -5.131 1.00 . A A . 71 ARG CG 1 1
7 7488 1 1 71 ARG CZ C -5.339 -27.340 -8.044 1.00 . A A . 71 ARG CZ 1 1
7 7489 1 1 71 ARG H H -6.313 -25.118 -1.573 1.00 . A A . 71 ARG H 1 1
7 7490 1 1 71 ARG HA H -5.296 -23.827 -4.005 1.00 . A A . 71 ARG HA 1 1
7 7491 1 1 71 ARG HB2 H -7.552 -25.815 -3.820 1.00 . A A . 71 ARG HB2 1 1
7 7492 1 1 71 ARG HB3 H -7.424 -24.672 -5.150 1.00 . A A . 71 ARG HB3 1 1
7 7493 1 1 71 ARG HD2 H -6.136 -25.057 -6.932 1.00 . A A . 71 ARG HD2 1 1
7 7494 1 1 71 ARG HD3 H -4.615 -24.785 -6.082 1.00 . A A . 71 ARG HD3 1 1
7 7495 1 1 71 ARG HE H -3.703 -26.549 -7.222 1.00 . A A . 71 ARG HE 1 1
7 7496 1 1 71 ARG HG2 H -5.113 -26.436 -4.465 1.00 . A A . 71 ARG HG2 1 1
7 7497 1 1 71 ARG HG3 H -6.465 -27.060 -5.413 1.00 . A A . 71 ARG HG3 1 1
7 7498 1 1 71 ARG HH11 H -7.169 -26.659 -7.526 1.00 . A A . 71 ARG HH11 1 1
7 7499 1 1 71 ARG HH12 H -7.156 -27.935 -8.698 1.00 . A A . 71 ARG HH12 1 1
7 7500 1 1 71 ARG HH21 H -3.673 -28.229 -8.764 1.00 . A A . 71 ARG HH21 1 1
7 7501 1 1 71 ARG HH22 H -5.166 -28.828 -9.401 1.00 . A A . 71 ARG HH22 1 1
7 7502 1 1 71 ARG N N -5.677 -24.907 -2.287 1.00 . A A . 71 ARG N 1 1
7 7503 1 1 71 ARG NE N -4.681 -26.510 -7.242 1.00 . A A . 71 ARG NE 1 1
7 7504 1 1 71 ARG NH1 N -6.664 -27.309 -8.093 1.00 . A A . 71 ARG NH1 1 1
7 7505 1 1 71 ARG NH2 N -4.671 -28.204 -8.799 1.00 . A A . 71 ARG NH2 1 1
7 7506 1 1 71 ARG O O -7.790 -23.134 -2.113 1.00 . A A . 71 ARG O 1 1
7 7507 1 1 72 CYS C C -9.441 -21.259 -3.956 1.00 . A A . 72 CYS C 1 1
7 7508 1 1 72 CYS CA C -7.974 -20.900 -3.743 1.00 . A A . 72 CYS CA 1 1
7 7509 1 1 72 CYS CB C -7.577 -19.755 -4.676 1.00 . A A . 72 CYS CB 1 1
7 7510 1 1 72 CYS H H -6.541 -22.078 -4.764 1.00 . A A . 72 CYS H 1 1
7 7511 1 1 72 CYS HA H -7.837 -20.583 -2.720 1.00 . A A . 72 CYS HA 1 1
7 7512 1 1 72 CYS HB2 H -7.146 -20.168 -5.577 1.00 . A A . 72 CYS HB2 1 1
7 7513 1 1 72 CYS HB3 H -8.459 -19.187 -4.933 1.00 . A A . 72 CYS HB3 1 1
7 7514 1 1 72 CYS N N -7.117 -22.058 -3.971 1.00 . A A . 72 CYS N 1 1
7 7515 1 1 72 CYS O O -9.780 -22.004 -4.875 1.00 . A A . 72 CYS O 1 1
7 7516 1 1 72 CYS SG S -6.362 -18.600 -3.961 1.00 . A A . 72 CYS SG 1 1
7 7517 1 1 73 GLN C C -12.544 -19.819 -2.640 1.00 . A A . 73 GLN C 1 1
7 7518 1 1 73 GLN CA C -11.736 -20.989 -3.194 1.00 . A A . 73 GLN CA 1 1
7 7519 1 1 73 GLN CB C -12.091 -22.271 -2.440 1.00 . A A . 73 GLN CB 1 1
7 7520 1 1 73 GLN CD C -13.584 -23.023 -4.334 1.00 . A A . 73 GLN CD 1 1
7 7521 1 1 73 GLN CG C -13.436 -22.858 -2.834 1.00 . A A . 73 GLN CG 1 1
7 7522 1 1 73 GLN H H -9.974 -20.139 -2.388 1.00 . A A . 73 GLN H 1 1
7 7523 1 1 73 GLN HA H -11.982 -21.116 -4.238 1.00 . A A . 73 GLN HA 1 1
7 7524 1 1 73 GLN HB2 H -11.328 -23.011 -2.634 1.00 . A A . 73 GLN HB2 1 1
7 7525 1 1 73 GLN HB3 H -12.112 -22.058 -1.381 1.00 . A A . 73 GLN HB3 1 1
7 7526 1 1 73 GLN HE21 H -11.752 -23.786 -4.455 1.00 . A A . 73 GLN HE21 1 1
7 7527 1 1 73 GLN HE22 H -12.613 -23.660 -5.947 1.00 . A A . 73 GLN HE22 1 1
7 7528 1 1 73 GLN HG2 H -13.543 -23.827 -2.369 1.00 . A A . 73 GLN HG2 1 1
7 7529 1 1 73 GLN HG3 H -14.217 -22.202 -2.480 1.00 . A A . 73 GLN HG3 1 1
7 7530 1 1 73 GLN N N -10.305 -20.724 -3.099 1.00 . A A . 73 GLN N 1 1
7 7531 1 1 73 GLN NE2 N -12.545 -23.541 -4.978 1.00 . A A . 73 GLN NE2 1 1
7 7532 1 1 73 GLN O O -12.297 -19.355 -1.528 1.00 . A A . 73 GLN O 1 1
7 7533 1 1 73 GLN OE1 O -14.620 -22.688 -4.908 1.00 . A A . 73 GLN OE1 1 1
7 7534 1 1 74 GLU C C -14.952 -18.486 -1.630 1.00 . A A . 74 GLU C 1 1
7 7535 1 1 74 GLU CA C -14.351 -18.233 -3.011 1.00 . A A . 74 GLU CA 1 1
7 7536 1 1 74 GLU CB C -15.468 -18.003 -4.030 1.00 . A A . 74 GLU CB 1 1
7 7537 1 1 74 GLU CD C -17.146 -19.092 -5.573 1.00 . A A . 74 GLU CD 1 1
7 7538 1 1 74 GLU CG C -16.273 -19.254 -4.344 1.00 . A A . 74 GLU CG 1 1
7 7539 1 1 74 GLU H H -13.657 -19.762 -4.300 1.00 . A A . 74 GLU H 1 1
7 7540 1 1 74 GLU HA H -13.732 -17.349 -2.963 1.00 . A A . 74 GLU HA 1 1
7 7541 1 1 74 GLU HB2 H -16.144 -17.253 -3.645 1.00 . A A . 74 GLU HB2 1 1
7 7542 1 1 74 GLU HB3 H -15.030 -17.642 -4.949 1.00 . A A . 74 GLU HB3 1 1
7 7543 1 1 74 GLU HG2 H -15.590 -20.073 -4.512 1.00 . A A . 74 GLU HG2 1 1
7 7544 1 1 74 GLU HG3 H -16.905 -19.482 -3.499 1.00 . A A . 74 GLU HG3 1 1
7 7545 1 1 74 GLU N N -13.509 -19.349 -3.424 1.00 . A A . 74 GLU N 1 1
7 7546 1 1 74 GLU O O -15.720 -19.429 -1.441 1.00 . A A . 74 GLU O 1 1
7 7547 1 1 74 GLU OE1 O -17.599 -17.958 -5.835 1.00 . A A . 74 GLU OE1 1 1
7 7548 1 1 74 GLU OE2 O -17.377 -20.101 -6.273 1.00 . A A . 74 GLU OE2 1 1
7 7549 1 1 75 GLU C C -16.598 -17.498 0.747 1.00 . A A . 75 GLU C 1 1
7 7550 1 1 75 GLU CA C -15.097 -17.770 0.691 1.00 . A A . 75 GLU CA 1 1
7 7551 1 1 75 GLU CB C -14.358 -16.811 1.626 1.00 . A A . 75 GLU CB 1 1
7 7552 1 1 75 GLU CD C -15.546 -17.051 3.842 1.00 . A A . 75 GLU CD 1 1
7 7553 1 1 75 GLU CG C -14.273 -17.305 3.061 1.00 . A A . 75 GLU CG 1 1
7 7554 1 1 75 GLU H H -13.978 -16.906 -0.885 1.00 . A A . 75 GLU H 1 1
7 7555 1 1 75 GLU HA H -14.916 -18.784 1.014 1.00 . A A . 75 GLU HA 1 1
7 7556 1 1 75 GLU HB2 H -13.355 -16.667 1.256 1.00 . A A . 75 GLU HB2 1 1
7 7557 1 1 75 GLU HB3 H -14.872 -15.861 1.625 1.00 . A A . 75 GLU HB3 1 1
7 7558 1 1 75 GLU HG2 H -14.080 -18.368 3.052 1.00 . A A . 75 GLU HG2 1 1
7 7559 1 1 75 GLU HG3 H -13.458 -16.797 3.555 1.00 . A A . 75 GLU HG3 1 1
7 7560 1 1 75 GLU N N -14.594 -17.638 -0.671 1.00 . A A . 75 GLU N 1 1
7 7561 1 1 75 GLU O O -17.127 -16.716 -0.042 1.00 . A A . 75 GLU O 1 1
7 7562 1 1 75 GLU OE1 O -15.992 -15.885 3.891 1.00 . A A . 75 GLU OE1 1 1
7 7563 1 1 75 GLU OE2 O -16.099 -18.019 4.406 1.00 . A A . 75 GLU OE2 1 1
7 7564 1 1 76 SER C C -19.030 -16.810 2.765 1.00 . A A . 76 SER C 1 1
7 7565 1 1 76 SER CA C -18.717 -17.983 1.841 1.00 . A A . 76 SER CA 1 1
7 7566 1 1 76 SER CB C -19.344 -19.265 2.395 1.00 . A A . 76 SER CB 1 1
7 7567 1 1 76 SER H H -16.798 -18.761 2.283 1.00 . A A . 76 SER H 1 1
7 7568 1 1 76 SER HA H -19.135 -17.780 0.866 1.00 . A A . 76 SER HA 1 1
7 7569 1 1 76 SER HB2 H -20.403 -19.112 2.538 1.00 . A A . 76 SER HB2 1 1
7 7570 1 1 76 SER HB3 H -19.188 -20.070 1.691 1.00 . A A . 76 SER HB3 1 1
7 7571 1 1 76 SER HG H -19.286 -20.311 4.050 1.00 . A A . 76 SER HG 1 1
7 7572 1 1 76 SER N N -17.277 -18.150 1.684 1.00 . A A . 76 SER N 1 1
7 7573 1 1 76 SER O O -18.678 -16.825 3.943 1.00 . A A . 76 SER O 1 1
7 7574 1 1 76 SER OG O -18.762 -19.622 3.636 1.00 . A A . 76 SER OG 1 1
8 7575 1 1 1 SER C C 3.140 -0.812 -3.200 1.00 . A A . 1 SER C 1 1
8 7576 1 1 1 SER CA C 2.174 0.184 -3.834 1.00 . A A . 1 SER CA 1 1
8 7577 1 1 1 SER CB C 2.920 1.464 -4.215 1.00 . A A . 1 SER CB 1 1
8 7578 1 1 1 SER H1 H 1.274 0.728 -1.996 1.00 . A A . 1 SER H1 1 1
8 7579 1 1 1 SER HA H 1.753 -0.257 -4.726 1.00 . A A . 1 SER HA 1 1
8 7580 1 1 1 SER HB2 H 3.940 1.219 -4.473 1.00 . A A . 1 SER HB2 1 1
8 7581 1 1 1 SER HB3 H 2.434 1.922 -5.065 1.00 . A A . 1 SER HB3 1 1
8 7582 1 1 1 SER HG H 2.339 3.118 -3.342 1.00 . A A . 1 SER HG 1 1
8 7583 1 1 1 SER N N 1.075 0.491 -2.926 1.00 . A A . 1 SER N 1 1
8 7584 1 1 1 SER O O 3.746 -0.535 -2.165 1.00 . A A . 1 SER O 1 1
8 7585 1 1 1 SER OG O 2.930 2.388 -3.142 1.00 . A A . 1 SER OG 1 1
8 7586 1 1 2 VAL C C 5.622 -2.708 -3.686 1.00 . A A . 2 VAL C 1 1
8 7587 1 1 2 VAL CA C 4.171 -3.013 -3.330 1.00 . A A . 2 VAL CA 1 1
8 7588 1 1 2 VAL CB C 3.796 -4.396 -3.894 1.00 . A A . 2 VAL CB 1 1
8 7589 1 1 2 VAL CG1 C 4.051 -4.449 -5.393 1.00 . A A . 2 VAL CG1 1 1
8 7590 1 1 2 VAL CG2 C 4.566 -5.492 -3.174 1.00 . A A . 2 VAL CG2 1 1
8 7591 1 1 2 VAL H H 2.769 -2.137 -4.651 1.00 . A A . 2 VAL H 1 1
8 7592 1 1 2 VAL HA H 4.074 -3.048 -2.254 1.00 . A A . 2 VAL HA 1 1
8 7593 1 1 2 VAL HB H 2.741 -4.556 -3.725 1.00 . A A . 2 VAL HB 1 1
8 7594 1 1 2 VAL HG11 H 3.290 -5.053 -5.866 1.00 . A A . 2 VAL HG11 1 1
8 7595 1 1 2 VAL HG12 H 4.022 -3.448 -5.799 1.00 . A A . 2 VAL HG12 1 1
8 7596 1 1 2 VAL HG13 H 5.022 -4.885 -5.577 1.00 . A A . 2 VAL HG13 1 1
8 7597 1 1 2 VAL HG21 H 5.181 -5.052 -2.404 1.00 . A A . 2 VAL HG21 1 1
8 7598 1 1 2 VAL HG22 H 3.871 -6.188 -2.728 1.00 . A A . 2 VAL HG22 1 1
8 7599 1 1 2 VAL HG23 H 5.194 -6.015 -3.881 1.00 . A A . 2 VAL HG23 1 1
8 7600 1 1 2 VAL N N 3.279 -1.975 -3.830 1.00 . A A . 2 VAL N 1 1
8 7601 1 1 2 VAL O O 5.914 -2.185 -4.763 1.00 . A A . 2 VAL O 1 1
8 7602 1 1 3 THR C C 8.767 -4.065 -2.737 1.00 . A A . 3 THR C 1 1
8 7603 1 1 3 THR CA C 7.953 -2.801 -2.991 1.00 . A A . 3 THR CA 1 1
8 7604 1 1 3 THR CB C 8.479 -1.674 -2.083 1.00 . A A . 3 THR CB 1 1
8 7605 1 1 3 THR CG2 C 9.904 -1.299 -2.456 1.00 . A A . 3 THR CG2 1 1
8 7606 1 1 3 THR H H 6.238 -3.453 -1.937 1.00 . A A . 3 THR H 1 1
8 7607 1 1 3 THR HA H 8.087 -2.499 -4.020 1.00 . A A . 3 THR HA 1 1
8 7608 1 1 3 THR HB H 8.470 -2.023 -1.060 1.00 . A A . 3 THR HB 1 1
8 7609 1 1 3 THR HG1 H 7.183 -0.378 -1.356 1.00 . A A . 3 THR HG1 1 1
8 7610 1 1 3 THR HG21 H 10.037 -1.404 -3.523 1.00 . A A . 3 THR HG21 1 1
8 7611 1 1 3 THR HG22 H 10.595 -1.950 -1.942 1.00 . A A . 3 THR HG22 1 1
8 7612 1 1 3 THR HG23 H 10.093 -0.275 -2.171 1.00 . A A . 3 THR HG23 1 1
8 7613 1 1 3 THR N N 6.532 -3.039 -2.775 1.00 . A A . 3 THR N 1 1
8 7614 1 1 3 THR O O 8.820 -4.567 -1.613 1.00 . A A . 3 THR O 1 1
8 7615 1 1 3 THR OG1 O 7.633 -0.524 -2.192 1.00 . A A . 3 THR OG1 1 1
8 7616 1 1 4 CYS C C 11.519 -5.630 -4.456 1.00 . A A . 4 CYS C 1 1
8 7617 1 1 4 CYS CA C 10.215 -5.781 -3.678 1.00 . A A . 4 CYS CA 1 1
8 7618 1 1 4 CYS CB C 9.438 -6.993 -4.193 1.00 . A A . 4 CYS CB 1 1
8 7619 1 1 4 CYS H H 9.322 -4.131 -4.657 1.00 . A A . 4 CYS H 1 1
8 7620 1 1 4 CYS HA H 10.448 -5.931 -2.635 1.00 . A A . 4 CYS HA 1 1
8 7621 1 1 4 CYS HB2 H 9.361 -6.931 -5.269 1.00 . A A . 4 CYS HB2 1 1
8 7622 1 1 4 CYS HB3 H 9.973 -7.894 -3.927 1.00 . A A . 4 CYS HB3 1 1
8 7623 1 1 4 CYS N N 9.402 -4.575 -3.787 1.00 . A A . 4 CYS N 1 1
8 7624 1 1 4 CYS O O 11.512 -5.322 -5.647 1.00 . A A . 4 CYS O 1 1
8 7625 1 1 4 CYS SG S 7.749 -7.133 -3.526 1.00 . A A . 4 CYS SG 1 1
8 7626 1 1 5 GLY C C 14.356 -4.292 -4.614 1.00 . A A . 5 GLY C 1 1
8 7627 1 1 5 GLY CA C 13.935 -5.734 -4.415 1.00 . A A . 5 GLY CA 1 1
8 7628 1 1 5 GLY H H 12.584 -6.093 -2.824 1.00 . A A . 5 GLY H 1 1
8 7629 1 1 5 GLY HA2 H 14.673 -6.232 -3.804 1.00 . A A . 5 GLY HA2 1 1
8 7630 1 1 5 GLY HA3 H 13.891 -6.221 -5.377 1.00 . A A . 5 GLY HA3 1 1
8 7631 1 1 5 GLY N N 12.639 -5.850 -3.772 1.00 . A A . 5 GLY N 1 1
8 7632 1 1 5 GLY O O 15.243 -4.002 -5.417 1.00 . A A . 5 GLY O 1 1
8 7633 1 1 6 GLY C C 13.193 -1.267 -5.038 1.00 . A A . 6 GLY C 1 1
8 7634 1 1 6 GLY CA C 14.042 -1.974 -4.001 1.00 . A A . 6 GLY CA 1 1
8 7635 1 1 6 GLY H H 13.018 -3.672 -3.260 1.00 . A A . 6 GLY H 1 1
8 7636 1 1 6 GLY HA2 H 13.891 -1.500 -3.043 1.00 . A A . 6 GLY HA2 1 1
8 7637 1 1 6 GLY HA3 H 15.081 -1.878 -4.279 1.00 . A A . 6 GLY HA3 1 1
8 7638 1 1 6 GLY N N 13.716 -3.383 -3.884 1.00 . A A . 6 GLY N 1 1
8 7639 1 1 6 GLY O O 13.115 -0.038 -5.056 1.00 . A A . 6 GLY O 1 1
8 7640 1 1 7 LYS C C 10.236 -1.529 -6.543 1.00 . A A . 7 LYS C 1 1
8 7641 1 1 7 LYS CA C 11.705 -1.485 -6.953 1.00 . A A . 7 LYS CA 1 1
8 7642 1 1 7 LYS CB C 11.902 -2.252 -8.262 1.00 . A A . 7 LYS CB 1 1
8 7643 1 1 7 LYS CD C 10.495 -4.005 -9.384 1.00 . A A . 7 LYS CD 1 1
8 7644 1 1 7 LYS CE C 11.285 -4.525 -10.574 1.00 . A A . 7 LYS CE 1 1
8 7645 1 1 7 LYS CG C 11.403 -3.686 -8.208 1.00 . A A . 7 LYS CG 1 1
8 7646 1 1 7 LYS H H 12.653 -3.017 -5.841 1.00 . A A . 7 LYS H 1 1
8 7647 1 1 7 LYS HA H 11.994 -0.455 -7.101 1.00 . A A . 7 LYS HA 1 1
8 7648 1 1 7 LYS HB2 H 11.372 -1.738 -9.050 1.00 . A A . 7 LYS HB2 1 1
8 7649 1 1 7 LYS HB3 H 12.956 -2.269 -8.499 1.00 . A A . 7 LYS HB3 1 1
8 7650 1 1 7 LYS HD2 H 9.781 -4.757 -9.082 1.00 . A A . 7 LYS HD2 1 1
8 7651 1 1 7 LYS HD3 H 9.970 -3.106 -9.676 1.00 . A A . 7 LYS HD3 1 1
8 7652 1 1 7 LYS HE2 H 11.856 -3.712 -10.995 1.00 . A A . 7 LYS HE2 1 1
8 7653 1 1 7 LYS HE3 H 11.959 -5.297 -10.231 1.00 . A A . 7 LYS HE3 1 1
8 7654 1 1 7 LYS HG2 H 12.251 -4.354 -8.232 1.00 . A A . 7 LYS HG2 1 1
8 7655 1 1 7 LYS HG3 H 10.854 -3.832 -7.289 1.00 . A A . 7 LYS HG3 1 1
8 7656 1 1 7 LYS HZ1 H 10.710 -6.047 -11.884 1.00 . A A . 7 LYS HZ1 1 1
8 7657 1 1 7 LYS HZ2 H 10.421 -4.489 -12.475 1.00 . A A . 7 LYS HZ2 1 1
8 7658 1 1 7 LYS HZ3 H 9.417 -5.139 -11.278 1.00 . A A . 7 LYS HZ3 1 1
8 7659 1 1 7 LYS N N 12.553 -2.043 -5.906 1.00 . A A . 7 LYS N 1 1
8 7660 1 1 7 LYS NZ N 10.396 -5.089 -11.627 1.00 . A A . 7 LYS NZ 1 1
8 7661 1 1 7 LYS O O 9.826 -2.386 -5.761 1.00 . A A . 7 LYS O 1 1
8 7662 1 1 8 GLN C C 7.201 -1.227 -7.845 1.00 . A A . 8 GLN C 1 1
8 7663 1 1 8 GLN CA C 8.026 -0.533 -6.766 1.00 . A A . 8 GLN CA 1 1
8 7664 1 1 8 GLN CB C 7.580 0.922 -6.624 1.00 . A A . 8 GLN CB 1 1
8 7665 1 1 8 GLN CD C 8.043 2.949 -5.188 1.00 . A A . 8 GLN CD 1 1
8 7666 1 1 8 GLN CG C 7.725 1.467 -5.212 1.00 . A A . 8 GLN CG 1 1
8 7667 1 1 8 GLN H H 9.835 0.056 -7.694 1.00 . A A . 8 GLN H 1 1
8 7668 1 1 8 GLN HA H 7.868 -1.042 -5.828 1.00 . A A . 8 GLN HA 1 1
8 7669 1 1 8 GLN HB2 H 8.175 1.535 -7.285 1.00 . A A . 8 GLN HB2 1 1
8 7670 1 1 8 GLN HB3 H 6.543 0.999 -6.912 1.00 . A A . 8 GLN HB3 1 1
8 7671 1 1 8 GLN HE21 H 9.369 2.666 -3.735 1.00 . A A . 8 GLN HE21 1 1
8 7672 1 1 8 GLN HE22 H 9.183 4.297 -4.272 1.00 . A A . 8 GLN HE22 1 1
8 7673 1 1 8 GLN HG2 H 6.798 1.306 -4.681 1.00 . A A . 8 GLN HG2 1 1
8 7674 1 1 8 GLN HG3 H 8.522 0.934 -4.714 1.00 . A A . 8 GLN HG3 1 1
8 7675 1 1 8 GLN N N 9.449 -0.599 -7.077 1.00 . A A . 8 GLN N 1 1
8 7676 1 1 8 GLN NE2 N 8.956 3.344 -4.309 1.00 . A A . 8 GLN NE2 1 1
8 7677 1 1 8 GLN O O 7.629 -1.336 -8.995 1.00 . A A . 8 GLN O 1 1
8 7678 1 1 8 GLN OE1 O 7.474 3.731 -5.950 1.00 . A A . 8 GLN OE1 1 1
8 7679 1 1 9 CYS C C 3.667 -2.091 -8.074 1.00 . A A . 9 CYS C 1 1
8 7680 1 1 9 CYS CA C 5.129 -2.377 -8.403 1.00 . A A . 9 CYS CA 1 1
8 7681 1 1 9 CYS CB C 5.386 -3.885 -8.371 1.00 . A A . 9 CYS CB 1 1
8 7682 1 1 9 CYS H H 5.729 -1.575 -6.538 1.00 . A A . 9 CYS H 1 1
8 7683 1 1 9 CYS HA H 5.342 -2.005 -9.394 1.00 . A A . 9 CYS HA 1 1
8 7684 1 1 9 CYS HB2 H 5.812 -4.149 -7.414 1.00 . A A . 9 CYS HB2 1 1
8 7685 1 1 9 CYS HB3 H 4.447 -4.405 -8.497 1.00 . A A . 9 CYS HB3 1 1
8 7686 1 1 9 CYS N N 6.016 -1.694 -7.468 1.00 . A A . 9 CYS N 1 1
8 7687 1 1 9 CYS O O 3.355 -1.491 -7.045 1.00 . A A . 9 CYS O 1 1
8 7688 1 1 9 CYS SG S 6.525 -4.474 -9.665 1.00 . A A . 9 CYS SG 1 1
8 7689 1 1 10 LYS C C 0.849 -3.063 -7.522 1.00 . A A . 10 LYS C 1 1
8 7690 1 1 10 LYS CA C 1.342 -2.319 -8.759 1.00 . A A . 10 LYS CA 1 1
8 7691 1 1 10 LYS CB C 0.565 -2.787 -9.992 1.00 . A A . 10 LYS CB 1 1
8 7692 1 1 10 LYS CD C -1.027 -1.989 -11.764 1.00 . A A . 10 LYS CD 1 1
8 7693 1 1 10 LYS CE C -2.278 -1.418 -11.116 1.00 . A A . 10 LYS CE 1 1
8 7694 1 1 10 LYS CG C 0.217 -1.665 -10.954 1.00 . A A . 10 LYS CG 1 1
8 7695 1 1 10 LYS H H 3.082 -2.998 -9.756 1.00 . A A . 10 LYS H 1 1
8 7696 1 1 10 LYS HA H 1.176 -1.262 -8.619 1.00 . A A . 10 LYS HA 1 1
8 7697 1 1 10 LYS HB2 H 1.160 -3.517 -10.522 1.00 . A A . 10 LYS HB2 1 1
8 7698 1 1 10 LYS HB3 H -0.355 -3.252 -9.668 1.00 . A A . 10 LYS HB3 1 1
8 7699 1 1 10 LYS HD2 H -0.923 -1.568 -12.753 1.00 . A A . 10 LYS HD2 1 1
8 7700 1 1 10 LYS HD3 H -1.127 -3.064 -11.837 1.00 . A A . 10 LYS HD3 1 1
8 7701 1 1 10 LYS HE2 H -2.675 -2.146 -10.426 1.00 . A A . 10 LYS HE2 1 1
8 7702 1 1 10 LYS HE3 H -2.012 -0.520 -10.578 1.00 . A A . 10 LYS HE3 1 1
8 7703 1 1 10 LYS HG2 H 0.040 -0.761 -10.390 1.00 . A A . 10 LYS HG2 1 1
8 7704 1 1 10 LYS HG3 H 1.046 -1.512 -11.631 1.00 . A A . 10 LYS HG3 1 1
8 7705 1 1 10 LYS HZ1 H -3.361 -1.826 -12.855 1.00 . A A . 10 LYS HZ1 1 1
8 7706 1 1 10 LYS HZ2 H -3.105 -0.177 -12.579 1.00 . A A . 10 LYS HZ2 1 1
8 7707 1 1 10 LYS HZ3 H -4.254 -1.019 -11.667 1.00 . A A . 10 LYS HZ3 1 1
8 7708 1 1 10 LYS N N 2.773 -2.526 -8.955 1.00 . A A . 10 LYS N 1 1
8 7709 1 1 10 LYS NZ N -3.323 -1.087 -12.124 1.00 . A A . 10 LYS NZ 1 1
8 7710 1 1 10 LYS O O 1.491 -3.990 -7.028 1.00 . A A . 10 LYS O 1 1
8 7711 1 1 11 PRO C C -1.433 -4.675 -6.098 1.00 . A A . 11 PRO C 1 1
8 7712 1 1 11 PRO CA C -0.925 -3.264 -5.823 1.00 . A A . 11 PRO CA 1 1
8 7713 1 1 11 PRO CB C -2.092 -2.330 -5.496 1.00 . A A . 11 PRO CB 1 1
8 7714 1 1 11 PRO CD C -1.139 -1.550 -7.545 1.00 . A A . 11 PRO CD 1 1
8 7715 1 1 11 PRO CG C -2.435 -1.683 -6.794 1.00 . A A . 11 PRO CG 1 1
8 7716 1 1 11 PRO HA H -0.236 -3.287 -4.992 1.00 . A A . 11 PRO HA 1 1
8 7717 1 1 11 PRO HB2 H -2.920 -2.906 -5.110 1.00 . A A . 11 PRO HB2 1 1
8 7718 1 1 11 PRO HB3 H -1.780 -1.602 -4.763 1.00 . A A . 11 PRO HB3 1 1
8 7719 1 1 11 PRO HD2 H -1.303 -1.674 -8.605 1.00 . A A . 11 PRO HD2 1 1
8 7720 1 1 11 PRO HD3 H -0.681 -0.593 -7.341 1.00 . A A . 11 PRO HD3 1 1
8 7721 1 1 11 PRO HG2 H -3.124 -2.305 -7.344 1.00 . A A . 11 PRO HG2 1 1
8 7722 1 1 11 PRO HG3 H -2.865 -0.709 -6.615 1.00 . A A . 11 PRO HG3 1 1
8 7723 1 1 11 PRO N N -0.319 -2.649 -7.009 1.00 . A A . 11 PRO N 1 1
8 7724 1 1 11 PRO O O -1.387 -5.152 -7.232 1.00 . A A . 11 PRO O 1 1
8 7725 1 1 12 ASN C C -1.380 -7.627 -5.774 1.00 . A A . 12 ASN C 1 1
8 7726 1 1 12 ASN CA C -2.435 -6.696 -5.184 1.00 . A A . 12 ASN CA 1 1
8 7727 1 1 12 ASN CB C -3.687 -6.705 -6.063 1.00 . A A . 12 ASN CB 1 1
8 7728 1 1 12 ASN CG C -4.867 -6.026 -5.395 1.00 . A A . 12 ASN CG 1 1
8 7729 1 1 12 ASN H H -1.928 -4.906 -4.175 1.00 . A A . 12 ASN H 1 1
8 7730 1 1 12 ASN HA H -2.697 -7.047 -4.197 1.00 . A A . 12 ASN HA 1 1
8 7731 1 1 12 ASN HB2 H -3.474 -6.188 -6.987 1.00 . A A . 12 ASN HB2 1 1
8 7732 1 1 12 ASN HB3 H -3.960 -7.727 -6.282 1.00 . A A . 12 ASN HB3 1 1
8 7733 1 1 12 ASN HD21 H -4.353 -4.284 -6.205 1.00 . A A . 12 ASN HD21 1 1
8 7734 1 1 12 ASN HD22 H -5.763 -4.261 -5.206 1.00 . A A . 12 ASN HD22 1 1
8 7735 1 1 12 ASN N N -1.918 -5.338 -5.054 1.00 . A A . 12 ASN N 1 1
8 7736 1 1 12 ASN ND2 N -5.010 -4.726 -5.626 1.00 . A A . 12 ASN ND2 1 1
8 7737 1 1 12 ASN O O -1.692 -8.512 -6.569 1.00 . A A . 12 ASN O 1 1
8 7738 1 1 12 ASN OD1 O -5.642 -6.662 -4.682 1.00 . A A . 12 ASN OD1 1 1
8 7739 1 1 13 SER C C 1.977 -8.523 -4.753 1.00 . A A . 13 SER C 1 1
8 7740 1 1 13 SER CA C 0.974 -8.237 -5.868 1.00 . A A . 13 SER CA 1 1
8 7741 1 1 13 SER CB C 1.677 -7.537 -7.033 1.00 . A A . 13 SER CB 1 1
8 7742 1 1 13 SER H H 0.058 -6.698 -4.741 1.00 . A A . 13 SER H 1 1
8 7743 1 1 13 SER HA H 0.564 -9.173 -6.215 1.00 . A A . 13 SER HA 1 1
8 7744 1 1 13 SER HB2 H 2.540 -7.005 -6.663 1.00 . A A . 13 SER HB2 1 1
8 7745 1 1 13 SER HB3 H 1.992 -8.276 -7.756 1.00 . A A . 13 SER HB3 1 1
8 7746 1 1 13 SER HG H 0.655 -5.867 -7.091 1.00 . A A . 13 SER HG 1 1
8 7747 1 1 13 SER N N -0.128 -7.420 -5.376 1.00 . A A . 13 SER N 1 1
8 7748 1 1 13 SER O O 2.528 -7.604 -4.148 1.00 . A A . 13 SER O 1 1
8 7749 1 1 13 SER OG O 0.810 -6.615 -7.671 1.00 . A A . 13 SER OG 1 1
8 7750 1 1 14 CYS C C 4.561 -10.319 -4.001 1.00 . A A . 14 CYS C 1 1
8 7751 1 1 14 CYS CA C 3.143 -10.215 -3.448 1.00 . A A . 14 CYS CA 1 1
8 7752 1 1 14 CYS CB C 2.716 -11.557 -2.850 1.00 . A A . 14 CYS CB 1 1
8 7753 1 1 14 CYS H H 1.738 -10.492 -5.006 1.00 . A A . 14 CYS H 1 1
8 7754 1 1 14 CYS HA H 3.126 -9.464 -2.673 1.00 . A A . 14 CYS HA 1 1
8 7755 1 1 14 CYS HB2 H 3.253 -11.717 -1.926 1.00 . A A . 14 CYS HB2 1 1
8 7756 1 1 14 CYS HB3 H 1.656 -11.531 -2.645 1.00 . A A . 14 CYS HB3 1 1
8 7757 1 1 14 CYS N N 2.208 -9.805 -4.489 1.00 . A A . 14 CYS N 1 1
8 7758 1 1 14 CYS O O 4.771 -10.287 -5.214 1.00 . A A . 14 CYS O 1 1
8 7759 1 1 14 CYS SG S 3.037 -12.988 -3.931 1.00 . A A . 14 CYS SG 1 1
8 7760 1 1 15 CYS C C 7.329 -12.014 -3.692 1.00 . A A . 15 CYS C 1 1
8 7761 1 1 15 CYS CA C 6.932 -10.554 -3.499 1.00 . A A . 15 CYS CA 1 1
8 7762 1 1 15 CYS CB C 7.833 -9.902 -2.448 1.00 . A A . 15 CYS CB 1 1
8 7763 1 1 15 CYS H H 5.303 -10.463 -2.149 1.00 . A A . 15 CYS H 1 1
8 7764 1 1 15 CYS HA H 7.052 -10.032 -4.437 1.00 . A A . 15 CYS HA 1 1
8 7765 1 1 15 CYS HB2 H 7.853 -10.526 -1.567 1.00 . A A . 15 CYS HB2 1 1
8 7766 1 1 15 CYS HB3 H 8.834 -9.817 -2.847 1.00 . A A . 15 CYS HB3 1 1
8 7767 1 1 15 CYS N N 5.532 -10.444 -3.103 1.00 . A A . 15 CYS N 1 1
8 7768 1 1 15 CYS O O 7.008 -12.870 -2.869 1.00 . A A . 15 CYS O 1 1
8 7769 1 1 15 CYS SG S 7.296 -8.239 -1.936 1.00 . A A . 15 CYS SG 1 1
8 7770 1 1 16 VAL C C 9.966 -13.678 -5.406 1.00 . A A . 16 VAL C 1 1
8 7771 1 1 16 VAL CA C 8.476 -13.645 -5.089 1.00 . A A . 16 VAL CA 1 1
8 7772 1 1 16 VAL CB C 7.696 -14.240 -6.277 1.00 . A A . 16 VAL CB 1 1
8 7773 1 1 16 VAL CG1 C 6.284 -14.617 -5.854 1.00 . A A . 16 VAL CG1 1 1
8 7774 1 1 16 VAL CG2 C 7.670 -13.260 -7.440 1.00 . A A . 16 VAL CG2 1 1
8 7775 1 1 16 VAL H H 8.257 -11.564 -5.406 1.00 . A A . 16 VAL H 1 1
8 7776 1 1 16 VAL HA H 8.288 -14.259 -4.219 1.00 . A A . 16 VAL HA 1 1
8 7777 1 1 16 VAL HB H 8.202 -15.138 -6.601 1.00 . A A . 16 VAL HB 1 1
8 7778 1 1 16 VAL HG11 H 6.183 -15.692 -5.856 1.00 . A A . 16 VAL HG11 1 1
8 7779 1 1 16 VAL HG12 H 6.091 -14.237 -4.862 1.00 . A A . 16 VAL HG12 1 1
8 7780 1 1 16 VAL HG13 H 5.574 -14.188 -6.547 1.00 . A A . 16 VAL HG13 1 1
8 7781 1 1 16 VAL HG21 H 7.175 -12.350 -7.132 1.00 . A A . 16 VAL HG21 1 1
8 7782 1 1 16 VAL HG22 H 8.681 -13.035 -7.745 1.00 . A A . 16 VAL HG22 1 1
8 7783 1 1 16 VAL HG23 H 7.134 -13.699 -8.269 1.00 . A A . 16 VAL HG23 1 1
8 7784 1 1 16 VAL N N 8.032 -12.289 -4.787 1.00 . A A . 16 VAL N 1 1
8 7785 1 1 16 VAL O O 10.503 -12.747 -6.005 1.00 . A A . 16 VAL O 1 1
8 7786 1 1 17 GLN C C 12.314 -15.590 -6.584 1.00 . A A . 17 GLN C 1 1
8 7787 1 1 17 GLN CA C 12.058 -14.910 -5.244 1.00 . A A . 17 GLN CA 1 1
8 7788 1 1 17 GLN CB C 12.703 -15.719 -4.116 1.00 . A A . 17 GLN CB 1 1
8 7789 1 1 17 GLN CD C 14.282 -14.202 -2.854 1.00 . A A . 17 GLN CD 1 1
8 7790 1 1 17 GLN CG C 14.151 -15.339 -3.847 1.00 . A A . 17 GLN CG 1 1
8 7791 1 1 17 GLN H H 10.145 -15.465 -4.529 1.00 . A A . 17 GLN H 1 1
8 7792 1 1 17 GLN HA H 12.498 -13.925 -5.264 1.00 . A A . 17 GLN HA 1 1
8 7793 1 1 17 GLN HB2 H 12.138 -15.564 -3.209 1.00 . A A . 17 GLN HB2 1 1
8 7794 1 1 17 GLN HB3 H 12.671 -16.766 -4.377 1.00 . A A . 17 GLN HB3 1 1
8 7795 1 1 17 GLN HE21 H 15.525 -13.246 -4.076 1.00 . A A . 17 GLN HE21 1 1
8 7796 1 1 17 GLN HE22 H 15.177 -12.449 -2.583 1.00 . A A . 17 GLN HE22 1 1
8 7797 1 1 17 GLN HG2 H 14.669 -16.202 -3.453 1.00 . A A . 17 GLN HG2 1 1
8 7798 1 1 17 GLN HG3 H 14.609 -15.040 -4.778 1.00 . A A . 17 GLN HG3 1 1
8 7799 1 1 17 GLN N N 10.628 -14.757 -5.001 1.00 . A A . 17 GLN N 1 1
8 7800 1 1 17 GLN NE2 N 15.075 -13.197 -3.205 1.00 . A A . 17 GLN NE2 1 1
8 7801 1 1 17 GLN O O 11.819 -16.688 -6.838 1.00 . A A . 17 GLN O 1 1
8 7802 1 1 17 GLN OE1 O 13.677 -14.225 -1.782 1.00 . A A . 17 GLN OE1 1 1
8 7803 1 1 18 ASN C C 14.917 -15.645 -8.919 1.00 . A A . 18 ASN C 1 1
8 7804 1 1 18 ASN CA C 13.411 -15.473 -8.754 1.00 . A A . 18 ASN CA 1 1
8 7805 1 1 18 ASN CB C 12.867 -14.556 -9.852 1.00 . A A . 18 ASN CB 1 1
8 7806 1 1 18 ASN CG C 11.373 -14.329 -9.729 1.00 . A A . 18 ASN CG 1 1
8 7807 1 1 18 ASN H H 13.456 -14.060 -7.178 1.00 . A A . 18 ASN H 1 1
8 7808 1 1 18 ASN HA H 12.938 -16.440 -8.839 1.00 . A A . 18 ASN HA 1 1
8 7809 1 1 18 ASN HB2 H 13.364 -13.598 -9.790 1.00 . A A . 18 ASN HB2 1 1
8 7810 1 1 18 ASN HB3 H 13.068 -14.999 -10.816 1.00 . A A . 18 ASN HB3 1 1
8 7811 1 1 18 ASN HD21 H 11.021 -16.233 -10.182 1.00 . A A . 18 ASN HD21 1 1
8 7812 1 1 18 ASN HD22 H 9.624 -15.262 -9.881 1.00 . A A . 18 ASN HD22 1 1
8 7813 1 1 18 ASN N N 13.090 -14.931 -7.438 1.00 . A A . 18 ASN N 1 1
8 7814 1 1 18 ASN ND2 N 10.595 -15.380 -9.953 1.00 . A A . 18 ASN ND2 1 1
8 7815 1 1 18 ASN O O 15.601 -14.761 -9.435 1.00 . A A . 18 ASN O 1 1
8 7816 1 1 18 ASN OD1 O 10.924 -13.220 -9.435 1.00 . A A . 18 ASN OD1 1 1
8 7817 1 1 19 SER C C 17.090 -18.532 -8.967 1.00 . A A . 19 SER C 1 1
8 7818 1 1 19 SER CA C 16.854 -17.078 -8.572 1.00 . A A . 19 SER CA 1 1
8 7819 1 1 19 SER CB C 17.547 -16.780 -7.241 1.00 . A A . 19 SER CB 1 1
8 7820 1 1 19 SER H H 14.831 -17.456 -8.075 1.00 . A A . 19 SER H 1 1
8 7821 1 1 19 SER HA H 17.271 -16.437 -9.337 1.00 . A A . 19 SER HA 1 1
8 7822 1 1 19 SER HB2 H 17.735 -15.719 -7.166 1.00 . A A . 19 SER HB2 1 1
8 7823 1 1 19 SER HB3 H 16.907 -17.090 -6.429 1.00 . A A . 19 SER HB3 1 1
8 7824 1 1 19 SER HG H 18.705 -18.167 -6.485 1.00 . A A . 19 SER HG 1 1
8 7825 1 1 19 SER N N 15.428 -16.789 -8.477 1.00 . A A . 19 SER N 1 1
8 7826 1 1 19 SER O O 16.590 -19.452 -8.319 1.00 . A A . 19 SER O 1 1
8 7827 1 1 19 SER OG O 18.779 -17.470 -7.141 1.00 . A A . 19 SER OG 1 1
8 7828 1 1 20 HIS C C 19.576 -20.485 -10.129 1.00 . A A . 20 HIS C 1 1
8 7829 1 1 20 HIS CA C 18.158 -20.076 -10.517 1.00 . A A . 20 HIS CA 1 1
8 7830 1 1 20 HIS CB C 17.993 -20.145 -12.035 1.00 . A A . 20 HIS CB 1 1
8 7831 1 1 20 HIS CD2 C 15.431 -19.808 -11.809 1.00 . A A . 20 HIS CD2 1 1
8 7832 1 1 20 HIS CE1 C 14.861 -20.291 -13.870 1.00 . A A . 20 HIS CE1 1 1
8 7833 1 1 20 HIS CG C 16.565 -20.109 -12.485 1.00 . A A . 20 HIS CG 1 1
8 7834 1 1 20 HIS H H 18.225 -17.960 -10.511 1.00 . A A . 20 HIS H 1 1
8 7835 1 1 20 HIS HA H 17.461 -20.759 -10.056 1.00 . A A . 20 HIS HA 1 1
8 7836 1 1 20 HIS HB2 H 18.504 -19.307 -12.485 1.00 . A A . 20 HIS HB2 1 1
8 7837 1 1 20 HIS HB3 H 18.433 -21.064 -12.398 1.00 . A A . 20 HIS HB3 1 1
8 7838 1 1 20 HIS HD1 H 16.769 -20.665 -14.507 1.00 . A A . 20 HIS HD1 1 1
8 7839 1 1 20 HIS HD2 H 15.361 -19.525 -10.767 1.00 . A A . 20 HIS HD2 1 1
8 7840 1 1 20 HIS HE1 H 14.275 -20.461 -14.760 1.00 . A A . 20 HIS HE1 1 1
8 7841 1 1 20 HIS N N 17.855 -18.733 -10.036 1.00 . A A . 20 HIS N 1 1
8 7842 1 1 20 HIS ND1 N 16.173 -20.407 -13.773 1.00 . A A . 20 HIS ND1 1 1
8 7843 1 1 20 HIS NE2 N 14.386 -19.928 -12.692 1.00 . A A . 20 HIS NE2 1 1
8 7844 1 1 20 HIS O O 20.213 -21.281 -10.817 1.00 . A A . 20 HIS O 1 1
8 7845 1 1 21 GLY C C 22.458 -19.364 -9.187 1.00 . A A . 21 GLY C 1 1
8 7846 1 1 21 GLY CA C 21.402 -20.253 -8.561 1.00 . A A . 21 GLY CA 1 1
8 7847 1 1 21 GLY H H 19.510 -19.306 -8.512 1.00 . A A . 21 GLY H 1 1
8 7848 1 1 21 GLY HA2 H 21.440 -20.138 -7.488 1.00 . A A . 21 GLY HA2 1 1
8 7849 1 1 21 GLY HA3 H 21.621 -21.282 -8.811 1.00 . A A . 21 GLY HA3 1 1
8 7850 1 1 21 GLY N N 20.064 -19.935 -9.021 1.00 . A A . 21 GLY N 1 1
8 7851 1 1 21 GLY O O 23.609 -19.771 -9.347 1.00 . A A . 21 GLY O 1 1
8 7852 1 1 22 LYS C C 23.869 -16.534 -9.102 1.00 . A A . 22 LYS C 1 1
8 7853 1 1 22 LYS CA C 22.987 -17.195 -10.157 1.00 . A A . 22 LYS CA 1 1
8 7854 1 1 22 LYS CB C 22.209 -16.126 -10.929 1.00 . A A . 22 LYS CB 1 1
8 7855 1 1 22 LYS CD C 21.077 -15.692 -13.129 1.00 . A A . 22 LYS CD 1 1
8 7856 1 1 22 LYS CE C 20.084 -16.218 -14.155 1.00 . A A . 22 LYS CE 1 1
8 7857 1 1 22 LYS CG C 21.306 -16.694 -12.011 1.00 . A A . 22 LYS CG 1 1
8 7858 1 1 22 LYS H H 21.135 -17.879 -9.392 1.00 . A A . 22 LYS H 1 1
8 7859 1 1 22 LYS HA H 23.615 -17.739 -10.846 1.00 . A A . 22 LYS HA 1 1
8 7860 1 1 22 LYS HB2 H 21.597 -15.570 -10.235 1.00 . A A . 22 LYS HB2 1 1
8 7861 1 1 22 LYS HB3 H 22.913 -15.453 -11.395 1.00 . A A . 22 LYS HB3 1 1
8 7862 1 1 22 LYS HD2 H 20.690 -14.776 -12.707 1.00 . A A . 22 LYS HD2 1 1
8 7863 1 1 22 LYS HD3 H 22.019 -15.493 -13.621 1.00 . A A . 22 LYS HD3 1 1
8 7864 1 1 22 LYS HE2 H 20.282 -15.744 -15.104 1.00 . A A . 22 LYS HE2 1 1
8 7865 1 1 22 LYS HE3 H 20.218 -17.285 -14.251 1.00 . A A . 22 LYS HE3 1 1
8 7866 1 1 22 LYS HG2 H 21.767 -17.579 -12.424 1.00 . A A . 22 LYS HG2 1 1
8 7867 1 1 22 LYS HG3 H 20.353 -16.954 -11.572 1.00 . A A . 22 LYS HG3 1 1
8 7868 1 1 22 LYS HZ1 H 18.058 -16.715 -14.069 1.00 . A A . 22 LYS HZ1 1 1
8 7869 1 1 22 LYS HZ2 H 18.350 -15.055 -14.198 1.00 . A A . 22 LYS HZ2 1 1
8 7870 1 1 22 LYS HZ3 H 18.608 -15.847 -12.725 1.00 . A A . 22 LYS HZ3 1 1
8 7871 1 1 22 LYS N N 22.066 -18.146 -9.544 1.00 . A A . 22 LYS N 1 1
8 7872 1 1 22 LYS NZ N 18.677 -15.939 -13.759 1.00 . A A . 22 LYS NZ 1 1
8 7873 1 1 22 LYS O O 25.021 -16.195 -9.367 1.00 . A A . 22 LYS O 1 1
8 7874 1 1 23 GLY C C 23.632 -14.311 -6.560 1.00 . A A . 23 GLY C 1 1
8 7875 1 1 23 GLY CA C 24.070 -15.737 -6.828 1.00 . A A . 23 GLY CA 1 1
8 7876 1 1 23 GLY H H 22.394 -16.646 -7.752 1.00 . A A . 23 GLY H 1 1
8 7877 1 1 23 GLY HA2 H 23.935 -16.319 -5.930 1.00 . A A . 23 GLY HA2 1 1
8 7878 1 1 23 GLY HA3 H 25.118 -15.736 -7.091 1.00 . A A . 23 GLY HA3 1 1
8 7879 1 1 23 GLY N N 23.319 -16.355 -7.905 1.00 . A A . 23 GLY N 1 1
8 7880 1 1 23 GLY O O 24.096 -13.678 -5.612 1.00 . A A . 23 GLY O 1 1
8 7881 1 1 24 LYS C C 20.753 -12.442 -6.892 1.00 . A A . 24 LYS C 1 1
8 7882 1 1 24 LYS CA C 22.235 -12.439 -7.250 1.00 . A A . 24 LYS CA 1 1
8 7883 1 1 24 LYS CB C 22.457 -11.648 -8.540 1.00 . A A . 24 LYS CB 1 1
8 7884 1 1 24 LYS CD C 21.788 -11.464 -10.954 1.00 . A A . 24 LYS CD 1 1
8 7885 1 1 24 LYS CE C 23.050 -11.175 -11.752 1.00 . A A . 24 LYS CE 1 1
8 7886 1 1 24 LYS CG C 22.065 -12.408 -9.796 1.00 . A A . 24 LYS CG 1 1
8 7887 1 1 24 LYS H H 22.403 -14.355 -8.137 1.00 . A A . 24 LYS H 1 1
8 7888 1 1 24 LYS HA H 22.786 -11.969 -6.449 1.00 . A A . 24 LYS HA 1 1
8 7889 1 1 24 LYS HB2 H 21.874 -10.740 -8.496 1.00 . A A . 24 LYS HB2 1 1
8 7890 1 1 24 LYS HB3 H 23.504 -11.389 -8.614 1.00 . A A . 24 LYS HB3 1 1
8 7891 1 1 24 LYS HD2 H 21.057 -11.916 -11.609 1.00 . A A . 24 LYS HD2 1 1
8 7892 1 1 24 LYS HD3 H 21.398 -10.534 -10.564 1.00 . A A . 24 LYS HD3 1 1
8 7893 1 1 24 LYS HE2 H 23.687 -10.526 -11.170 1.00 . A A . 24 LYS HE2 1 1
8 7894 1 1 24 LYS HE3 H 23.562 -12.107 -11.941 1.00 . A A . 24 LYS HE3 1 1
8 7895 1 1 24 LYS HG2 H 22.871 -13.071 -10.071 1.00 . A A . 24 LYS HG2 1 1
8 7896 1 1 24 LYS HG3 H 21.174 -12.984 -9.592 1.00 . A A . 24 LYS HG3 1 1
8 7897 1 1 24 LYS HZ1 H 23.603 -10.067 -13.434 1.00 . A A . 24 LYS HZ1 1 1
8 7898 1 1 24 LYS HZ2 H 22.014 -9.788 -12.922 1.00 . A A . 24 LYS HZ2 1 1
8 7899 1 1 24 LYS HZ3 H 22.401 -11.218 -13.737 1.00 . A A . 24 LYS HZ3 1 1
8 7900 1 1 24 LYS N N 22.737 -13.801 -7.399 1.00 . A A . 24 LYS N 1 1
8 7901 1 1 24 LYS NZ N 22.745 -10.516 -13.052 1.00 . A A . 24 LYS NZ 1 1
8 7902 1 1 24 LYS O O 19.892 -12.411 -7.771 1.00 . A A . 24 LYS O 1 1
8 7903 1 1 25 ASP C C 18.322 -11.269 -5.650 1.00 . A A . 25 ASP C 1 1
8 7904 1 1 25 ASP CA C 19.082 -12.482 -5.122 1.00 . A A . 25 ASP CA 1 1
8 7905 1 1 25 ASP CB C 19.046 -12.496 -3.593 1.00 . A A . 25 ASP CB 1 1
8 7906 1 1 25 ASP CG C 19.960 -11.451 -2.983 1.00 . A A . 25 ASP CG 1 1
8 7907 1 1 25 ASP H H 21.192 -12.502 -4.942 1.00 . A A . 25 ASP H 1 1
8 7908 1 1 25 ASP HA H 18.607 -13.379 -5.492 1.00 . A A . 25 ASP HA 1 1
8 7909 1 1 25 ASP HB2 H 18.037 -12.301 -3.261 1.00 . A A . 25 ASP HB2 1 1
8 7910 1 1 25 ASP HB3 H 19.355 -13.469 -3.241 1.00 . A A . 25 ASP HB3 1 1
8 7911 1 1 25 ASP N N 20.461 -12.479 -5.596 1.00 . A A . 25 ASP N 1 1
8 7912 1 1 25 ASP O O 18.507 -10.151 -5.170 1.00 . A A . 25 ASP O 1 1
8 7913 1 1 25 ASP OD1 O 21.165 -11.741 -2.816 1.00 . A A . 25 ASP OD1 1 1
8 7914 1 1 25 ASP OD2 O 19.472 -10.344 -2.673 1.00 . A A . 25 ASP OD2 1 1
8 7915 1 1 26 SER C C 15.232 -10.850 -7.426 1.00 . A A . 26 SER C 1 1
8 7916 1 1 26 SER CA C 16.685 -10.424 -7.241 1.00 . A A . 26 SER CA 1 1
8 7917 1 1 26 SER CB C 17.284 -10.016 -8.588 1.00 . A A . 26 SER CB 1 1
8 7918 1 1 26 SER H H 17.367 -12.413 -6.984 1.00 . A A . 26 SER H 1 1
8 7919 1 1 26 SER HA H 16.718 -9.579 -6.571 1.00 . A A . 26 SER HA 1 1
8 7920 1 1 26 SER HB2 H 16.966 -10.715 -9.347 1.00 . A A . 26 SER HB2 1 1
8 7921 1 1 26 SER HB3 H 16.941 -9.024 -8.845 1.00 . A A . 26 SER HB3 1 1
8 7922 1 1 26 SER HG H 19.014 -9.109 -8.431 1.00 . A A . 26 SER HG 1 1
8 7923 1 1 26 SER N N 17.469 -11.498 -6.643 1.00 . A A . 26 SER N 1 1
8 7924 1 1 26 SER O O 14.824 -11.313 -8.491 1.00 . A A . 26 SER O 1 1
8 7925 1 1 26 SER OG O 18.700 -10.010 -8.536 1.00 . A A . 26 SER OG 1 1
8 7926 1 1 27 PRO C C 12.186 -10.122 -7.263 1.00 . A A . 27 PRO C 1 1
8 7927 1 1 27 PRO CA C 13.010 -11.054 -6.381 1.00 . A A . 27 PRO CA 1 1
8 7928 1 1 27 PRO CB C 12.588 -10.914 -4.916 1.00 . A A . 27 PRO CB 1 1
8 7929 1 1 27 PRO CD C 14.848 -10.148 -5.059 1.00 . A A . 27 PRO CD 1 1
8 7930 1 1 27 PRO CG C 13.546 -9.930 -4.339 1.00 . A A . 27 PRO CG 1 1
8 7931 1 1 27 PRO HA H 12.864 -12.075 -6.703 1.00 . A A . 27 PRO HA 1 1
8 7932 1 1 27 PRO HB2 H 11.571 -10.552 -4.865 1.00 . A A . 27 PRO HB2 1 1
8 7933 1 1 27 PRO HB3 H 12.661 -11.872 -4.424 1.00 . A A . 27 PRO HB3 1 1
8 7934 1 1 27 PRO HD2 H 15.373 -9.212 -5.183 1.00 . A A . 27 PRO HD2 1 1
8 7935 1 1 27 PRO HD3 H 15.461 -10.858 -4.524 1.00 . A A . 27 PRO HD3 1 1
8 7936 1 1 27 PRO HG2 H 13.188 -8.926 -4.507 1.00 . A A . 27 PRO HG2 1 1
8 7937 1 1 27 PRO HG3 H 13.668 -10.114 -3.281 1.00 . A A . 27 PRO HG3 1 1
8 7938 1 1 27 PRO N N 14.430 -10.692 -6.362 1.00 . A A . 27 PRO N 1 1
8 7939 1 1 27 PRO O O 12.653 -9.054 -7.660 1.00 . A A . 27 PRO O 1 1
8 7940 1 1 28 ARG C C 8.660 -9.704 -7.823 1.00 . A A . 28 ARG C 1 1
8 7941 1 1 28 ARG CA C 10.071 -9.735 -8.404 1.00 . A A . 28 ARG CA 1 1
8 7942 1 1 28 ARG CB C 10.037 -10.294 -9.827 1.00 . A A . 28 ARG CB 1 1
8 7943 1 1 28 ARG CD C 10.395 -9.734 -12.250 1.00 . A A . 28 ARG CD 1 1
8 7944 1 1 28 ARG CG C 9.920 -9.223 -10.899 1.00 . A A . 28 ARG CG 1 1
8 7945 1 1 28 ARG CZ C 9.882 -9.411 -14.633 1.00 . A A . 28 ARG CZ 1 1
8 7946 1 1 28 ARG H H 10.644 -11.394 -7.221 1.00 . A A . 28 ARG H 1 1
8 7947 1 1 28 ARG HA H 10.458 -8.727 -8.432 1.00 . A A . 28 ARG HA 1 1
8 7948 1 1 28 ARG HB2 H 10.944 -10.852 -10.004 1.00 . A A . 28 ARG HB2 1 1
8 7949 1 1 28 ARG HB3 H 9.191 -10.959 -9.919 1.00 . A A . 28 ARG HB3 1 1
8 7950 1 1 28 ARG HD2 H 11.444 -9.501 -12.361 1.00 . A A . 28 ARG HD2 1 1
8 7951 1 1 28 ARG HD3 H 10.259 -10.805 -12.283 1.00 . A A . 28 ARG HD3 1 1
8 7952 1 1 28 ARG HE H 8.958 -8.477 -13.131 1.00 . A A . 28 ARG HE 1 1
8 7953 1 1 28 ARG HG2 H 8.886 -8.922 -10.984 1.00 . A A . 28 ARG HG2 1 1
8 7954 1 1 28 ARG HG3 H 10.522 -8.373 -10.613 1.00 . A A . 28 ARG HG3 1 1
8 7955 1 1 28 ARG HH11 H 11.358 -10.736 -14.253 1.00 . A A . 28 ARG HH11 1 1
8 7956 1 1 28 ARG HH12 H 10.987 -10.499 -15.929 1.00 . A A . 28 ARG HH12 1 1
8 7957 1 1 28 ARG HH21 H 8.460 -8.158 -15.335 1.00 . A A . 28 ARG HH21 1 1
8 7958 1 1 28 ARG HH22 H 9.338 -9.031 -16.543 1.00 . A A . 28 ARG HH22 1 1
8 7959 1 1 28 ARG N N 10.959 -10.533 -7.567 1.00 . A A . 28 ARG N 1 1
8 7960 1 1 28 ARG NE N 9.656 -9.128 -13.355 1.00 . A A . 28 ARG NE 1 1
8 7961 1 1 28 ARG NH1 N 10.820 -10.287 -14.966 1.00 . A A . 28 ARG NH1 1 1
8 7962 1 1 28 ARG NH2 N 9.168 -8.818 -15.582 1.00 . A A . 28 ARG NH2 1 1
8 7963 1 1 28 ARG O O 8.365 -10.388 -6.843 1.00 . A A . 28 ARG O 1 1
8 7964 1 1 29 CYS C C 5.476 -9.621 -8.850 1.00 . A A . 29 CYS C 1 1
8 7965 1 1 29 CYS CA C 6.412 -8.784 -7.981 1.00 . A A . 29 CYS CA 1 1
8 7966 1 1 29 CYS CB C 5.973 -7.320 -8.004 1.00 . A A . 29 CYS CB 1 1
8 7967 1 1 29 CYS H H 8.086 -8.386 -9.214 1.00 . A A . 29 CYS H 1 1
8 7968 1 1 29 CYS HA H 6.363 -9.150 -6.967 1.00 . A A . 29 CYS HA 1 1
8 7969 1 1 29 CYS HB2 H 4.941 -7.256 -7.690 1.00 . A A . 29 CYS HB2 1 1
8 7970 1 1 29 CYS HB3 H 6.587 -6.757 -7.317 1.00 . A A . 29 CYS HB3 1 1
8 7971 1 1 29 CYS N N 7.792 -8.906 -8.435 1.00 . A A . 29 CYS N 1 1
8 7972 1 1 29 CYS O O 5.517 -9.542 -10.078 1.00 . A A . 29 CYS O 1 1
8 7973 1 1 29 CYS SG S 6.102 -6.530 -9.641 1.00 . A A . 29 CYS SG 1 1
8 7974 1 1 30 HIS C C 2.256 -10.965 -8.494 1.00 . A A . 30 HIS C 1 1
8 7975 1 1 30 HIS CA C 3.690 -11.273 -8.917 1.00 . A A . 30 HIS CA 1 1
8 7976 1 1 30 HIS CB C 4.003 -12.747 -8.661 1.00 . A A . 30 HIS CB 1 1
8 7977 1 1 30 HIS CD2 C 3.940 -14.686 -10.382 1.00 . A A . 30 HIS CD2 1 1
8 7978 1 1 30 HIS CE1 C 5.445 -13.921 -11.782 1.00 . A A . 30 HIS CE1 1 1
8 7979 1 1 30 HIS CG C 4.382 -13.502 -9.898 1.00 . A A . 30 HIS CG 1 1
8 7980 1 1 30 HIS H H 4.651 -10.440 -7.224 1.00 . A A . 30 HIS H 1 1
8 7981 1 1 30 HIS HA H 3.792 -11.070 -9.972 1.00 . A A . 30 HIS HA 1 1
8 7982 1 1 30 HIS HB2 H 4.827 -12.817 -7.966 1.00 . A A . 30 HIS HB2 1 1
8 7983 1 1 30 HIS HB3 H 3.135 -13.225 -8.233 1.00 . A A . 30 HIS HB3 1 1
8 7984 1 1 30 HIS HD1 H 5.829 -12.212 -10.725 1.00 . A A . 30 HIS HD1 1 1
8 7985 1 1 30 HIS HD2 H 3.195 -15.326 -9.932 1.00 . A A . 30 HIS HD2 1 1
8 7986 1 1 30 HIS HE1 H 6.108 -13.831 -12.629 1.00 . A A . 30 HIS HE1 1 1
8 7987 1 1 30 HIS N N 4.636 -10.422 -8.204 1.00 . A A . 30 HIS N 1 1
8 7988 1 1 30 HIS ND1 N 5.325 -13.049 -10.797 1.00 . A A . 30 HIS ND1 1 1
8 7989 1 1 30 HIS NE2 N 4.616 -14.925 -11.554 1.00 . A A . 30 HIS NE2 1 1
8 7990 1 1 30 HIS O O 1.990 -10.566 -7.360 1.00 . A A . 30 HIS O 1 1
8 7991 1 1 31 PRO C C -0.718 -11.918 -8.212 1.00 . A A . 31 PRO C 1 1
8 7992 1 1 31 PRO CA C -0.112 -10.901 -9.173 1.00 . A A . 31 PRO CA 1 1
8 7993 1 1 31 PRO CB C -0.747 -11.031 -10.559 1.00 . A A . 31 PRO CB 1 1
8 7994 1 1 31 PRO CD C 1.555 -11.626 -10.799 1.00 . A A . 31 PRO CD 1 1
8 7995 1 1 31 PRO CG C 0.175 -11.922 -11.317 1.00 . A A . 31 PRO CG 1 1
8 7996 1 1 31 PRO HA H -0.277 -9.905 -8.791 1.00 . A A . 31 PRO HA 1 1
8 7997 1 1 31 PRO HB2 H -1.732 -11.467 -10.467 1.00 . A A . 31 PRO HB2 1 1
8 7998 1 1 31 PRO HB3 H -0.821 -10.057 -11.018 1.00 . A A . 31 PRO HB3 1 1
8 7999 1 1 31 PRO HD2 H 2.157 -12.523 -10.795 1.00 . A A . 31 PRO HD2 1 1
8 8000 1 1 31 PRO HD3 H 2.025 -10.856 -11.393 1.00 . A A . 31 PRO HD3 1 1
8 8001 1 1 31 PRO HG2 H -0.080 -12.955 -11.135 1.00 . A A . 31 PRO HG2 1 1
8 8002 1 1 31 PRO HG3 H 0.116 -11.699 -12.372 1.00 . A A . 31 PRO HG3 1 1
8 8003 1 1 31 PRO N N 1.310 -11.153 -9.426 1.00 . A A . 31 PRO N 1 1
8 8004 1 1 31 PRO O O -0.353 -13.094 -8.225 1.00 . A A . 31 PRO O 1 1
8 8005 1 1 32 LEU C C -2.919 -13.542 -7.099 1.00 . A A . 32 LEU C 1 1
8 8006 1 1 32 LEU CA C -2.304 -12.328 -6.411 1.00 . A A . 32 LEU CA 1 1
8 8007 1 1 32 LEU CB C -3.385 -11.554 -5.653 1.00 . A A . 32 LEU CB 1 1
8 8008 1 1 32 LEU CD1 C -4.021 -9.758 -4.025 1.00 . A A . 32 LEU CD1 1 1
8 8009 1 1 32 LEU CD2 C -2.342 -11.496 -3.374 1.00 . A A . 32 LEU CD2 1 1
8 8010 1 1 32 LEU CG C -2.896 -10.657 -4.517 1.00 . A A . 32 LEU CG 1 1
8 8011 1 1 32 LEU H H -1.894 -10.511 -7.415 1.00 . A A . 32 LEU H 1 1
8 8012 1 1 32 LEU HA H -1.556 -12.666 -5.708 1.00 . A A . 32 LEU HA 1 1
8 8013 1 1 32 LEU HB2 H -3.907 -10.933 -6.365 1.00 . A A . 32 LEU HB2 1 1
8 8014 1 1 32 LEU HB3 H -4.073 -12.275 -5.235 1.00 . A A . 32 LEU HB3 1 1
8 8015 1 1 32 LEU HD11 H -3.920 -9.607 -2.960 1.00 . A A . 32 LEU HD11 1 1
8 8016 1 1 32 LEU HD12 H -4.971 -10.225 -4.234 1.00 . A A . 32 LEU HD12 1 1
8 8017 1 1 32 LEU HD13 H -3.968 -8.806 -4.531 1.00 . A A . 32 LEU HD13 1 1
8 8018 1 1 32 LEU HD21 H -2.024 -10.845 -2.572 1.00 . A A . 32 LEU HD21 1 1
8 8019 1 1 32 LEU HD22 H -1.498 -12.071 -3.727 1.00 . A A . 32 LEU HD22 1 1
8 8020 1 1 32 LEU HD23 H -3.110 -12.163 -3.014 1.00 . A A . 32 LEU HD23 1 1
8 8021 1 1 32 LEU HG H -2.100 -10.022 -4.884 1.00 . A A . 32 LEU HG 1 1
8 8022 1 1 32 LEU N N -1.646 -11.458 -7.379 1.00 . A A . 32 LEU N 1 1
8 8023 1 1 32 LEU O O -3.339 -13.468 -8.253 1.00 . A A . 32 LEU O 1 1
8 8024 1 1 33 GLY C C -5.021 -15.747 -7.215 1.00 . A A . 33 GLY C 1 1
8 8025 1 1 33 GLY CA C -3.536 -15.874 -6.938 1.00 . A A . 33 GLY CA 1 1
8 8026 1 1 33 GLY H H -2.619 -14.661 -5.466 1.00 . A A . 33 GLY H 1 1
8 8027 1 1 33 GLY HA2 H -3.028 -16.105 -7.862 1.00 . A A . 33 GLY HA2 1 1
8 8028 1 1 33 GLY HA3 H -3.380 -16.684 -6.241 1.00 . A A . 33 GLY HA3 1 1
8 8029 1 1 33 GLY N N -2.969 -14.660 -6.381 1.00 . A A . 33 GLY N 1 1
8 8030 1 1 33 GLY O O -5.716 -14.964 -6.567 1.00 . A A . 33 GLY O 1 1
8 8031 1 1 34 LYS C C -7.638 -17.739 -8.046 1.00 . A A . 34 LYS C 1 1
8 8032 1 1 34 LYS CA C -6.922 -16.487 -8.544 1.00 . A A . 34 LYS CA 1 1
8 8033 1 1 34 LYS CB C -7.078 -16.367 -10.061 1.00 . A A . 34 LYS CB 1 1
8 8034 1 1 34 LYS CD C -6.990 -17.496 -12.303 1.00 . A A . 34 LYS CD 1 1
8 8035 1 1 34 LYS CE C -5.857 -16.721 -12.958 1.00 . A A . 34 LYS CE 1 1
8 8036 1 1 34 LYS CG C -6.766 -17.652 -10.808 1.00 . A A . 34 LYS CG 1 1
8 8037 1 1 34 LYS H H -4.906 -17.120 -8.663 1.00 . A A . 34 LYS H 1 1
8 8038 1 1 34 LYS HA H -7.367 -15.623 -8.075 1.00 . A A . 34 LYS HA 1 1
8 8039 1 1 34 LYS HB2 H -8.096 -16.083 -10.285 1.00 . A A . 34 LYS HB2 1 1
8 8040 1 1 34 LYS HB3 H -6.411 -15.596 -10.420 1.00 . A A . 34 LYS HB3 1 1
8 8041 1 1 34 LYS HD2 H -7.048 -18.476 -12.754 1.00 . A A . 34 LYS HD2 1 1
8 8042 1 1 34 LYS HD3 H -7.918 -16.967 -12.467 1.00 . A A . 34 LYS HD3 1 1
8 8043 1 1 34 LYS HE2 H -5.714 -15.796 -12.421 1.00 . A A . 34 LYS HE2 1 1
8 8044 1 1 34 LYS HE3 H -4.954 -17.312 -12.902 1.00 . A A . 34 LYS HE3 1 1
8 8045 1 1 34 LYS HG2 H -5.734 -17.918 -10.635 1.00 . A A . 34 LYS HG2 1 1
8 8046 1 1 34 LYS HG3 H -7.409 -18.439 -10.438 1.00 . A A . 34 LYS HG3 1 1
8 8047 1 1 34 LYS HZ1 H -5.261 -16.230 -14.899 1.00 . A A . 34 LYS HZ1 1 1
8 8048 1 1 34 LYS HZ2 H -6.755 -15.573 -14.454 1.00 . A A . 34 LYS HZ2 1 1
8 8049 1 1 34 LYS HZ3 H -6.633 -17.218 -14.833 1.00 . A A . 34 LYS HZ3 1 1
8 8050 1 1 34 LYS N N -5.509 -16.517 -8.181 1.00 . A A . 34 LYS N 1 1
8 8051 1 1 34 LYS NZ N -6.148 -16.414 -14.385 1.00 . A A . 34 LYS NZ 1 1
8 8052 1 1 34 LYS O O -7.064 -18.543 -7.310 1.00 . A A . 34 LYS O 1 1
8 8053 1 1 35 LEU C C -9.247 -20.306 -8.802 1.00 . A A . 35 LEU C 1 1
8 8054 1 1 35 LEU CA C -9.685 -19.055 -8.049 1.00 . A A . 35 LEU CA 1 1
8 8055 1 1 35 LEU CB C -11.171 -18.790 -8.299 1.00 . A A . 35 LEU CB 1 1
8 8056 1 1 35 LEU CD1 C -12.152 -20.043 -6.362 1.00 . A A . 35 LEU CD1 1 1
8 8057 1 1 35 LEU CD2 C -13.531 -19.628 -8.407 1.00 . A A . 35 LEU CD2 1 1
8 8058 1 1 35 LEU CG C -12.131 -19.902 -7.876 1.00 . A A . 35 LEU CG 1 1
8 8059 1 1 35 LEU H H -9.295 -17.225 -9.039 1.00 . A A . 35 LEU H 1 1
8 8060 1 1 35 LEU HA H -9.528 -19.211 -6.992 1.00 . A A . 35 LEU HA 1 1
8 8061 1 1 35 LEU HB2 H -11.443 -17.896 -7.759 1.00 . A A . 35 LEU HB2 1 1
8 8062 1 1 35 LEU HB3 H -11.303 -18.623 -9.358 1.00 . A A . 35 LEU HB3 1 1
8 8063 1 1 35 LEU HD11 H -11.144 -20.172 -5.999 1.00 . A A . 35 LEU HD11 1 1
8 8064 1 1 35 LEU HD12 H -12.745 -20.903 -6.089 1.00 . A A . 35 LEU HD12 1 1
8 8065 1 1 35 LEU HD13 H -12.583 -19.155 -5.924 1.00 . A A . 35 LEU HD13 1 1
8 8066 1 1 35 LEU HD21 H -14.135 -19.196 -7.623 1.00 . A A . 35 LEU HD21 1 1
8 8067 1 1 35 LEU HD22 H -13.979 -20.555 -8.737 1.00 . A A . 35 LEU HD22 1 1
8 8068 1 1 35 LEU HD23 H -13.473 -18.942 -9.238 1.00 . A A . 35 LEU HD23 1 1
8 8069 1 1 35 LEU HG H -11.792 -20.840 -8.293 1.00 . A A . 35 LEU HG 1 1
8 8070 1 1 35 LEU N N -8.891 -17.899 -8.452 1.00 . A A . 35 LEU N 1 1
8 8071 1 1 35 LEU O O -8.763 -20.226 -9.930 1.00 . A A . 35 LEU O 1 1
8 8072 1 1 36 ASN C C -7.549 -22.766 -9.087 1.00 . A A . 36 ASN C 1 1
8 8073 1 1 36 ASN CA C -9.044 -22.732 -8.780 1.00 . A A . 36 ASN CA 1 1
8 8074 1 1 36 ASN CB C -9.845 -22.961 -10.065 1.00 . A A . 36 ASN CB 1 1
8 8075 1 1 36 ASN CG C -11.328 -22.714 -9.873 1.00 . A A . 36 ASN CG 1 1
8 8076 1 1 36 ASN H H -9.811 -21.462 -7.271 1.00 . A A . 36 ASN H 1 1
8 8077 1 1 36 ASN HA H -9.274 -23.519 -8.078 1.00 . A A . 36 ASN HA 1 1
8 8078 1 1 36 ASN HB2 H -9.483 -22.290 -10.831 1.00 . A A . 36 ASN HB2 1 1
8 8079 1 1 36 ASN HB3 H -9.707 -23.981 -10.390 1.00 . A A . 36 ASN HB3 1 1
8 8080 1 1 36 ASN HD21 H -11.304 -23.739 -8.169 1.00 . A A . 36 ASN HD21 1 1
8 8081 1 1 36 ASN HD22 H -12.836 -23.088 -8.632 1.00 . A A . 36 ASN HD22 1 1
8 8082 1 1 36 ASN N N -9.421 -21.463 -8.170 1.00 . A A . 36 ASN N 1 1
8 8083 1 1 36 ASN ND2 N -11.878 -23.233 -8.780 1.00 . A A . 36 ASN ND2 1 1
8 8084 1 1 36 ASN O O -7.097 -23.535 -9.934 1.00 . A A . 36 ASN O 1 1
8 8085 1 1 36 ASN OD1 O -11.972 -22.063 -10.697 1.00 . A A . 36 ASN OD1 1 1
8 8086 1 1 37 ASN C C -4.605 -22.211 -7.301 1.00 . A A . 37 ASN C 1 1
8 8087 1 1 37 ASN CA C -5.346 -21.862 -8.588 1.00 . A A . 37 ASN CA 1 1
8 8088 1 1 37 ASN CB C -4.938 -20.465 -9.062 1.00 . A A . 37 ASN CB 1 1
8 8089 1 1 37 ASN CG C -4.706 -20.407 -10.559 1.00 . A A . 37 ASN CG 1 1
8 8090 1 1 37 ASN H H -7.209 -21.338 -7.729 1.00 . A A . 37 ASN H 1 1
8 8091 1 1 37 ASN HA H -5.082 -22.581 -9.348 1.00 . A A . 37 ASN HA 1 1
8 8092 1 1 37 ASN HB2 H -5.720 -19.764 -8.811 1.00 . A A . 37 ASN HB2 1 1
8 8093 1 1 37 ASN HB3 H -4.026 -20.174 -8.563 1.00 . A A . 37 ASN HB3 1 1
8 8094 1 1 37 ASN HD21 H -6.658 -20.593 -10.892 1.00 . A A . 37 ASN HD21 1 1
8 8095 1 1 37 ASN HD22 H -5.664 -20.463 -12.300 1.00 . A A . 37 ASN HD22 1 1
8 8096 1 1 37 ASN N N -6.789 -21.927 -8.391 1.00 . A A . 37 ASN N 1 1
8 8097 1 1 37 ASN ND2 N -5.785 -20.497 -11.328 1.00 . A A . 37 ASN ND2 1 1
8 8098 1 1 37 ASN O O -5.152 -22.137 -6.201 1.00 . A A . 37 ASN O 1 1
8 8099 1 1 37 ASN OD1 O -3.570 -20.284 -11.019 1.00 . A A . 37 ASN OD1 1 1
8 8100 1 1 38 PRO C C -2.126 -21.765 -5.432 1.00 . A A . 38 PRO C 1 1
8 8101 1 1 38 PRO CA C -2.484 -22.967 -6.299 1.00 . A A . 38 PRO CA 1 1
8 8102 1 1 38 PRO CB C -1.229 -23.543 -6.958 1.00 . A A . 38 PRO CB 1 1
8 8103 1 1 38 PRO CD C -2.611 -22.710 -8.722 1.00 . A A . 38 PRO CD 1 1
8 8104 1 1 38 PRO CG C -1.180 -22.906 -8.303 1.00 . A A . 38 PRO CG 1 1
8 8105 1 1 38 PRO HA H -2.952 -23.725 -5.687 1.00 . A A . 38 PRO HA 1 1
8 8106 1 1 38 PRO HB2 H -0.360 -23.289 -6.368 1.00 . A A . 38 PRO HB2 1 1
8 8107 1 1 38 PRO HB3 H -1.318 -24.617 -7.034 1.00 . A A . 38 PRO HB3 1 1
8 8108 1 1 38 PRO HD2 H -2.715 -21.805 -9.300 1.00 . A A . 38 PRO HD2 1 1
8 8109 1 1 38 PRO HD3 H -2.960 -23.563 -9.285 1.00 . A A . 38 PRO HD3 1 1
8 8110 1 1 38 PRO HG2 H -0.674 -21.954 -8.241 1.00 . A A . 38 PRO HG2 1 1
8 8111 1 1 38 PRO HG3 H -0.673 -23.557 -9.000 1.00 . A A . 38 PRO HG3 1 1
8 8112 1 1 38 PRO N N -3.329 -22.600 -7.440 1.00 . A A . 38 PRO N 1 1
8 8113 1 1 38 PRO O O -1.954 -20.654 -5.934 1.00 . A A . 38 PRO O 1 1
8 8114 1 1 39 CYS C C -0.998 -21.496 -1.947 1.00 . A A . 39 CYS C 1 1
8 8115 1 1 39 CYS CA C -1.676 -20.930 -3.191 1.00 . A A . 39 CYS CA 1 1
8 8116 1 1 39 CYS CB C -2.933 -20.155 -2.791 1.00 . A A . 39 CYS CB 1 1
8 8117 1 1 39 CYS H H -2.162 -22.902 -3.788 1.00 . A A . 39 CYS H 1 1
8 8118 1 1 39 CYS HA H -0.991 -20.257 -3.684 1.00 . A A . 39 CYS HA 1 1
8 8119 1 1 39 CYS HB2 H -2.641 -19.260 -2.262 1.00 . A A . 39 CYS HB2 1 1
8 8120 1 1 39 CYS HB3 H -3.476 -19.880 -3.683 1.00 . A A . 39 CYS HB3 1 1
8 8121 1 1 39 CYS N N -2.014 -21.994 -4.128 1.00 . A A . 39 CYS N 1 1
8 8122 1 1 39 CYS O O -1.006 -22.706 -1.719 1.00 . A A . 39 CYS O 1 1
8 8123 1 1 39 CYS SG S -4.070 -21.087 -1.715 1.00 . A A . 39 CYS SG 1 1
8 8124 1 1 40 GLU C C -0.255 -20.253 1.282 1.00 . A A . 40 GLU C 1 1
8 8125 1 1 40 GLU CA C 0.272 -21.025 0.076 1.00 . A A . 40 GLU CA 1 1
8 8126 1 1 40 GLU CB C 1.780 -20.813 -0.060 1.00 . A A . 40 GLU CB 1 1
8 8127 1 1 40 GLU CD C 2.476 -23.240 0.002 1.00 . A A . 40 GLU CD 1 1
8 8128 1 1 40 GLU CG C 2.611 -21.872 0.643 1.00 . A A . 40 GLU CG 1 1
8 8129 1 1 40 GLU H H -0.439 -19.662 -1.379 1.00 . A A . 40 GLU H 1 1
8 8130 1 1 40 GLU HA H 0.078 -22.077 0.225 1.00 . A A . 40 GLU HA 1 1
8 8131 1 1 40 GLU HB2 H 2.040 -20.819 -1.109 1.00 . A A . 40 GLU HB2 1 1
8 8132 1 1 40 GLU HB3 H 2.035 -19.850 0.358 1.00 . A A . 40 GLU HB3 1 1
8 8133 1 1 40 GLU HG2 H 3.649 -21.578 0.611 1.00 . A A . 40 GLU HG2 1 1
8 8134 1 1 40 GLU HG3 H 2.289 -21.940 1.672 1.00 . A A . 40 GLU HG3 1 1
8 8135 1 1 40 GLU N N -0.411 -20.613 -1.144 1.00 . A A . 40 GLU N 1 1
8 8136 1 1 40 GLU O O -0.610 -19.079 1.175 1.00 . A A . 40 GLU O 1 1
8 8137 1 1 40 GLU OE1 O 1.659 -23.380 -0.932 1.00 . A A . 40 GLU OE1 1 1
8 8138 1 1 40 GLU OE2 O 3.190 -24.170 0.434 1.00 . A A . 40 GLU OE2 1 1
8 8139 1 1 41 VAL C C -0.047 -18.995 3.940 1.00 . A A . 41 VAL C 1 1
8 8140 1 1 41 VAL CA C -0.786 -20.298 3.657 1.00 . A A . 41 VAL CA 1 1
8 8141 1 1 41 VAL CB C -0.625 -21.240 4.865 1.00 . A A . 41 VAL CB 1 1
8 8142 1 1 41 VAL CG1 C -1.236 -20.619 6.112 1.00 . A A . 41 VAL CG1 1 1
8 8143 1 1 41 VAL CG2 C -1.253 -22.594 4.572 1.00 . A A . 41 VAL CG2 1 1
8 8144 1 1 41 VAL H H -0.007 -21.855 2.452 1.00 . A A . 41 VAL H 1 1
8 8145 1 1 41 VAL HA H -1.837 -20.084 3.532 1.00 . A A . 41 VAL HA 1 1
8 8146 1 1 41 VAL HB H 0.431 -21.386 5.044 1.00 . A A . 41 VAL HB 1 1
8 8147 1 1 41 VAL HG11 H -1.045 -21.257 6.962 1.00 . A A . 41 VAL HG11 1 1
8 8148 1 1 41 VAL HG12 H -0.796 -19.647 6.284 1.00 . A A . 41 VAL HG12 1 1
8 8149 1 1 41 VAL HG13 H -2.302 -20.512 5.975 1.00 . A A . 41 VAL HG13 1 1
8 8150 1 1 41 VAL HG21 H -2.241 -22.450 4.161 1.00 . A A . 41 VAL HG21 1 1
8 8151 1 1 41 VAL HG22 H -0.641 -23.128 3.859 1.00 . A A . 41 VAL HG22 1 1
8 8152 1 1 41 VAL HG23 H -1.321 -23.165 5.487 1.00 . A A . 41 VAL HG23 1 1
8 8153 1 1 41 VAL N N -0.304 -20.921 2.430 1.00 . A A . 41 VAL N 1 1
8 8154 1 1 41 VAL O O -0.639 -17.917 3.919 1.00 . A A . 41 VAL O 1 1
8 8155 1 1 42 GLU C C 3.442 -18.053 3.830 1.00 . A A . 42 GLU C 1 1
8 8156 1 1 42 GLU CA C 2.073 -17.933 4.491 1.00 . A A . 42 GLU CA 1 1
8 8157 1 1 42 GLU CB C 2.238 -17.757 6.002 1.00 . A A . 42 GLU CB 1 1
8 8158 1 1 42 GLU CD C 1.279 -16.691 8.082 1.00 . A A . 42 GLU CD 1 1
8 8159 1 1 42 GLU CG C 0.992 -17.228 6.693 1.00 . A A . 42 GLU CG 1 1
8 8160 1 1 42 GLU H H 1.667 -19.992 4.206 1.00 . A A . 42 GLU H 1 1
8 8161 1 1 42 GLU HA H 1.567 -17.067 4.091 1.00 . A A . 42 GLU HA 1 1
8 8162 1 1 42 GLU HB2 H 2.489 -18.712 6.439 1.00 . A A . 42 GLU HB2 1 1
8 8163 1 1 42 GLU HB3 H 3.047 -17.065 6.185 1.00 . A A . 42 GLU HB3 1 1
8 8164 1 1 42 GLU HG2 H 0.574 -16.433 6.096 1.00 . A A . 42 GLU HG2 1 1
8 8165 1 1 42 GLU HG3 H 0.273 -18.031 6.776 1.00 . A A . 42 GLU HG3 1 1
8 8166 1 1 42 GLU N N 1.252 -19.104 4.205 1.00 . A A . 42 GLU N 1 1
8 8167 1 1 42 GLU O O 3.918 -19.146 3.525 1.00 . A A . 42 GLU O 1 1
8 8168 1 1 42 GLU OE1 O 2.445 -16.780 8.523 1.00 . A A . 42 GLU OE1 1 1
8 8169 1 1 42 GLU OE2 O 0.340 -16.181 8.728 1.00 . A A . 42 GLU OE2 1 1
8 8170 1 1 43 PRO C C 6.508 -17.400 3.880 1.00 . A A . 43 PRO C 1 1
8 8171 1 1 43 PRO CA C 5.414 -16.850 2.972 1.00 . A A . 43 PRO CA 1 1
8 8172 1 1 43 PRO CB C 5.628 -15.356 2.719 1.00 . A A . 43 PRO CB 1 1
8 8173 1 1 43 PRO CD C 3.582 -15.561 3.937 1.00 . A A . 43 PRO CD 1 1
8 8174 1 1 43 PRO CG C 4.779 -14.674 3.735 1.00 . A A . 43 PRO CG 1 1
8 8175 1 1 43 PRO HA H 5.428 -17.382 2.031 1.00 . A A . 43 PRO HA 1 1
8 8176 1 1 43 PRO HB2 H 6.674 -15.112 2.850 1.00 . A A . 43 PRO HB2 1 1
8 8177 1 1 43 PRO HB3 H 5.319 -15.109 1.716 1.00 . A A . 43 PRO HB3 1 1
8 8178 1 1 43 PRO HD2 H 3.252 -15.521 4.964 1.00 . A A . 43 PRO HD2 1 1
8 8179 1 1 43 PRO HD3 H 2.783 -15.274 3.270 1.00 . A A . 43 PRO HD3 1 1
8 8180 1 1 43 PRO HG2 H 5.326 -14.566 4.659 1.00 . A A . 43 PRO HG2 1 1
8 8181 1 1 43 PRO HG3 H 4.470 -13.707 3.366 1.00 . A A . 43 PRO HG3 1 1
8 8182 1 1 43 PRO N N 4.091 -16.901 3.601 1.00 . A A . 43 PRO N 1 1
8 8183 1 1 43 PRO O O 6.226 -17.978 4.929 1.00 . A A . 43 PRO O 1 1
8 8184 1 1 44 ASN C C 9.137 -16.801 5.465 1.00 . A A . 44 ASN C 1 1
8 8185 1 1 44 ASN CA C 8.897 -17.691 4.249 1.00 . A A . 44 ASN CA 1 1
8 8186 1 1 44 ASN CB C 10.155 -17.734 3.378 1.00 . A A . 44 ASN CB 1 1
8 8187 1 1 44 ASN CG C 9.846 -18.076 1.933 1.00 . A A . 44 ASN CG 1 1
8 8188 1 1 44 ASN H H 7.922 -16.744 2.627 1.00 . A A . 44 ASN H 1 1
8 8189 1 1 44 ASN HA H 8.670 -18.691 4.588 1.00 . A A . 44 ASN HA 1 1
8 8190 1 1 44 ASN HB2 H 10.636 -16.767 3.404 1.00 . A A . 44 ASN HB2 1 1
8 8191 1 1 44 ASN HB3 H 10.831 -18.480 3.769 1.00 . A A . 44 ASN HB3 1 1
8 8192 1 1 44 ASN HD21 H 11.262 -16.827 1.310 1.00 . A A . 44 ASN HD21 1 1
8 8193 1 1 44 ASN HD22 H 10.397 -17.661 0.069 1.00 . A A . 44 ASN HD22 1 1
8 8194 1 1 44 ASN N N 7.759 -17.214 3.472 1.00 . A A . 44 ASN N 1 1
8 8195 1 1 44 ASN ND2 N 10.576 -17.459 1.011 1.00 . A A . 44 ASN ND2 1 1
8 8196 1 1 44 ASN O O 8.312 -15.949 5.794 1.00 . A A . 44 ASN O 1 1
8 8197 1 1 44 ASN OD1 O 8.962 -18.884 1.651 1.00 . A A . 44 ASN OD1 1 1
8 8198 1 1 45 GLU C C 10.870 -14.763 6.934 1.00 . A A . 45 GLU C 1 1
8 8199 1 1 45 GLU CA C 10.620 -16.221 7.306 1.00 . A A . 45 GLU CA 1 1
8 8200 1 1 45 GLU CB C 11.859 -16.806 7.987 1.00 . A A . 45 GLU CB 1 1
8 8201 1 1 45 GLU CD C 14.274 -17.477 7.681 1.00 . A A . 45 GLU CD 1 1
8 8202 1 1 45 GLU CG C 13.144 -16.584 7.208 1.00 . A A . 45 GLU CG 1 1
8 8203 1 1 45 GLU H H 10.889 -17.700 5.815 1.00 . A A . 45 GLU H 1 1
8 8204 1 1 45 GLU HA H 9.788 -16.267 7.992 1.00 . A A . 45 GLU HA 1 1
8 8205 1 1 45 GLU HB2 H 11.968 -16.350 8.960 1.00 . A A . 45 GLU HB2 1 1
8 8206 1 1 45 GLU HB3 H 11.717 -17.869 8.112 1.00 . A A . 45 GLU HB3 1 1
8 8207 1 1 45 GLU HG2 H 12.957 -16.790 6.164 1.00 . A A . 45 GLU HG2 1 1
8 8208 1 1 45 GLU HG3 H 13.446 -15.554 7.322 1.00 . A A . 45 GLU HG3 1 1
8 8209 1 1 45 GLU N N 10.272 -17.005 6.127 1.00 . A A . 45 GLU N 1 1
8 8210 1 1 45 GLU O O 10.881 -13.884 7.796 1.00 . A A . 45 GLU O 1 1
8 8211 1 1 45 GLU OE1 O 13.988 -18.590 8.170 1.00 . A A . 45 GLU OE1 1 1
8 8212 1 1 45 GLU OE2 O 15.446 -17.063 7.563 1.00 . A A . 45 GLU OE2 1 1
8 8213 1 1 46 ASN C C 10.042 -12.518 4.646 1.00 . A A . 46 ASN C 1 1
8 8214 1 1 46 ASN CA C 11.328 -13.161 5.158 1.00 . A A . 46 ASN CA 1 1
8 8215 1 1 46 ASN CB C 12.378 -13.185 4.046 1.00 . A A . 46 ASN CB 1 1
8 8216 1 1 46 ASN CG C 13.773 -13.459 4.574 1.00 . A A . 46 ASN CG 1 1
8 8217 1 1 46 ASN H H 11.055 -15.254 5.005 1.00 . A A . 46 ASN H 1 1
8 8218 1 1 46 ASN HA H 11.704 -12.577 5.984 1.00 . A A . 46 ASN HA 1 1
8 8219 1 1 46 ASN HB2 H 12.123 -13.959 3.337 1.00 . A A . 46 ASN HB2 1 1
8 8220 1 1 46 ASN HB3 H 12.383 -12.229 3.544 1.00 . A A . 46 ASN HB3 1 1
8 8221 1 1 46 ASN HD21 H 13.740 -15.283 3.780 1.00 . A A . 46 ASN HD21 1 1
8 8222 1 1 46 ASN HD22 H 15.184 -14.857 4.629 1.00 . A A . 46 ASN HD22 1 1
8 8223 1 1 46 ASN N N 11.075 -14.513 5.644 1.00 . A A . 46 ASN N 1 1
8 8224 1 1 46 ASN ND2 N 14.284 -14.653 4.299 1.00 . A A . 46 ASN ND2 1 1
8 8225 1 1 46 ASN O O 9.889 -11.298 4.680 1.00 . A A . 46 ASN O 1 1
8 8226 1 1 46 ASN OD1 O 14.382 -12.607 5.219 1.00 . A A . 46 ASN OD1 1 1
8 8227 1 1 47 GLY C C 7.804 -12.849 2.145 1.00 . A A . 47 GLY C 1 1
8 8228 1 1 47 GLY CA C 7.859 -12.845 3.660 1.00 . A A . 47 GLY CA 1 1
8 8229 1 1 47 GLY H H 9.295 -14.314 4.169 1.00 . A A . 47 GLY H 1 1
8 8230 1 1 47 GLY HA2 H 7.056 -13.458 4.040 1.00 . A A . 47 GLY HA2 1 1
8 8231 1 1 47 GLY HA3 H 7.720 -11.832 4.010 1.00 . A A . 47 GLY HA3 1 1
8 8232 1 1 47 GLY N N 9.119 -13.349 4.171 1.00 . A A . 47 GLY N 1 1
8 8233 1 1 47 GLY O O 7.165 -11.989 1.537 1.00 . A A . 47 GLY O 1 1
8 8234 1 1 48 ILE C C 7.992 -15.290 -0.376 1.00 . A A . 48 ILE C 1 1
8 8235 1 1 48 ILE CA C 8.504 -13.928 0.080 1.00 . A A . 48 ILE CA 1 1
8 8236 1 1 48 ILE CB C 9.925 -13.715 -0.475 1.00 . A A . 48 ILE CB 1 1
8 8237 1 1 48 ILE CD1 C 11.941 -12.165 -0.372 1.00 . A A . 48 ILE CD1 1 1
8 8238 1 1 48 ILE CG1 C 10.503 -12.394 0.037 1.00 . A A . 48 ILE CG1 1 1
8 8239 1 1 48 ILE CG2 C 9.908 -13.737 -1.997 1.00 . A A . 48 ILE CG2 1 1
8 8240 1 1 48 ILE H H 8.968 -14.472 2.072 1.00 . A A . 48 ILE H 1 1
8 8241 1 1 48 ILE HA H 7.862 -13.159 -0.324 1.00 . A A . 48 ILE HA 1 1
8 8242 1 1 48 ILE HB H 10.547 -14.529 -0.134 1.00 . A A . 48 ILE HB 1 1
8 8243 1 1 48 ILE HD11 H 11.984 -11.937 -1.428 1.00 . A A . 48 ILE HD11 1 1
8 8244 1 1 48 ILE HD12 H 12.350 -11.341 0.192 1.00 . A A . 48 ILE HD12 1 1
8 8245 1 1 48 ILE HD13 H 12.519 -13.057 -0.175 1.00 . A A . 48 ILE HD13 1 1
8 8246 1 1 48 ILE HG12 H 9.915 -11.577 -0.349 1.00 . A A . 48 ILE HG12 1 1
8 8247 1 1 48 ILE HG13 H 10.460 -12.386 1.117 1.00 . A A . 48 ILE HG13 1 1
8 8248 1 1 48 ILE HG21 H 9.246 -12.966 -2.360 1.00 . A A . 48 ILE HG21 1 1
8 8249 1 1 48 ILE HG22 H 10.906 -13.559 -2.370 1.00 . A A . 48 ILE HG22 1 1
8 8250 1 1 48 ILE HG23 H 9.561 -14.701 -2.339 1.00 . A A . 48 ILE HG23 1 1
8 8251 1 1 48 ILE N N 8.478 -13.817 1.533 1.00 . A A . 48 ILE N 1 1
8 8252 1 1 48 ILE O O 8.189 -16.299 0.303 1.00 . A A . 48 ILE O 1 1
8 8253 1 1 49 TYR C C 7.706 -17.112 -3.162 1.00 . A A . 49 TYR C 1 1
8 8254 1 1 49 TYR CA C 6.793 -16.550 -2.078 1.00 . A A . 49 TYR CA 1 1
8 8255 1 1 49 TYR CB C 5.394 -16.311 -2.647 1.00 . A A . 49 TYR CB 1 1
8 8256 1 1 49 TYR CD1 C 4.206 -15.079 -0.790 1.00 . A A . 49 TYR CD1 1 1
8 8257 1 1 49 TYR CD2 C 3.414 -17.246 -1.388 1.00 . A A . 49 TYR CD2 1 1
8 8258 1 1 49 TYR CE1 C 3.226 -14.984 0.179 1.00 . A A . 49 TYR CE1 1 1
8 8259 1 1 49 TYR CE2 C 2.430 -17.158 -0.423 1.00 . A A . 49 TYR CE2 1 1
8 8260 1 1 49 TYR CG C 4.318 -16.210 -1.589 1.00 . A A . 49 TYR CG 1 1
8 8261 1 1 49 TYR CZ C 2.340 -16.025 0.358 1.00 . A A . 49 TYR CZ 1 1
8 8262 1 1 49 TYR H H 7.210 -14.476 -2.025 1.00 . A A . 49 TYR H 1 1
8 8263 1 1 49 TYR HA H 6.725 -17.268 -1.273 1.00 . A A . 49 TYR HA 1 1
8 8264 1 1 49 TYR HB2 H 5.393 -15.389 -3.208 1.00 . A A . 49 TYR HB2 1 1
8 8265 1 1 49 TYR HB3 H 5.136 -17.128 -3.306 1.00 . A A . 49 TYR HB3 1 1
8 8266 1 1 49 TYR HD1 H 4.902 -14.265 -0.932 1.00 . A A . 49 TYR HD1 1 1
8 8267 1 1 49 TYR HD2 H 3.488 -18.133 -2.001 1.00 . A A . 49 TYR HD2 1 1
8 8268 1 1 49 TYR HE1 H 3.155 -14.096 0.791 1.00 . A A . 49 TYR HE1 1 1
8 8269 1 1 49 TYR HE2 H 1.736 -17.974 -0.282 1.00 . A A . 49 TYR HE2 1 1
8 8270 1 1 49 TYR HH H 1.372 -15.054 1.706 1.00 . A A . 49 TYR HH 1 1
8 8271 1 1 49 TYR N N 7.335 -15.312 -1.530 1.00 . A A . 49 TYR N 1 1
8 8272 1 1 49 TYR O O 8.779 -16.571 -3.428 1.00 . A A . 49 TYR O 1 1
8 8273 1 1 49 TYR OH O 1.362 -15.935 1.321 1.00 . A A . 49 TYR OH 1 1
8 8274 1 1 50 SER C C 7.648 -18.307 -6.214 1.00 . A A . 50 SER C 1 1
8 8275 1 1 50 SER CA C 8.050 -18.840 -4.842 1.00 . A A . 50 SER CA 1 1
8 8276 1 1 50 SER CB C 7.862 -20.358 -4.796 1.00 . A A . 50 SER CB 1 1
8 8277 1 1 50 SER H H 6.407 -18.587 -3.530 1.00 . A A . 50 SER H 1 1
8 8278 1 1 50 SER HA H 9.092 -18.610 -4.671 1.00 . A A . 50 SER HA 1 1
8 8279 1 1 50 SER HB2 H 6.942 -20.589 -4.282 1.00 . A A . 50 SER HB2 1 1
8 8280 1 1 50 SER HB3 H 7.818 -20.743 -5.804 1.00 . A A . 50 SER HB3 1 1
8 8281 1 1 50 SER HG H 9.174 -20.463 -3.345 1.00 . A A . 50 SER HG 1 1
8 8282 1 1 50 SER N N 7.272 -18.202 -3.787 1.00 . A A . 50 SER N 1 1
8 8283 1 1 50 SER O O 8.351 -17.489 -6.803 1.00 . A A . 50 SER O 1 1
8 8284 1 1 50 SER OG O 8.935 -20.985 -4.115 1.00 . A A . 50 SER OG 1 1
8 8285 1 1 51 GLN C C 4.613 -17.757 -7.897 1.00 . A A . 51 GLN C 1 1
8 8286 1 1 51 GLN CA C 6.013 -18.351 -8.015 1.00 . A A . 51 GLN CA 1 1
8 8287 1 1 51 GLN CB C 5.999 -19.528 -8.992 1.00 . A A . 51 GLN CB 1 1
8 8288 1 1 51 GLN CD C 7.222 -20.452 -11.000 1.00 . A A . 51 GLN CD 1 1
8 8289 1 1 51 GLN CG C 7.347 -19.799 -9.638 1.00 . A A . 51 GLN CG 1 1
8 8290 1 1 51 GLN H H 5.993 -19.429 -6.195 1.00 . A A . 51 GLN H 1 1
8 8291 1 1 51 GLN HA H 6.681 -17.591 -8.392 1.00 . A A . 51 GLN HA 1 1
8 8292 1 1 51 GLN HB2 H 5.693 -20.417 -8.461 1.00 . A A . 51 GLN HB2 1 1
8 8293 1 1 51 GLN HB3 H 5.284 -19.322 -9.776 1.00 . A A . 51 GLN HB3 1 1
8 8294 1 1 51 GLN HE21 H 7.200 -18.670 -11.880 1.00 . A A . 51 GLN HE21 1 1
8 8295 1 1 51 GLN HE22 H 7.079 -20.031 -12.937 1.00 . A A . 51 GLN HE22 1 1
8 8296 1 1 51 GLN HG2 H 7.872 -18.862 -9.752 1.00 . A A . 51 GLN HG2 1 1
8 8297 1 1 51 GLN HG3 H 7.917 -20.452 -8.993 1.00 . A A . 51 GLN HG3 1 1
8 8298 1 1 51 GLN N N 6.510 -18.779 -6.713 1.00 . A A . 51 GLN N 1 1
8 8299 1 1 51 GLN NE2 N 7.160 -19.636 -12.045 1.00 . A A . 51 GLN NE2 1 1
8 8300 1 1 51 GLN O O 4.385 -16.601 -8.253 1.00 . A A . 51 GLN O 1 1
8 8301 1 1 51 GLN OE1 O 7.181 -21.678 -11.112 1.00 . A A . 51 GLN OE1 1 1
8 8302 1 1 52 HIS C C 2.169 -17.189 -6.015 1.00 . A A . 52 HIS C 1 1
8 8303 1 1 52 HIS CA C 2.300 -18.110 -7.225 1.00 . A A . 52 HIS CA 1 1
8 8304 1 1 52 HIS CB C 1.367 -19.311 -7.069 1.00 . A A . 52 HIS CB 1 1
8 8305 1 1 52 HIS CD2 C 1.492 -20.846 -9.156 1.00 . A A . 52 HIS CD2 1 1
8 8306 1 1 52 HIS CE1 C -0.361 -20.205 -10.137 1.00 . A A . 52 HIS CE1 1 1
8 8307 1 1 52 HIS CG C 0.924 -19.899 -8.373 1.00 . A A . 52 HIS CG 1 1
8 8308 1 1 52 HIS H H 3.921 -19.467 -7.126 1.00 . A A . 52 HIS H 1 1
8 8309 1 1 52 HIS HA H 2.019 -17.561 -8.111 1.00 . A A . 52 HIS HA 1 1
8 8310 1 1 52 HIS HB2 H 1.877 -20.085 -6.513 1.00 . A A . 52 HIS HB2 1 1
8 8311 1 1 52 HIS HB3 H 0.485 -19.006 -6.524 1.00 . A A . 52 HIS HB3 1 1
8 8312 1 1 52 HIS HD1 H -0.870 -18.844 -8.697 1.00 . A A . 52 HIS HD1 1 1
8 8313 1 1 52 HIS HD2 H 2.417 -21.371 -8.960 1.00 . A A . 52 HIS HD2 1 1
8 8314 1 1 52 HIS HE1 H -1.171 -20.118 -10.845 1.00 . A A . 52 HIS HE1 1 1
8 8315 1 1 52 HIS N N 3.678 -18.557 -7.392 1.00 . A A . 52 HIS N 1 1
8 8316 1 1 52 HIS ND1 N -0.234 -19.517 -9.016 1.00 . A A . 52 HIS ND1 1 1
8 8317 1 1 52 HIS NE2 N 0.674 -21.018 -10.246 1.00 . A A . 52 HIS NE2 1 1
8 8318 1 1 52 HIS O O 3.085 -17.086 -5.199 1.00 . A A . 52 HIS O 1 1
8 8319 1 1 53 CYS C C -0.410 -16.079 -3.962 1.00 . A A . 53 CYS C 1 1
8 8320 1 1 53 CYS CA C 0.776 -15.608 -4.799 1.00 . A A . 53 CYS CA 1 1
8 8321 1 1 53 CYS CB C 0.513 -14.194 -5.324 1.00 . A A . 53 CYS CB 1 1
8 8322 1 1 53 CYS H H 0.333 -16.644 -6.590 1.00 . A A . 53 CYS H 1 1
8 8323 1 1 53 CYS HA H 1.657 -15.593 -4.175 1.00 . A A . 53 CYS HA 1 1
8 8324 1 1 53 CYS HB2 H -0.007 -14.260 -6.268 1.00 . A A . 53 CYS HB2 1 1
8 8325 1 1 53 CYS HB3 H -0.104 -13.664 -4.614 1.00 . A A . 53 CYS HB3 1 1
8 8326 1 1 53 CYS N N 1.026 -16.521 -5.907 1.00 . A A . 53 CYS N 1 1
8 8327 1 1 53 CYS O O -1.243 -16.867 -4.411 1.00 . A A . 53 CYS O 1 1
8 8328 1 1 53 CYS SG S 2.023 -13.210 -5.592 1.00 . A A . 53 CYS SG 1 1
8 8329 1 1 54 PRO C C -2.913 -15.356 -2.216 1.00 . A A . 54 PRO C 1 1
8 8330 1 1 54 PRO CA C -1.570 -15.942 -1.792 1.00 . A A . 54 PRO CA 1 1
8 8331 1 1 54 PRO CB C -1.115 -15.332 -0.464 1.00 . A A . 54 PRO CB 1 1
8 8332 1 1 54 PRO CD C 0.468 -14.642 -2.118 1.00 . A A . 54 PRO CD 1 1
8 8333 1 1 54 PRO CG C -0.217 -14.208 -0.851 1.00 . A A . 54 PRO CG 1 1
8 8334 1 1 54 PRO HA H -1.664 -17.014 -1.686 1.00 . A A . 54 PRO HA 1 1
8 8335 1 1 54 PRO HB2 H -1.975 -14.980 0.087 1.00 . A A . 54 PRO HB2 1 1
8 8336 1 1 54 PRO HB3 H -0.588 -16.075 0.116 1.00 . A A . 54 PRO HB3 1 1
8 8337 1 1 54 PRO HD2 H 0.634 -13.796 -2.767 1.00 . A A . 54 PRO HD2 1 1
8 8338 1 1 54 PRO HD3 H 1.402 -15.135 -1.891 1.00 . A A . 54 PRO HD3 1 1
8 8339 1 1 54 PRO HG2 H -0.800 -13.317 -1.027 1.00 . A A . 54 PRO HG2 1 1
8 8340 1 1 54 PRO HG3 H 0.510 -14.035 -0.072 1.00 . A A . 54 PRO HG3 1 1
8 8341 1 1 54 PRO N N -0.490 -15.586 -2.717 1.00 . A A . 54 PRO N 1 1
8 8342 1 1 54 PRO O O -2.977 -14.499 -3.098 1.00 . A A . 54 PRO O 1 1
8 8343 1 1 55 CYS C C -5.505 -13.899 -1.440 1.00 . A A . 55 CYS C 1 1
8 8344 1 1 55 CYS CA C -5.325 -15.346 -1.892 1.00 . A A . 55 CYS CA 1 1
8 8345 1 1 55 CYS CB C -6.373 -16.236 -1.222 1.00 . A A . 55 CYS CB 1 1
8 8346 1 1 55 CYS H H -3.868 -16.506 -0.888 1.00 . A A . 55 CYS H 1 1
8 8347 1 1 55 CYS HA H -5.455 -15.394 -2.963 1.00 . A A . 55 CYS HA 1 1
8 8348 1 1 55 CYS HB2 H -6.175 -16.276 -0.161 1.00 . A A . 55 CYS HB2 1 1
8 8349 1 1 55 CYS HB3 H -7.353 -15.811 -1.384 1.00 . A A . 55 CYS HB3 1 1
8 8350 1 1 55 CYS N N -3.983 -15.823 -1.582 1.00 . A A . 55 CYS N 1 1
8 8351 1 1 55 CYS O O -5.237 -13.560 -0.289 1.00 . A A . 55 CYS O 1 1
8 8352 1 1 55 CYS SG S -6.401 -17.948 -1.843 1.00 . A A . 55 CYS SG 1 1
8 8353 1 1 56 GLY C C -7.246 -11.012 -2.892 1.00 . A A . 56 GLY C 1 1
8 8354 1 1 56 GLY CA C -6.173 -11.652 -2.032 1.00 . A A . 56 GLY CA 1 1
8 8355 1 1 56 GLY H H -6.161 -13.379 -3.258 1.00 . A A . 56 GLY H 1 1
8 8356 1 1 56 GLY HA2 H -6.462 -11.573 -0.996 1.00 . A A . 56 GLY HA2 1 1
8 8357 1 1 56 GLY HA3 H -5.245 -11.118 -2.179 1.00 . A A . 56 GLY HA3 1 1
8 8358 1 1 56 GLY N N -5.964 -13.052 -2.356 1.00 . A A . 56 GLY N 1 1
8 8359 1 1 56 GLY O O -7.308 -9.789 -3.010 1.00 . A A . 56 GLY O 1 1
8 8360 1 1 57 GLU C C -10.509 -11.932 -3.926 1.00 . A A . 57 GLU C 1 1
8 8361 1 1 57 GLU CA C -9.164 -11.349 -4.352 1.00 . A A . 57 GLU CA 1 1
8 8362 1 1 57 GLU CB C -8.883 -11.701 -5.814 1.00 . A A . 57 GLU CB 1 1
8 8363 1 1 57 GLU CD C -8.881 -13.489 -7.597 1.00 . A A . 57 GLU CD 1 1
8 8364 1 1 57 GLU CG C -9.006 -13.185 -6.118 1.00 . A A . 57 GLU CG 1 1
8 8365 1 1 57 GLU H H -7.990 -12.808 -3.364 1.00 . A A . 57 GLU H 1 1
8 8366 1 1 57 GLU HA H -9.202 -10.275 -4.250 1.00 . A A . 57 GLU HA 1 1
8 8367 1 1 57 GLU HB2 H -9.581 -11.167 -6.441 1.00 . A A . 57 GLU HB2 1 1
8 8368 1 1 57 GLU HB3 H -7.879 -11.387 -6.060 1.00 . A A . 57 GLU HB3 1 1
8 8369 1 1 57 GLU HG2 H -8.227 -13.713 -5.590 1.00 . A A . 57 GLU HG2 1 1
8 8370 1 1 57 GLU HG3 H -9.970 -13.530 -5.774 1.00 . A A . 57 GLU HG3 1 1
8 8371 1 1 57 GLU N N -8.091 -11.842 -3.496 1.00 . A A . 57 GLU N 1 1
8 8372 1 1 57 GLU O O -11.420 -12.077 -4.741 1.00 . A A . 57 GLU O 1 1
8 8373 1 1 57 GLU OE1 O -7.929 -12.985 -8.229 1.00 . A A . 57 GLU OE1 1 1
8 8374 1 1 57 GLU OE2 O -9.736 -14.233 -8.125 1.00 . A A . 57 GLU OE2 1 1
8 8375 1 1 58 GLY C C -11.822 -14.341 -2.061 1.00 . A A . 58 GLY C 1 1
8 8376 1 1 58 GLY CA C -11.861 -12.828 -2.133 1.00 . A A . 58 GLY CA 1 1
8 8377 1 1 58 GLY H H -9.865 -12.126 -2.041 1.00 . A A . 58 GLY H 1 1
8 8378 1 1 58 GLY HA2 H -12.041 -12.434 -1.144 1.00 . A A . 58 GLY HA2 1 1
8 8379 1 1 58 GLY HA3 H -12.673 -12.531 -2.780 1.00 . A A . 58 GLY HA3 1 1
8 8380 1 1 58 GLY N N -10.625 -12.264 -2.644 1.00 . A A . 58 GLY N 1 1
8 8381 1 1 58 GLY O O -12.865 -14.995 -2.018 1.00 . A A . 58 GLY O 1 1
8 8382 1 1 59 LEU C C -9.899 -16.770 -0.624 1.00 . A A . 59 LEU C 1 1
8 8383 1 1 59 LEU CA C -10.447 -16.347 -1.983 1.00 . A A . 59 LEU CA 1 1
8 8384 1 1 59 LEU CB C -9.507 -16.821 -3.093 1.00 . A A . 59 LEU CB 1 1
8 8385 1 1 59 LEU CD1 C -8.629 -16.272 -5.376 1.00 . A A . 59 LEU CD1 1 1
8 8386 1 1 59 LEU CD2 C -10.859 -17.375 -5.129 1.00 . A A . 59 LEU CD2 1 1
8 8387 1 1 59 LEU CG C -9.875 -16.391 -4.513 1.00 . A A . 59 LEU CG 1 1
8 8388 1 1 59 LEU H H -9.824 -14.328 -2.085 1.00 . A A . 59 LEU H 1 1
8 8389 1 1 59 LEU HA H -11.416 -16.802 -2.125 1.00 . A A . 59 LEU HA 1 1
8 8390 1 1 59 LEU HB2 H -8.521 -16.438 -2.877 1.00 . A A . 59 LEU HB2 1 1
8 8391 1 1 59 LEU HB3 H -9.485 -17.901 -3.068 1.00 . A A . 59 LEU HB3 1 1
8 8392 1 1 59 LEU HD11 H -7.920 -15.613 -4.895 1.00 . A A . 59 LEU HD11 1 1
8 8393 1 1 59 LEU HD12 H -8.895 -15.869 -6.342 1.00 . A A . 59 LEU HD12 1 1
8 8394 1 1 59 LEU HD13 H -8.184 -17.249 -5.504 1.00 . A A . 59 LEU HD13 1 1
8 8395 1 1 59 LEU HD21 H -11.313 -16.930 -6.003 1.00 . A A . 59 LEU HD21 1 1
8 8396 1 1 59 LEU HD22 H -11.628 -17.615 -4.409 1.00 . A A . 59 LEU HD22 1 1
8 8397 1 1 59 LEU HD23 H -10.338 -18.276 -5.415 1.00 . A A . 59 LEU HD23 1 1
8 8398 1 1 59 LEU HG H -10.349 -15.420 -4.477 1.00 . A A . 59 LEU HG 1 1
8 8399 1 1 59 LEU N N -10.617 -14.900 -2.049 1.00 . A A . 59 LEU N 1 1
8 8400 1 1 59 LEU O O -9.616 -15.931 0.231 1.00 . A A . 59 LEU O 1 1
8 8401 1 1 60 SER C C -8.549 -19.953 0.604 1.00 . A A . 60 SER C 1 1
8 8402 1 1 60 SER CA C -9.240 -18.612 0.826 1.00 . A A . 60 SER CA 1 1
8 8403 1 1 60 SER CB C -10.376 -18.771 1.837 1.00 . A A . 60 SER CB 1 1
8 8404 1 1 60 SER H H -9.996 -18.696 -1.151 1.00 . A A . 60 SER H 1 1
8 8405 1 1 60 SER HA H -8.519 -17.908 1.216 1.00 . A A . 60 SER HA 1 1
8 8406 1 1 60 SER HB2 H -11.177 -18.092 1.586 1.00 . A A . 60 SER HB2 1 1
8 8407 1 1 60 SER HB3 H -10.743 -19.787 1.803 1.00 . A A . 60 SER HB3 1 1
8 8408 1 1 60 SER HG H -10.316 -17.660 3.448 1.00 . A A . 60 SER HG 1 1
8 8409 1 1 60 SER N N -9.752 -18.077 -0.431 1.00 . A A . 60 SER N 1 1
8 8410 1 1 60 SER O O -9.152 -20.900 0.098 1.00 . A A . 60 SER O 1 1
8 8411 1 1 60 SER OG O -9.933 -18.488 3.153 1.00 . A A . 60 SER OG 1 1
8 8412 1 1 61 CYS C C -7.201 -22.429 1.503 1.00 . A A . 61 CYS C 1 1
8 8413 1 1 61 CYS CA C -6.502 -21.251 0.829 1.00 . A A . 61 CYS CA 1 1
8 8414 1 1 61 CYS CB C -5.102 -21.071 1.418 1.00 . A A . 61 CYS CB 1 1
8 8415 1 1 61 CYS H H -6.851 -19.239 1.382 1.00 . A A . 61 CYS H 1 1
8 8416 1 1 61 CYS HA H -6.416 -21.457 -0.227 1.00 . A A . 61 CYS HA 1 1
8 8417 1 1 61 CYS HB2 H -5.141 -20.329 2.203 1.00 . A A . 61 CYS HB2 1 1
8 8418 1 1 61 CYS HB3 H -4.771 -22.011 1.834 1.00 . A A . 61 CYS HB3 1 1
8 8419 1 1 61 CYS N N -7.278 -20.027 0.986 1.00 . A A . 61 CYS N 1 1
8 8420 1 1 61 CYS O O -7.254 -22.515 2.730 1.00 . A A . 61 CYS O 1 1
8 8421 1 1 61 CYS SG S -3.851 -20.528 0.209 1.00 . A A . 61 CYS SG 1 1
8 8422 1 1 62 THR C C -7.824 -25.793 0.662 1.00 . A A . 62 THR C 1 1
8 8423 1 1 62 THR CA C -8.433 -24.506 1.208 1.00 . A A . 62 THR CA 1 1
8 8424 1 1 62 THR CB C -9.932 -24.471 0.853 1.00 . A A . 62 THR CB 1 1
8 8425 1 1 62 THR CG2 C -10.138 -24.640 -0.644 1.00 . A A . 62 THR CG2 1 1
8 8426 1 1 62 THR H H -7.663 -23.210 -0.277 1.00 . A A . 62 THR H 1 1
8 8427 1 1 62 THR HA H -8.339 -24.503 2.284 1.00 . A A . 62 THR HA 1 1
8 8428 1 1 62 THR HB H -10.334 -23.512 1.152 1.00 . A A . 62 THR HB 1 1
8 8429 1 1 62 THR HG1 H -10.639 -26.304 1.020 1.00 . A A . 62 THR HG1 1 1
8 8430 1 1 62 THR HG21 H -11.187 -24.531 -0.878 1.00 . A A . 62 THR HG21 1 1
8 8431 1 1 62 THR HG22 H -9.801 -25.621 -0.945 1.00 . A A . 62 THR HG22 1 1
8 8432 1 1 62 THR HG23 H -9.573 -23.887 -1.173 1.00 . A A . 62 THR HG23 1 1
8 8433 1 1 62 THR N N -7.737 -23.334 0.692 1.00 . A A . 62 THR N 1 1
8 8434 1 1 62 THR O O -7.320 -25.826 -0.461 1.00 . A A . 62 THR O 1 1
8 8435 1 1 62 THR OG1 O -10.627 -25.507 1.556 1.00 . A A . 62 THR OG1 1 1
8 8436 1 1 63 LYS C C -8.326 -28.908 0.196 1.00 . A A . 63 LYS C 1 1
8 8437 1 1 63 LYS CA C -7.330 -28.143 1.060 1.00 . A A . 63 LYS CA 1 1
8 8438 1 1 63 LYS CB C -6.965 -28.973 2.293 1.00 . A A . 63 LYS CB 1 1
8 8439 1 1 63 LYS CD C -5.403 -30.628 3.356 1.00 . A A . 63 LYS CD 1 1
8 8440 1 1 63 LYS CE C -4.823 -31.997 3.032 1.00 . A A . 63 LYS CE 1 1
8 8441 1 1 63 LYS CG C -5.746 -29.857 2.093 1.00 . A A . 63 LYS CG 1 1
8 8442 1 1 63 LYS H H -8.289 -26.763 2.347 1.00 . A A . 63 LYS H 1 1
8 8443 1 1 63 LYS HA H -6.436 -27.960 0.483 1.00 . A A . 63 LYS HA 1 1
8 8444 1 1 63 LYS HB2 H -6.767 -28.303 3.118 1.00 . A A . 63 LYS HB2 1 1
8 8445 1 1 63 LYS HB3 H -7.803 -29.605 2.547 1.00 . A A . 63 LYS HB3 1 1
8 8446 1 1 63 LYS HD2 H -4.676 -30.067 3.925 1.00 . A A . 63 LYS HD2 1 1
8 8447 1 1 63 LYS HD3 H -6.301 -30.757 3.944 1.00 . A A . 63 LYS HD3 1 1
8 8448 1 1 63 LYS HE2 H -4.395 -31.967 2.043 1.00 . A A . 63 LYS HE2 1 1
8 8449 1 1 63 LYS HE3 H -4.050 -32.225 3.752 1.00 . A A . 63 LYS HE3 1 1
8 8450 1 1 63 LYS HG2 H -5.948 -30.559 1.298 1.00 . A A . 63 LYS HG2 1 1
8 8451 1 1 63 LYS HG3 H -4.904 -29.235 1.821 1.00 . A A . 63 LYS HG3 1 1
8 8452 1 1 63 LYS HZ1 H -6.568 -32.908 2.333 1.00 . A A . 63 LYS HZ1 1 1
8 8453 1 1 63 LYS HZ2 H -6.340 -33.055 4.003 1.00 . A A . 63 LYS HZ2 1 1
8 8454 1 1 63 LYS HZ3 H -5.422 -33.996 2.938 1.00 . A A . 63 LYS HZ3 1 1
8 8455 1 1 63 LYS N N -7.875 -26.851 1.463 1.00 . A A . 63 LYS N 1 1
8 8456 1 1 63 LYS NZ N -5.861 -33.064 3.080 1.00 . A A . 63 LYS NZ 1 1
8 8457 1 1 63 LYS O O -9.455 -29.167 0.614 1.00 . A A . 63 LYS O 1 1
8 8458 1 1 64 VAL C C -8.074 -31.286 -2.410 1.00 . A A . 64 VAL C 1 1
8 8459 1 1 64 VAL CA C -8.756 -30.008 -1.933 1.00 . A A . 64 VAL CA 1 1
8 8460 1 1 64 VAL CB C -9.133 -29.152 -3.156 1.00 . A A . 64 VAL CB 1 1
8 8461 1 1 64 VAL CG1 C -9.979 -27.962 -2.734 1.00 . A A . 64 VAL CG1 1 1
8 8462 1 1 64 VAL CG2 C -7.882 -28.694 -3.891 1.00 . A A . 64 VAL CG2 1 1
8 8463 1 1 64 VAL H H -6.991 -29.035 -1.287 1.00 . A A . 64 VAL H 1 1
8 8464 1 1 64 VAL HA H -9.664 -30.270 -1.409 1.00 . A A . 64 VAL HA 1 1
8 8465 1 1 64 VAL HB H -9.718 -29.761 -3.830 1.00 . A A . 64 VAL HB 1 1
8 8466 1 1 64 VAL HG11 H -9.656 -27.615 -1.763 1.00 . A A . 64 VAL HG11 1 1
8 8467 1 1 64 VAL HG12 H -9.869 -27.166 -3.457 1.00 . A A . 64 VAL HG12 1 1
8 8468 1 1 64 VAL HG13 H -11.018 -28.258 -2.682 1.00 . A A . 64 VAL HG13 1 1
8 8469 1 1 64 VAL HG21 H -8.124 -28.501 -4.925 1.00 . A A . 64 VAL HG21 1 1
8 8470 1 1 64 VAL HG22 H -7.506 -27.790 -3.435 1.00 . A A . 64 VAL HG22 1 1
8 8471 1 1 64 VAL HG23 H -7.129 -29.465 -3.836 1.00 . A A . 64 VAL HG23 1 1
8 8472 1 1 64 VAL N N -7.901 -29.270 -1.011 1.00 . A A . 64 VAL N 1 1
8 8473 1 1 64 VAL O O -8.521 -31.920 -3.365 1.00 . A A . 64 VAL O 1 1
8 8474 1 1 65 GLY C C -5.244 -33.266 -1.062 1.00 . A A . 65 GLY C 1 1
8 8475 1 1 65 GLY CA C -6.263 -32.858 -2.109 1.00 . A A . 65 GLY CA 1 1
8 8476 1 1 65 GLY H H -6.679 -31.113 -0.985 1.00 . A A . 65 GLY H 1 1
8 8477 1 1 65 GLY HA2 H -6.968 -33.666 -2.243 1.00 . A A . 65 GLY HA2 1 1
8 8478 1 1 65 GLY HA3 H -5.750 -32.682 -3.043 1.00 . A A . 65 GLY HA3 1 1
8 8479 1 1 65 GLY N N -6.989 -31.658 -1.738 1.00 . A A . 65 GLY N 1 1
8 8480 1 1 65 GLY O O -5.249 -32.745 0.053 1.00 . A A . 65 GLY O 1 1
8 8481 1 1 66 GLU C C -2.017 -34.890 -1.234 1.00 . A A . 66 GLU C 1 1
8 8482 1 1 66 GLU CA C -3.342 -34.677 -0.505 1.00 . A A . 66 GLU CA 1 1
8 8483 1 1 66 GLU CB C -3.786 -35.982 0.158 1.00 . A A . 66 GLU CB 1 1
8 8484 1 1 66 GLU CD C -5.729 -37.424 0.885 1.00 . A A . 66 GLU CD 1 1
8 8485 1 1 66 GLU CG C -5.277 -36.248 0.041 1.00 . A A . 66 GLU CG 1 1
8 8486 1 1 66 GLU H H -4.415 -34.576 -2.326 1.00 . A A . 66 GLU H 1 1
8 8487 1 1 66 GLU HA H -3.202 -33.926 0.257 1.00 . A A . 66 GLU HA 1 1
8 8488 1 1 66 GLU HB2 H -3.257 -36.804 -0.301 1.00 . A A . 66 GLU HB2 1 1
8 8489 1 1 66 GLU HB3 H -3.530 -35.944 1.208 1.00 . A A . 66 GLU HB3 1 1
8 8490 1 1 66 GLU HG2 H -5.813 -35.367 0.363 1.00 . A A . 66 GLU HG2 1 1
8 8491 1 1 66 GLU HG3 H -5.514 -36.453 -0.993 1.00 . A A . 66 GLU HG3 1 1
8 8492 1 1 66 GLU N N -4.369 -34.199 -1.423 1.00 . A A . 66 GLU N 1 1
8 8493 1 1 66 GLU O O -1.968 -35.024 -2.456 1.00 . A A . 66 GLU O 1 1
8 8494 1 1 66 GLU OE1 O -5.021 -37.767 1.853 1.00 . A A . 66 GLU OE1 1 1
8 8495 1 1 66 GLU OE2 O -6.792 -38.002 0.575 1.00 . A A . 66 GLU OE2 1 1
8 8496 1 1 67 PRO C C -1.337 -33.342 1.407 1.00 . A A . 67 PRO C 1 1
8 8497 1 1 67 PRO CA C -0.966 -34.761 0.992 1.00 . A A . 67 PRO CA 1 1
8 8498 1 1 67 PRO CB C 0.462 -35.092 1.431 1.00 . A A . 67 PRO CB 1 1
8 8499 1 1 67 PRO CD C 0.455 -35.112 -0.960 1.00 . A A . 67 PRO CD 1 1
8 8500 1 1 67 PRO CG C 1.305 -34.792 0.239 1.00 . A A . 67 PRO CG 1 1
8 8501 1 1 67 PRO HA H -1.655 -35.459 1.444 1.00 . A A . 67 PRO HA 1 1
8 8502 1 1 67 PRO HB2 H 0.735 -34.473 2.274 1.00 . A A . 67 PRO HB2 1 1
8 8503 1 1 67 PRO HB3 H 0.526 -36.134 1.706 1.00 . A A . 67 PRO HB3 1 1
8 8504 1 1 67 PRO HD2 H 0.673 -34.432 -1.769 1.00 . A A . 67 PRO HD2 1 1
8 8505 1 1 67 PRO HD3 H 0.612 -36.135 -1.271 1.00 . A A . 67 PRO HD3 1 1
8 8506 1 1 67 PRO HG2 H 1.579 -33.748 0.237 1.00 . A A . 67 PRO HG2 1 1
8 8507 1 1 67 PRO HG3 H 2.188 -35.414 0.249 1.00 . A A . 67 PRO HG3 1 1
8 8508 1 1 67 PRO N N -0.919 -34.921 -0.465 1.00 . A A . 67 PRO N 1 1
8 8509 1 1 67 PRO O O -2.161 -33.142 2.298 1.00 . A A . 67 PRO O 1 1
8 8510 1 1 68 ASN C C -1.265 -30.169 -0.215 1.00 . A A . 68 ASN C 1 1
8 8511 1 1 68 ASN CA C -0.986 -30.958 1.061 1.00 . A A . 68 ASN CA 1 1
8 8512 1 1 68 ASN CB C 0.201 -30.342 1.806 1.00 . A A . 68 ASN CB 1 1
8 8513 1 1 68 ASN CG C -0.114 -28.966 2.358 1.00 . A A . 68 ASN CG 1 1
8 8514 1 1 68 ASN H H -0.072 -32.583 0.057 1.00 . A A . 68 ASN H 1 1
8 8515 1 1 68 ASN HA H -1.859 -30.917 1.695 1.00 . A A . 68 ASN HA 1 1
8 8516 1 1 68 ASN HB2 H 0.474 -30.986 2.629 1.00 . A A . 68 ASN HB2 1 1
8 8517 1 1 68 ASN HB3 H 1.037 -30.256 1.129 1.00 . A A . 68 ASN HB3 1 1
8 8518 1 1 68 ASN HD21 H 1.548 -28.233 1.549 1.00 . A A . 68 ASN HD21 1 1
8 8519 1 1 68 ASN HD22 H 0.580 -27.105 2.430 1.00 . A A . 68 ASN HD22 1 1
8 8520 1 1 68 ASN N N -0.720 -32.360 0.757 1.00 . A A . 68 ASN N 1 1
8 8521 1 1 68 ASN ND2 N 0.759 -28.004 2.084 1.00 . A A . 68 ASN ND2 1 1
8 8522 1 1 68 ASN O O -0.464 -29.331 -0.627 1.00 . A A . 68 ASN O 1 1
8 8523 1 1 68 ASN OD1 O -1.133 -28.770 3.023 1.00 . A A . 68 ASN OD1 1 1
8 8524 1 1 69 LYS C C -3.685 -28.557 -1.757 1.00 . A A . 69 LYS C 1 1
8 8525 1 1 69 LYS CA C -2.796 -29.758 -2.062 1.00 . A A . 69 LYS CA 1 1
8 8526 1 1 69 LYS CB C -3.526 -30.722 -2.999 1.00 . A A . 69 LYS CB 1 1
8 8527 1 1 69 LYS CD C -4.239 -31.197 -5.360 1.00 . A A . 69 LYS CD 1 1
8 8528 1 1 69 LYS CE C -4.871 -30.593 -6.604 1.00 . A A . 69 LYS CE 1 1
8 8529 1 1 69 LYS CG C -3.842 -30.125 -4.360 1.00 . A A . 69 LYS CG 1 1
8 8530 1 1 69 LYS H H -3.006 -31.121 -0.456 1.00 . A A . 69 LYS H 1 1
8 8531 1 1 69 LYS HA H -1.896 -29.410 -2.547 1.00 . A A . 69 LYS HA 1 1
8 8532 1 1 69 LYS HB2 H -2.911 -31.597 -3.147 1.00 . A A . 69 LYS HB2 1 1
8 8533 1 1 69 LYS HB3 H -4.455 -31.021 -2.535 1.00 . A A . 69 LYS HB3 1 1
8 8534 1 1 69 LYS HD2 H -3.358 -31.751 -5.651 1.00 . A A . 69 LYS HD2 1 1
8 8535 1 1 69 LYS HD3 H -4.949 -31.867 -4.895 1.00 . A A . 69 LYS HD3 1 1
8 8536 1 1 69 LYS HE2 H -5.482 -29.753 -6.311 1.00 . A A . 69 LYS HE2 1 1
8 8537 1 1 69 LYS HE3 H -4.084 -30.253 -7.262 1.00 . A A . 69 LYS HE3 1 1
8 8538 1 1 69 LYS HG2 H -4.659 -29.427 -4.255 1.00 . A A . 69 LYS HG2 1 1
8 8539 1 1 69 LYS HG3 H -2.967 -29.608 -4.728 1.00 . A A . 69 LYS HG3 1 1
8 8540 1 1 69 LYS HZ1 H -6.382 -32.033 -6.672 1.00 . A A . 69 LYS HZ1 1 1
8 8541 1 1 69 LYS HZ2 H -5.121 -32.311 -7.765 1.00 . A A . 69 LYS HZ2 1 1
8 8542 1 1 69 LYS HZ3 H -6.261 -31.101 -8.079 1.00 . A A . 69 LYS HZ3 1 1
8 8543 1 1 69 LYS N N -2.408 -30.443 -0.834 1.00 . A A . 69 LYS N 1 1
8 8544 1 1 69 LYS NZ N -5.718 -31.578 -7.332 1.00 . A A . 69 LYS NZ 1 1
8 8545 1 1 69 LYS O O -4.906 -28.619 -1.915 1.00 . A A . 69 LYS O 1 1
8 8546 1 1 70 LEU C C -4.053 -25.411 -2.246 1.00 . A A . 70 LEU C 1 1
8 8547 1 1 70 LEU CA C -3.804 -26.248 -0.995 1.00 . A A . 70 LEU CA 1 1
8 8548 1 1 70 LEU CB C -3.035 -25.424 0.039 1.00 . A A . 70 LEU CB 1 1
8 8549 1 1 70 LEU CD1 C -4.588 -25.914 1.944 1.00 . A A . 70 LEU CD1 1 1
8 8550 1 1 70 LEU CD2 C -2.987 -23.998 2.100 1.00 . A A . 70 LEU CD2 1 1
8 8551 1 1 70 LEU CG C -3.867 -24.820 1.170 1.00 . A A . 70 LEU CG 1 1
8 8552 1 1 70 LEU H H -2.094 -27.475 -1.214 1.00 . A A . 70 LEU H 1 1
8 8553 1 1 70 LEU HA H -4.755 -26.538 -0.576 1.00 . A A . 70 LEU HA 1 1
8 8554 1 1 70 LEU HB2 H -2.288 -26.065 0.483 1.00 . A A . 70 LEU HB2 1 1
8 8555 1 1 70 LEU HB3 H -2.546 -24.613 -0.483 1.00 . A A . 70 LEU HB3 1 1
8 8556 1 1 70 LEU HD11 H -4.209 -25.949 2.954 1.00 . A A . 70 LEU HD11 1 1
8 8557 1 1 70 LEU HD12 H -4.421 -26.865 1.462 1.00 . A A . 70 LEU HD12 1 1
8 8558 1 1 70 LEU HD13 H -5.647 -25.702 1.965 1.00 . A A . 70 LEU HD13 1 1
8 8559 1 1 70 LEU HD21 H -2.981 -22.969 1.773 1.00 . A A . 70 LEU HD21 1 1
8 8560 1 1 70 LEU HD22 H -1.979 -24.388 2.080 1.00 . A A . 70 LEU HD22 1 1
8 8561 1 1 70 LEU HD23 H -3.375 -24.055 3.107 1.00 . A A . 70 LEU HD23 1 1
8 8562 1 1 70 LEU HG H -4.614 -24.163 0.748 1.00 . A A . 70 LEU HG 1 1
8 8563 1 1 70 LEU N N -3.068 -27.464 -1.321 1.00 . A A . 70 LEU N 1 1
8 8564 1 1 70 LEU O O -3.168 -25.257 -3.088 1.00 . A A . 70 LEU O 1 1
8 8565 1 1 71 ARG C C -6.551 -22.909 -3.086 1.00 . A A . 71 ARG C 1 1
8 8566 1 1 71 ARG CA C -5.626 -24.047 -3.506 1.00 . A A . 71 ARG CA 1 1
8 8567 1 1 71 ARG CB C -6.306 -24.901 -4.577 1.00 . A A . 71 ARG CB 1 1
8 8568 1 1 71 ARG CD C -5.852 -26.626 -6.348 1.00 . A A . 71 ARG CD 1 1
8 8569 1 1 71 ARG CG C -5.528 -26.157 -4.939 1.00 . A A . 71 ARG CG 1 1
8 8570 1 1 71 ARG CZ C -4.646 -27.586 -8.264 1.00 . A A . 71 ARG CZ 1 1
8 8571 1 1 71 ARG H H -5.924 -25.028 -1.654 1.00 . A A . 71 ARG H 1 1
8 8572 1 1 71 ARG HA H -4.720 -23.626 -3.915 1.00 . A A . 71 ARG HA 1 1
8 8573 1 1 71 ARG HB2 H -7.281 -25.199 -4.220 1.00 . A A . 71 ARG HB2 1 1
8 8574 1 1 71 ARG HB3 H -6.424 -24.308 -5.472 1.00 . A A . 71 ARG HB3 1 1
8 8575 1 1 71 ARG HD2 H -6.699 -27.294 -6.307 1.00 . A A . 71 ARG HD2 1 1
8 8576 1 1 71 ARG HD3 H -6.101 -25.765 -6.952 1.00 . A A . 71 ARG HD3 1 1
8 8577 1 1 71 ARG HE H -3.998 -27.615 -6.379 1.00 . A A . 71 ARG HE 1 1
8 8578 1 1 71 ARG HG2 H -4.471 -25.945 -4.875 1.00 . A A . 71 ARG HG2 1 1
8 8579 1 1 71 ARG HG3 H -5.784 -26.940 -4.241 1.00 . A A . 71 ARG HG3 1 1
8 8580 1 1 71 ARG HH11 H -6.414 -26.722 -8.719 1.00 . A A . 71 ARG HH11 1 1
8 8581 1 1 71 ARG HH12 H -5.554 -27.402 -10.061 1.00 . A A . 71 ARG HH12 1 1
8 8582 1 1 71 ARG HH21 H -2.856 -28.516 -8.135 1.00 . A A . 71 ARG HH21 1 1
8 8583 1 1 71 ARG HH22 H -3.530 -28.423 -9.727 1.00 . A A . 71 ARG HH22 1 1
8 8584 1 1 71 ARG N N -5.262 -24.870 -2.359 1.00 . A A . 71 ARG N 1 1
8 8585 1 1 71 ARG NE N -4.727 -27.326 -6.964 1.00 . A A . 71 ARG NE 1 1
8 8586 1 1 71 ARG NH1 N -5.618 -27.206 -9.082 1.00 . A A . 71 ARG NH1 1 1
8 8587 1 1 71 ARG NH2 N -3.590 -28.227 -8.749 1.00 . A A . 71 ARG NH2 1 1
8 8588 1 1 71 ARG O O -7.030 -22.869 -1.952 1.00 . A A . 71 ARG O 1 1
8 8589 1 1 72 CYS C C -9.131 -21.216 -3.927 1.00 . A A . 72 CYS C 1 1
8 8590 1 1 72 CYS CA C -7.664 -20.843 -3.735 1.00 . A A . 72 CYS CA 1 1
8 8591 1 1 72 CYS CB C -7.300 -19.670 -4.646 1.00 . A A . 72 CYS CB 1 1
8 8592 1 1 72 CYS H H -6.387 -22.070 -4.894 1.00 . A A . 72 CYS H 1 1
8 8593 1 1 72 CYS HA H -7.512 -20.550 -2.707 1.00 . A A . 72 CYS HA 1 1
8 8594 1 1 72 CYS HB2 H -6.786 -20.048 -5.518 1.00 . A A . 72 CYS HB2 1 1
8 8595 1 1 72 CYS HB3 H -8.206 -19.171 -4.957 1.00 . A A . 72 CYS HB3 1 1
8 8596 1 1 72 CYS N N -6.798 -21.983 -4.008 1.00 . A A . 72 CYS N 1 1
8 8597 1 1 72 CYS O O -9.492 -21.867 -4.907 1.00 . A A . 72 CYS O 1 1
8 8598 1 1 72 CYS SG S -6.222 -18.427 -3.865 1.00 . A A . 72 CYS SG 1 1
8 8599 1 1 73 GLN C C -12.214 -19.947 -2.454 1.00 . A A . 73 GLN C 1 1
8 8600 1 1 73 GLN CA C -11.398 -21.088 -3.053 1.00 . A A . 73 GLN CA 1 1
8 8601 1 1 73 GLN CB C -11.709 -22.393 -2.319 1.00 . A A . 73 GLN CB 1 1
8 8602 1 1 73 GLN CD C -13.501 -22.878 -4.032 1.00 . A A . 73 GLN CD 1 1
8 8603 1 1 73 GLN CG C -13.118 -22.910 -2.566 1.00 . A A . 73 GLN CG 1 1
8 8604 1 1 73 GLN H H -9.622 -20.282 -2.229 1.00 . A A . 73 GLN H 1 1
8 8605 1 1 73 GLN HA H -11.666 -21.197 -4.092 1.00 . A A . 73 GLN HA 1 1
8 8606 1 1 73 GLN HB2 H -11.009 -23.149 -2.641 1.00 . A A . 73 GLN HB2 1 1
8 8607 1 1 73 GLN HB3 H -11.589 -22.232 -1.257 1.00 . A A . 73 GLN HB3 1 1
8 8608 1 1 73 GLN HE21 H -11.731 -23.628 -4.538 1.00 . A A . 73 GLN HE21 1 1
8 8609 1 1 73 GLN HE22 H -12.810 -23.306 -5.847 1.00 . A A . 73 GLN HE22 1 1
8 8610 1 1 73 GLN HG2 H -13.180 -23.929 -2.216 1.00 . A A . 73 GLN HG2 1 1
8 8611 1 1 73 GLN HG3 H -13.815 -22.297 -2.013 1.00 . A A . 73 GLN HG3 1 1
8 8612 1 1 73 GLN N N -9.971 -20.797 -2.986 1.00 . A A . 73 GLN N 1 1
8 8613 1 1 73 GLN NE2 N -12.588 -23.314 -4.893 1.00 . A A . 73 GLN NE2 1 1
8 8614 1 1 73 GLN O O -11.929 -19.480 -1.351 1.00 . A A . 73 GLN O 1 1
8 8615 1 1 73 GLN OE1 O -14.606 -22.467 -4.388 1.00 . A A . 73 GLN OE1 1 1
8 8616 1 1 74 GLU C C -14.611 -18.694 -1.323 1.00 . A A . 74 GLU C 1 1
8 8617 1 1 74 GLU CA C -14.086 -18.415 -2.728 1.00 . A A . 74 GLU CA 1 1
8 8618 1 1 74 GLU CB C -15.257 -18.217 -3.693 1.00 . A A . 74 GLU CB 1 1
8 8619 1 1 74 GLU CD C -17.070 -19.310 -5.070 1.00 . A A . 74 GLU CD 1 1
8 8620 1 1 74 GLU CG C -16.032 -19.492 -3.980 1.00 . A A . 74 GLU CG 1 1
8 8621 1 1 74 GLU H H -13.406 -19.916 -4.059 1.00 . A A . 74 GLU H 1 1
8 8622 1 1 74 GLU HA H -13.493 -17.514 -2.706 1.00 . A A . 74 GLU HA 1 1
8 8623 1 1 74 GLU HB2 H -15.938 -17.494 -3.268 1.00 . A A . 74 GLU HB2 1 1
8 8624 1 1 74 GLU HB3 H -14.876 -17.833 -4.627 1.00 . A A . 74 GLU HB3 1 1
8 8625 1 1 74 GLU HG2 H -15.337 -20.257 -4.291 1.00 . A A . 74 GLU HG2 1 1
8 8626 1 1 74 GLU HG3 H -16.532 -19.806 -3.076 1.00 . A A . 74 GLU HG3 1 1
8 8627 1 1 74 GLU N N -13.230 -19.503 -3.188 1.00 . A A . 74 GLU N 1 1
8 8628 1 1 74 GLU O O -15.337 -19.663 -1.102 1.00 . A A . 74 GLU O 1 1
8 8629 1 1 74 GLU OE1 O -18.022 -18.529 -4.859 1.00 . A A . 74 GLU OE1 1 1
8 8630 1 1 74 GLU OE2 O -16.932 -19.948 -6.135 1.00 . A A . 74 GLU OE2 1 1
8 8631 1 1 75 GLU C C -16.184 -17.825 1.125 1.00 . A A . 75 GLU C 1 1
8 8632 1 1 75 GLU CA C -14.672 -17.992 1.006 1.00 . A A . 75 GLU CA 1 1
8 8633 1 1 75 GLU CB C -13.963 -16.972 1.902 1.00 . A A . 75 GLU CB 1 1
8 8634 1 1 75 GLU CD C -14.964 -17.127 4.216 1.00 . A A . 75 GLU CD 1 1
8 8635 1 1 75 GLU CG C -13.775 -17.448 3.333 1.00 . A A . 75 GLU CG 1 1
8 8636 1 1 75 GLU H H -13.659 -17.084 -0.616 1.00 . A A . 75 GLU H 1 1
8 8637 1 1 75 GLU HA H -14.405 -18.986 1.328 1.00 . A A . 75 GLU HA 1 1
8 8638 1 1 75 GLU HB2 H -12.992 -16.758 1.484 1.00 . A A . 75 GLU HB2 1 1
8 8639 1 1 75 GLU HB3 H -14.546 -16.063 1.921 1.00 . A A . 75 GLU HB3 1 1
8 8640 1 1 75 GLU HG2 H -13.628 -18.518 3.327 1.00 . A A . 75 GLU HG2 1 1
8 8641 1 1 75 GLU HG3 H -12.898 -16.969 3.746 1.00 . A A . 75 GLU HG3 1 1
8 8642 1 1 75 GLU N N -14.239 -17.837 -0.377 1.00 . A A . 75 GLU N 1 1
8 8643 1 1 75 GLU O O -16.800 -17.084 0.359 1.00 . A A . 75 GLU O 1 1
8 8644 1 1 75 GLU OE1 O -15.521 -16.017 4.080 1.00 . A A . 75 GLU OE1 1 1
8 8645 1 1 75 GLU OE2 O -15.339 -17.985 5.043 1.00 . A A . 75 GLU OE2 1 1
8 8646 1 1 76 SER C C -18.637 -17.051 2.735 1.00 . A A . 76 SER C 1 1
8 8647 1 1 76 SER CA C -18.216 -18.454 2.309 1.00 . A A . 76 SER CA 1 1
8 8648 1 1 76 SER CB C -18.640 -19.471 3.370 1.00 . A A . 76 SER CB 1 1
8 8649 1 1 76 SER H H -16.230 -19.093 2.670 1.00 . A A . 76 SER H 1 1
8 8650 1 1 76 SER HA H -18.703 -18.695 1.376 1.00 . A A . 76 SER HA 1 1
8 8651 1 1 76 SER HB2 H -19.665 -19.285 3.654 1.00 . A A . 76 SER HB2 1 1
8 8652 1 1 76 SER HB3 H -18.555 -20.468 2.964 1.00 . A A . 76 SER HB3 1 1
8 8653 1 1 76 SER HG H -18.210 -18.752 5.141 1.00 . A A . 76 SER HG 1 1
8 8654 1 1 76 SER N N -16.775 -18.520 2.091 1.00 . A A . 76 SER N 1 1
8 8655 1 1 76 SER O O -19.807 -16.684 2.631 1.00 . A A . 76 SER O 1 1
8 8656 1 1 76 SER OG O -17.822 -19.376 4.524 1.00 . A A . 76 SER OG 1 1
9 8657 1 1 1 SER C C 3.343 -1.139 -2.179 1.00 . A A . 1 SER C 1 1
9 8658 1 1 1 SER CA C 2.352 0.006 -2.361 1.00 . A A . 1 SER CA 1 1
9 8659 1 1 1 SER CB C 3.107 1.324 -2.549 1.00 . A A . 1 SER CB 1 1
9 8660 1 1 1 SER H1 H 1.283 0.976 -0.811 1.00 . A A . 1 SER H1 1 1
9 8661 1 1 1 SER HA H 1.755 -0.185 -3.239 1.00 . A A . 1 SER HA 1 1
9 8662 1 1 1 SER HB2 H 3.280 1.778 -1.586 1.00 . A A . 1 SER HB2 1 1
9 8663 1 1 1 SER HB3 H 4.054 1.126 -3.030 1.00 . A A . 1 SER HB3 1 1
9 8664 1 1 1 SER HG H 1.797 1.732 -3.948 1.00 . A A . 1 SER HG 1 1
9 8665 1 1 1 SER N N 1.450 0.100 -1.219 1.00 . A A . 1 SER N 1 1
9 8666 1 1 1 SER O O 4.066 -1.197 -1.185 1.00 . A A . 1 SER O 1 1
9 8667 1 1 1 SER OG O 2.367 2.226 -3.354 1.00 . A A . 1 SER OG 1 1
9 8668 1 1 2 VAL C C 5.693 -2.789 -3.465 1.00 . A A . 2 VAL C 1 1
9 8669 1 1 2 VAL CA C 4.271 -3.194 -3.096 1.00 . A A . 2 VAL CA 1 1
9 8670 1 1 2 VAL CB C 3.806 -4.318 -4.041 1.00 . A A . 2 VAL CB 1 1
9 8671 1 1 2 VAL CG1 C 4.644 -5.569 -3.836 1.00 . A A . 2 VAL CG1 1 1
9 8672 1 1 2 VAL CG2 C 2.328 -4.615 -3.830 1.00 . A A . 2 VAL CG2 1 1
9 8673 1 1 2 VAL H H 2.768 -1.949 -3.914 1.00 . A A . 2 VAL H 1 1
9 8674 1 1 2 VAL HA H 4.266 -3.578 -2.086 1.00 . A A . 2 VAL HA 1 1
9 8675 1 1 2 VAL HB H 3.942 -3.983 -5.059 1.00 . A A . 2 VAL HB 1 1
9 8676 1 1 2 VAL HG11 H 4.738 -6.098 -4.773 1.00 . A A . 2 VAL HG11 1 1
9 8677 1 1 2 VAL HG12 H 5.625 -5.292 -3.478 1.00 . A A . 2 VAL HG12 1 1
9 8678 1 1 2 VAL HG13 H 4.164 -6.209 -3.109 1.00 . A A . 2 VAL HG13 1 1
9 8679 1 1 2 VAL HG21 H 1.748 -3.735 -4.067 1.00 . A A . 2 VAL HG21 1 1
9 8680 1 1 2 VAL HG22 H 2.029 -5.428 -4.475 1.00 . A A . 2 VAL HG22 1 1
9 8681 1 1 2 VAL HG23 H 2.160 -4.891 -2.800 1.00 . A A . 2 VAL HG23 1 1
9 8682 1 1 2 VAL N N 3.368 -2.050 -3.146 1.00 . A A . 2 VAL N 1 1
9 8683 1 1 2 VAL O O 5.916 -2.103 -4.462 1.00 . A A . 2 VAL O 1 1
9 8684 1 1 3 THR C C 8.941 -4.126 -2.681 1.00 . A A . 3 THR C 1 1
9 8685 1 1 3 THR CA C 8.056 -2.903 -2.894 1.00 . A A . 3 THR CA 1 1
9 8686 1 1 3 THR CB C 8.541 -1.766 -1.975 1.00 . A A . 3 THR CB 1 1
9 8687 1 1 3 THR CG2 C 9.916 -1.273 -2.402 1.00 . A A . 3 THR CG2 1 1
9 8688 1 1 3 THR H H 6.414 -3.764 -1.875 1.00 . A A . 3 THR H 1 1
9 8689 1 1 3 THR HA H 8.153 -2.575 -3.920 1.00 . A A . 3 THR HA 1 1
9 8690 1 1 3 THR HB H 8.608 -2.144 -0.966 1.00 . A A . 3 THR HB 1 1
9 8691 1 1 3 THR HG1 H 7.342 -0.460 -1.110 1.00 . A A . 3 THR HG1 1 1
9 8692 1 1 3 THR HG21 H 10.021 -1.383 -3.471 1.00 . A A . 3 THR HG21 1 1
9 8693 1 1 3 THR HG22 H 10.676 -1.854 -1.903 1.00 . A A . 3 THR HG22 1 1
9 8694 1 1 3 THR HG23 H 10.023 -0.233 -2.135 1.00 . A A . 3 THR HG23 1 1
9 8695 1 1 3 THR N N 6.654 -3.220 -2.654 1.00 . A A . 3 THR N 1 1
9 8696 1 1 3 THR O O 9.138 -4.573 -1.550 1.00 . A A . 3 THR O 1 1
9 8697 1 1 3 THR OG1 O 7.609 -0.680 -2.006 1.00 . A A . 3 THR OG1 1 1
9 8698 1 1 4 CYS C C 11.549 -5.670 -4.622 1.00 . A A . 4 CYS C 1 1
9 8699 1 1 4 CYS CA C 10.340 -5.834 -3.707 1.00 . A A . 4 CYS CA 1 1
9 8700 1 1 4 CYS CB C 9.560 -7.093 -4.094 1.00 . A A . 4 CYS CB 1 1
9 8701 1 1 4 CYS H H 9.281 -4.261 -4.647 1.00 . A A . 4 CYS H 1 1
9 8702 1 1 4 CYS HA H 10.685 -5.934 -2.689 1.00 . A A . 4 CYS HA 1 1
9 8703 1 1 4 CYS HB2 H 9.376 -7.079 -5.158 1.00 . A A . 4 CYS HB2 1 1
9 8704 1 1 4 CYS HB3 H 10.150 -7.963 -3.847 1.00 . A A . 4 CYS HB3 1 1
9 8705 1 1 4 CYS N N 9.475 -4.662 -3.773 1.00 . A A . 4 CYS N 1 1
9 8706 1 1 4 CYS O O 11.427 -5.198 -5.751 1.00 . A A . 4 CYS O 1 1
9 8707 1 1 4 CYS SG S 7.950 -7.256 -3.259 1.00 . A A . 4 CYS SG 1 1
9 8708 1 1 5 GLY C C 14.296 -4.513 -5.216 1.00 . A A . 5 GLY C 1 1
9 8709 1 1 5 GLY CA C 13.934 -5.953 -4.910 1.00 . A A . 5 GLY CA 1 1
9 8710 1 1 5 GLY H H 12.755 -6.433 -3.218 1.00 . A A . 5 GLY H 1 1
9 8711 1 1 5 GLY HA2 H 14.746 -6.410 -4.364 1.00 . A A . 5 GLY HA2 1 1
9 8712 1 1 5 GLY HA3 H 13.796 -6.483 -5.841 1.00 . A A . 5 GLY HA3 1 1
9 8713 1 1 5 GLY N N 12.718 -6.064 -4.124 1.00 . A A . 5 GLY N 1 1
9 8714 1 1 5 GLY O O 14.732 -4.198 -6.322 1.00 . A A . 5 GLY O 1 1
9 8715 1 1 6 GLY C C 13.641 -1.612 -5.563 1.00 . A A . 6 GLY C 1 1
9 8716 1 1 6 GLY CA C 14.427 -2.232 -4.424 1.00 . A A . 6 GLY CA 1 1
9 8717 1 1 6 GLY H H 13.762 -3.945 -3.373 1.00 . A A . 6 GLY H 1 1
9 8718 1 1 6 GLY HA2 H 14.204 -1.698 -3.514 1.00 . A A . 6 GLY HA2 1 1
9 8719 1 1 6 GLY HA3 H 15.481 -2.137 -4.637 1.00 . A A . 6 GLY HA3 1 1
9 8720 1 1 6 GLY N N 14.113 -3.636 -4.234 1.00 . A A . 6 GLY N 1 1
9 8721 1 1 6 GLY O O 14.106 -0.672 -6.208 1.00 . A A . 6 GLY O 1 1
9 8722 1 1 7 LYS C C 10.123 -1.710 -6.486 1.00 . A A . 7 LYS C 1 1
9 8723 1 1 7 LYS CA C 11.595 -1.632 -6.882 1.00 . A A . 7 LYS CA 1 1
9 8724 1 1 7 LYS CB C 11.830 -2.426 -8.168 1.00 . A A . 7 LYS CB 1 1
9 8725 1 1 7 LYS CD C 12.708 -2.151 -10.506 1.00 . A A . 7 LYS CD 1 1
9 8726 1 1 7 LYS CE C 11.943 -1.020 -11.174 1.00 . A A . 7 LYS CE 1 1
9 8727 1 1 7 LYS CG C 12.948 -1.867 -9.032 1.00 . A A . 7 LYS CG 1 1
9 8728 1 1 7 LYS H H 12.132 -2.888 -5.264 1.00 . A A . 7 LYS H 1 1
9 8729 1 1 7 LYS HA H 11.856 -0.600 -7.052 1.00 . A A . 7 LYS HA 1 1
9 8730 1 1 7 LYS HB2 H 12.079 -3.444 -7.910 1.00 . A A . 7 LYS HB2 1 1
9 8731 1 1 7 LYS HB3 H 10.919 -2.424 -8.750 1.00 . A A . 7 LYS HB3 1 1
9 8732 1 1 7 LYS HD2 H 13.661 -2.267 -11.000 1.00 . A A . 7 LYS HD2 1 1
9 8733 1 1 7 LYS HD3 H 12.139 -3.065 -10.599 1.00 . A A . 7 LYS HD3 1 1
9 8734 1 1 7 LYS HE2 H 12.262 -0.083 -10.744 1.00 . A A . 7 LYS HE2 1 1
9 8735 1 1 7 LYS HE3 H 12.168 -1.026 -12.230 1.00 . A A . 7 LYS HE3 1 1
9 8736 1 1 7 LYS HG2 H 13.002 -0.798 -8.887 1.00 . A A . 7 LYS HG2 1 1
9 8737 1 1 7 LYS HG3 H 13.881 -2.322 -8.734 1.00 . A A . 7 LYS HG3 1 1
9 8738 1 1 7 LYS HZ1 H 9.977 -0.927 -11.875 1.00 . A A . 7 LYS HZ1 1 1
9 8739 1 1 7 LYS HZ2 H 10.141 -0.518 -10.243 1.00 . A A . 7 LYS HZ2 1 1
9 8740 1 1 7 LYS HZ3 H 10.237 -2.138 -10.722 1.00 . A A . 7 LYS HZ3 1 1
9 8741 1 1 7 LYS N N 12.448 -2.140 -5.812 1.00 . A A . 7 LYS N 1 1
9 8742 1 1 7 LYS NZ N 10.472 -1.160 -10.991 1.00 . A A . 7 LYS NZ 1 1
9 8743 1 1 7 LYS O O 9.685 -2.686 -5.880 1.00 . A A . 7 LYS O 1 1
9 8744 1 1 8 GLN C C 7.116 -1.250 -7.633 1.00 . A A . 8 GLN C 1 1
9 8745 1 1 8 GLN CA C 7.945 -0.626 -6.516 1.00 . A A . 8 GLN CA 1 1
9 8746 1 1 8 GLN CB C 7.502 0.820 -6.284 1.00 . A A . 8 GLN CB 1 1
9 8747 1 1 8 GLN CD C 7.876 2.812 -4.776 1.00 . A A . 8 GLN CD 1 1
9 8748 1 1 8 GLN CG C 7.731 1.306 -4.862 1.00 . A A . 8 GLN CG 1 1
9 8749 1 1 8 GLN H H 9.775 0.075 -7.316 1.00 . A A . 8 GLN H 1 1
9 8750 1 1 8 GLN HA H 7.789 -1.190 -5.610 1.00 . A A . 8 GLN HA 1 1
9 8751 1 1 8 GLN HB2 H 8.049 1.464 -6.954 1.00 . A A . 8 GLN HB2 1 1
9 8752 1 1 8 GLN HB3 H 6.447 0.900 -6.502 1.00 . A A . 8 GLN HB3 1 1
9 8753 1 1 8 GLN HE21 H 9.244 2.625 -3.345 1.00 . A A . 8 GLN HE21 1 1
9 8754 1 1 8 GLN HE22 H 8.862 4.244 -3.811 1.00 . A A . 8 GLN HE22 1 1
9 8755 1 1 8 GLN HG2 H 6.892 1.005 -4.252 1.00 . A A . 8 GLN HG2 1 1
9 8756 1 1 8 GLN HG3 H 8.633 0.850 -4.481 1.00 . A A . 8 GLN HG3 1 1
9 8757 1 1 8 GLN N N 9.367 -0.673 -6.834 1.00 . A A . 8 GLN N 1 1
9 8758 1 1 8 GLN NE2 N 8.748 3.274 -3.887 1.00 . A A . 8 GLN NE2 1 1
9 8759 1 1 8 GLN O O 7.488 -1.192 -8.805 1.00 . A A . 8 GLN O 1 1
9 8760 1 1 8 GLN OE1 O 7.211 3.554 -5.500 1.00 . A A . 8 GLN OE1 1 1
9 8761 1 1 9 CYS C C 3.643 -2.204 -7.904 1.00 . A A . 9 CYS C 1 1
9 8762 1 1 9 CYS CA C 5.107 -2.489 -8.231 1.00 . A A . 9 CYS CA 1 1
9 8763 1 1 9 CYS CB C 5.350 -3.999 -8.257 1.00 . A A . 9 CYS CB 1 1
9 8764 1 1 9 CYS H H 5.746 -1.865 -6.311 1.00 . A A . 9 CYS H 1 1
9 8765 1 1 9 CYS HA H 5.331 -2.079 -9.203 1.00 . A A . 9 CYS HA 1 1
9 8766 1 1 9 CYS HB2 H 5.707 -4.315 -7.288 1.00 . A A . 9 CYS HB2 1 1
9 8767 1 1 9 CYS HB3 H 4.420 -4.501 -8.475 1.00 . A A . 9 CYS HB3 1 1
9 8768 1 1 9 CYS N N 5.990 -1.850 -7.262 1.00 . A A . 9 CYS N 1 1
9 8769 1 1 9 CYS O O 3.326 -1.668 -6.842 1.00 . A A . 9 CYS O 1 1
9 8770 1 1 9 CYS SG S 6.573 -4.533 -9.497 1.00 . A A . 9 CYS SG 1 1
9 8771 1 1 10 LYS C C 0.823 -3.097 -7.401 1.00 . A A . 10 LYS C 1 1
9 8772 1 1 10 LYS CA C 1.326 -2.352 -8.634 1.00 . A A . 10 LYS CA 1 1
9 8773 1 1 10 LYS CB C 0.553 -2.812 -9.872 1.00 . A A . 10 LYS CB 1 1
9 8774 1 1 10 LYS CD C -0.331 -0.560 -10.548 1.00 . A A . 10 LYS CD 1 1
9 8775 1 1 10 LYS CE C -0.409 0.479 -11.656 1.00 . A A . 10 LYS CE 1 1
9 8776 1 1 10 LYS CG C 0.488 -1.767 -10.972 1.00 . A A . 10 LYS CG 1 1
9 8777 1 1 10 LYS H H 3.071 -2.989 -9.650 1.00 . A A . 10 LYS H 1 1
9 8778 1 1 10 LYS HA H 1.165 -1.295 -8.492 1.00 . A A . 10 LYS HA 1 1
9 8779 1 1 10 LYS HB2 H 1.028 -3.697 -10.271 1.00 . A A . 10 LYS HB2 1 1
9 8780 1 1 10 LYS HB3 H -0.458 -3.059 -9.580 1.00 . A A . 10 LYS HB3 1 1
9 8781 1 1 10 LYS HD2 H -1.331 -0.883 -10.302 1.00 . A A . 10 LYS HD2 1 1
9 8782 1 1 10 LYS HD3 H 0.129 -0.112 -9.678 1.00 . A A . 10 LYS HD3 1 1
9 8783 1 1 10 LYS HE2 H -0.030 0.043 -12.567 1.00 . A A . 10 LYS HE2 1 1
9 8784 1 1 10 LYS HE3 H -1.442 0.761 -11.794 1.00 . A A . 10 LYS HE3 1 1
9 8785 1 1 10 LYS HG2 H 1.491 -1.443 -11.208 1.00 . A A . 10 LYS HG2 1 1
9 8786 1 1 10 LYS HG3 H 0.035 -2.208 -11.848 1.00 . A A . 10 LYS HG3 1 1
9 8787 1 1 10 LYS HZ1 H 1.293 1.676 -11.846 1.00 . A A . 10 LYS HZ1 1 1
9 8788 1 1 10 LYS HZ2 H 0.582 1.734 -10.312 1.00 . A A . 10 LYS HZ2 1 1
9 8789 1 1 10 LYS HZ3 H -0.138 2.550 -11.608 1.00 . A A . 10 LYS HZ3 1 1
9 8790 1 1 10 LYS N N 2.756 -2.566 -8.823 1.00 . A A . 10 LYS N 1 1
9 8791 1 1 10 LYS NZ N 0.387 1.696 -11.334 1.00 . A A . 10 LYS NZ 1 1
9 8792 1 1 10 LYS O O 1.461 -4.027 -6.905 1.00 . A A . 10 LYS O 1 1
9 8793 1 1 11 PRO C C -1.471 -4.708 -5.997 1.00 . A A . 11 PRO C 1 1
9 8794 1 1 11 PRO CA C -0.963 -3.298 -5.716 1.00 . A A . 11 PRO CA 1 1
9 8795 1 1 11 PRO CB C -2.131 -2.362 -5.395 1.00 . A A . 11 PRO CB 1 1
9 8796 1 1 11 PRO CD C -1.162 -1.581 -7.436 1.00 . A A . 11 PRO CD 1 1
9 8797 1 1 11 PRO CG C -2.463 -1.713 -6.694 1.00 . A A . 11 PRO CG 1 1
9 8798 1 1 11 PRO HA H -0.279 -3.323 -4.880 1.00 . A A . 11 PRO HA 1 1
9 8799 1 1 11 PRO HB2 H -2.964 -2.938 -5.016 1.00 . A A . 11 PRO HB2 1 1
9 8800 1 1 11 PRO HB3 H -1.823 -1.635 -4.658 1.00 . A A . 11 PRO HB3 1 1
9 8801 1 1 11 PRO HD2 H -1.319 -1.702 -8.498 1.00 . A A . 11 PRO HD2 1 1
9 8802 1 1 11 PRO HD3 H -0.703 -0.625 -7.228 1.00 . A A . 11 PRO HD3 1 1
9 8803 1 1 11 PRO HG2 H -3.151 -2.332 -7.250 1.00 . A A . 11 PRO HG2 1 1
9 8804 1 1 11 PRO HG3 H -2.893 -0.738 -6.517 1.00 . A A . 11 PRO HG3 1 1
9 8805 1 1 11 PRO N N -0.347 -2.682 -6.896 1.00 . A A . 11 PRO N 1 1
9 8806 1 1 11 PRO O O -1.458 -5.167 -7.138 1.00 . A A . 11 PRO O 1 1
9 8807 1 1 12 ASN C C -1.377 -7.673 -5.680 1.00 . A A . 12 ASN C 1 1
9 8808 1 1 12 ASN CA C -2.434 -6.748 -5.083 1.00 . A A . 12 ASN CA 1 1
9 8809 1 1 12 ASN CB C -3.689 -6.757 -5.958 1.00 . A A . 12 ASN CB 1 1
9 8810 1 1 12 ASN CG C -4.899 -6.192 -5.239 1.00 . A A . 12 ASN CG 1 1
9 8811 1 1 12 ASN H H -1.906 -4.971 -4.063 1.00 . A A . 12 ASN H 1 1
9 8812 1 1 12 ASN HA H -2.691 -7.104 -4.097 1.00 . A A . 12 ASN HA 1 1
9 8813 1 1 12 ASN HB2 H -3.509 -6.161 -6.842 1.00 . A A . 12 ASN HB2 1 1
9 8814 1 1 12 ASN HB3 H -3.909 -7.772 -6.253 1.00 . A A . 12 ASN HB3 1 1
9 8815 1 1 12 ASN HD21 H -4.319 -4.338 -5.666 1.00 . A A . 12 ASN HD21 1 1
9 8816 1 1 12 ASN HD22 H -5.785 -4.478 -4.762 1.00 . A A . 12 ASN HD22 1 1
9 8817 1 1 12 ASN N N -1.921 -5.390 -4.949 1.00 . A A . 12 ASN N 1 1
9 8818 1 1 12 ASN ND2 N -5.012 -4.870 -5.221 1.00 . A A . 12 ASN ND2 1 1
9 8819 1 1 12 ASN O O -1.691 -8.557 -6.478 1.00 . A A . 12 ASN O 1 1
9 8820 1 1 12 ASN OD1 O -5.723 -6.937 -4.707 1.00 . A A . 12 ASN OD1 1 1
9 8821 1 1 13 SER C C 1.975 -8.579 -4.674 1.00 . A A . 13 SER C 1 1
9 8822 1 1 13 SER CA C 0.979 -8.273 -5.788 1.00 . A A . 13 SER CA 1 1
9 8823 1 1 13 SER CB C 1.687 -7.556 -6.939 1.00 . A A . 13 SER CB 1 1
9 8824 1 1 13 SER H H 0.061 -6.741 -4.651 1.00 . A A . 13 SER H 1 1
9 8825 1 1 13 SER HA H 0.568 -9.203 -6.153 1.00 . A A . 13 SER HA 1 1
9 8826 1 1 13 SER HB2 H 2.493 -6.956 -6.544 1.00 . A A . 13 SER HB2 1 1
9 8827 1 1 13 SER HB3 H 2.087 -8.290 -7.625 1.00 . A A . 13 SER HB3 1 1
9 8828 1 1 13 SER HG H 1.083 -6.626 -8.554 1.00 . A A . 13 SER HG 1 1
9 8829 1 1 13 SER N N -0.125 -7.461 -5.289 1.00 . A A . 13 SER N 1 1
9 8830 1 1 13 SER O O 2.522 -7.671 -4.047 1.00 . A A . 13 SER O 1 1
9 8831 1 1 13 SER OG O 0.792 -6.713 -7.643 1.00 . A A . 13 SER OG 1 1
9 8832 1 1 14 CYS C C 4.554 -10.405 -3.945 1.00 . A A . 14 CYS C 1 1
9 8833 1 1 14 CYS CA C 3.135 -10.293 -3.393 1.00 . A A . 14 CYS CA 1 1
9 8834 1 1 14 CYS CB C 2.697 -11.638 -2.811 1.00 . A A . 14 CYS CB 1 1
9 8835 1 1 14 CYS H H 1.739 -10.544 -4.965 1.00 . A A . 14 CYS H 1 1
9 8836 1 1 14 CYS HA H 3.124 -9.551 -2.611 1.00 . A A . 14 CYS HA 1 1
9 8837 1 1 14 CYS HB2 H 3.231 -11.813 -1.887 1.00 . A A . 14 CYS HB2 1 1
9 8838 1 1 14 CYS HB3 H 1.637 -11.606 -2.607 1.00 . A A . 14 CYS HB3 1 1
9 8839 1 1 14 CYS N N 2.206 -9.865 -4.432 1.00 . A A . 14 CYS N 1 1
9 8840 1 1 14 CYS O O 4.766 -10.361 -5.157 1.00 . A A . 14 CYS O 1 1
9 8841 1 1 14 CYS SG S 3.008 -13.061 -3.905 1.00 . A A . 14 CYS SG 1 1
9 8842 1 1 15 CYS C C 7.303 -12.124 -3.668 1.00 . A A . 15 CYS C 1 1
9 8843 1 1 15 CYS CA C 6.922 -10.663 -3.442 1.00 . A A . 15 CYS CA 1 1
9 8844 1 1 15 CYS CB C 7.827 -10.049 -2.373 1.00 . A A . 15 CYS CB 1 1
9 8845 1 1 15 CYS H H 5.291 -10.575 -2.094 1.00 . A A . 15 CYS H 1 1
9 8846 1 1 15 CYS HA H 7.051 -10.123 -4.367 1.00 . A A . 15 CYS HA 1 1
9 8847 1 1 15 CYS HB2 H 7.849 -10.700 -1.512 1.00 . A A . 15 CYS HB2 1 1
9 8848 1 1 15 CYS HB3 H 8.827 -9.954 -2.771 1.00 . A A . 15 CYS HB3 1 1
9 8849 1 1 15 CYS N N 5.522 -10.547 -3.047 1.00 . A A . 15 CYS N 1 1
9 8850 1 1 15 CYS O O 7.043 -12.983 -2.825 1.00 . A A . 15 CYS O 1 1
9 8851 1 1 15 CYS SG S 7.297 -8.401 -1.807 1.00 . A A . 15 CYS SG 1 1
9 8852 1 1 16 VAL C C 9.836 -13.811 -5.434 1.00 . A A . 16 VAL C 1 1
9 8853 1 1 16 VAL CA C 8.339 -13.752 -5.152 1.00 . A A . 16 VAL CA 1 1
9 8854 1 1 16 VAL CB C 7.575 -14.287 -6.378 1.00 . A A . 16 VAL CB 1 1
9 8855 1 1 16 VAL CG1 C 6.150 -14.660 -5.999 1.00 . A A . 16 VAL CG1 1 1
9 8856 1 1 16 VAL CG2 C 7.585 -13.260 -7.500 1.00 . A A . 16 VAL CG2 1 1
9 8857 1 1 16 VAL H H 8.098 -11.671 -5.446 1.00 . A A . 16 VAL H 1 1
9 8858 1 1 16 VAL HA H 8.115 -14.391 -4.309 1.00 . A A . 16 VAL HA 1 1
9 8859 1 1 16 VAL HB H 8.075 -15.177 -6.729 1.00 . A A . 16 VAL HB 1 1
9 8860 1 1 16 VAL HG11 H 5.919 -14.256 -5.024 1.00 . A A . 16 VAL HG11 1 1
9 8861 1 1 16 VAL HG12 H 5.465 -14.255 -6.729 1.00 . A A . 16 VAL HG12 1 1
9 8862 1 1 16 VAL HG13 H 6.055 -15.736 -5.972 1.00 . A A . 16 VAL HG13 1 1
9 8863 1 1 16 VAL HG21 H 6.962 -12.421 -7.225 1.00 . A A . 16 VAL HG21 1 1
9 8864 1 1 16 VAL HG22 H 8.596 -12.917 -7.666 1.00 . A A . 16 VAL HG22 1 1
9 8865 1 1 16 VAL HG23 H 7.204 -13.710 -8.404 1.00 . A A . 16 VAL HG23 1 1
9 8866 1 1 16 VAL N N 7.920 -12.397 -4.814 1.00 . A A . 16 VAL N 1 1
9 8867 1 1 16 VAL O O 10.436 -12.823 -5.854 1.00 . A A . 16 VAL O 1 1
9 8868 1 1 17 GLN C C 12.103 -16.118 -6.594 1.00 . A A . 17 GLN C 1 1
9 8869 1 1 17 GLN CA C 11.859 -15.163 -5.429 1.00 . A A . 17 GLN CA 1 1
9 8870 1 1 17 GLN CB C 12.534 -15.699 -4.165 1.00 . A A . 17 GLN CB 1 1
9 8871 1 1 17 GLN CD C 14.568 -14.301 -3.626 1.00 . A A . 17 GLN CD 1 1
9 8872 1 1 17 GLN CG C 13.124 -14.610 -3.284 1.00 . A A . 17 GLN CG 1 1
9 8873 1 1 17 GLN H H 9.898 -15.727 -4.866 1.00 . A A . 17 GLN H 1 1
9 8874 1 1 17 GLN HA H 12.283 -14.202 -5.674 1.00 . A A . 17 GLN HA 1 1
9 8875 1 1 17 GLN HB2 H 11.805 -16.246 -3.587 1.00 . A A . 17 GLN HB2 1 1
9 8876 1 1 17 GLN HB3 H 13.330 -16.369 -4.453 1.00 . A A . 17 GLN HB3 1 1
9 8877 1 1 17 GLN HE21 H 14.484 -12.618 -2.570 1.00 . A A . 17 GLN HE21 1 1
9 8878 1 1 17 GLN HE22 H 16.000 -12.953 -3.330 1.00 . A A . 17 GLN HE22 1 1
9 8879 1 1 17 GLN HG2 H 12.542 -13.710 -3.406 1.00 . A A . 17 GLN HG2 1 1
9 8880 1 1 17 GLN HG3 H 13.074 -14.933 -2.254 1.00 . A A . 17 GLN HG3 1 1
9 8881 1 1 17 GLN N N 10.431 -14.976 -5.200 1.00 . A A . 17 GLN N 1 1
9 8882 1 1 17 GLN NE2 N 15.068 -13.177 -3.125 1.00 . A A . 17 GLN NE2 1 1
9 8883 1 1 17 GLN O O 11.445 -17.150 -6.711 1.00 . A A . 17 GLN O 1 1
9 8884 1 1 17 GLN OE1 O 15.228 -15.064 -4.332 1.00 . A A . 17 GLN OE1 1 1
9 8885 1 1 18 ASN C C 14.851 -16.429 -8.991 1.00 . A A . 18 ASN C 1 1
9 8886 1 1 18 ASN CA C 13.383 -16.590 -8.609 1.00 . A A . 18 ASN CA 1 1
9 8887 1 1 18 ASN CB C 12.492 -16.221 -9.796 1.00 . A A . 18 ASN CB 1 1
9 8888 1 1 18 ASN CG C 12.096 -17.430 -10.620 1.00 . A A . 18 ASN CG 1 1
9 8889 1 1 18 ASN H H 13.544 -14.929 -7.306 1.00 . A A . 18 ASN H 1 1
9 8890 1 1 18 ASN HA H 13.204 -17.620 -8.343 1.00 . A A . 18 ASN HA 1 1
9 8891 1 1 18 ASN HB2 H 11.592 -15.748 -9.431 1.00 . A A . 18 ASN HB2 1 1
9 8892 1 1 18 ASN HB3 H 13.021 -15.529 -10.436 1.00 . A A . 18 ASN HB3 1 1
9 8893 1 1 18 ASN HD21 H 10.240 -17.335 -9.913 1.00 . A A . 18 ASN HD21 1 1
9 8894 1 1 18 ASN HD22 H 10.552 -18.614 -11.032 1.00 . A A . 18 ASN HD22 1 1
9 8895 1 1 18 ASN N N 13.053 -15.765 -7.453 1.00 . A A . 18 ASN N 1 1
9 8896 1 1 18 ASN ND2 N 10.836 -17.833 -10.510 1.00 . A A . 18 ASN ND2 1 1
9 8897 1 1 18 ASN O O 15.281 -15.352 -9.407 1.00 . A A . 18 ASN O 1 1
9 8898 1 1 18 ASN OD1 O 12.913 -17.995 -11.347 1.00 . A A . 18 ASN OD1 1 1
9 8899 1 1 19 SER C C 17.383 -18.586 -10.171 1.00 . A A . 19 SER C 1 1
9 8900 1 1 19 SER CA C 17.037 -17.483 -9.174 1.00 . A A . 19 SER CA 1 1
9 8901 1 1 19 SER CB C 17.877 -17.644 -7.906 1.00 . A A . 19 SER CB 1 1
9 8902 1 1 19 SER H H 15.216 -18.335 -8.512 1.00 . A A . 19 SER H 1 1
9 8903 1 1 19 SER HA H 17.259 -16.526 -9.624 1.00 . A A . 19 SER HA 1 1
9 8904 1 1 19 SER HB2 H 18.808 -18.132 -8.152 1.00 . A A . 19 SER HB2 1 1
9 8905 1 1 19 SER HB3 H 18.081 -16.669 -7.487 1.00 . A A . 19 SER HB3 1 1
9 8906 1 1 19 SER HG H 17.198 -19.345 -7.210 1.00 . A A . 19 SER HG 1 1
9 8907 1 1 19 SER N N 15.617 -17.506 -8.848 1.00 . A A . 19 SER N 1 1
9 8908 1 1 19 SER O O 16.622 -19.538 -10.350 1.00 . A A . 19 SER O 1 1
9 8909 1 1 19 SER OG O 17.195 -18.424 -6.939 1.00 . A A . 19 SER OG 1 1
9 8910 1 1 20 HIS C C 20.087 -20.318 -11.211 1.00 . A A . 20 HIS C 1 1
9 8911 1 1 20 HIS CA C 18.986 -19.437 -11.794 1.00 . A A . 20 HIS CA 1 1
9 8912 1 1 20 HIS CB C 19.490 -18.739 -13.057 1.00 . A A . 20 HIS CB 1 1
9 8913 1 1 20 HIS CD2 C 17.263 -18.420 -14.349 1.00 . A A . 20 HIS CD2 1 1
9 8914 1 1 20 HIS CE1 C 17.406 -16.262 -14.705 1.00 . A A . 20 HIS CE1 1 1
9 8915 1 1 20 HIS CG C 18.422 -17.992 -13.796 1.00 . A A . 20 HIS CG 1 1
9 8916 1 1 20 HIS H H 19.101 -17.672 -10.630 1.00 . A A . 20 HIS H 1 1
9 8917 1 1 20 HIS HA H 18.142 -20.059 -12.049 1.00 . A A . 20 HIS HA 1 1
9 8918 1 1 20 HIS HB2 H 20.262 -18.033 -12.788 1.00 . A A . 20 HIS HB2 1 1
9 8919 1 1 20 HIS HB3 H 19.904 -19.478 -13.728 1.00 . A A . 20 HIS HB3 1 1
9 8920 1 1 20 HIS HD1 H 19.205 -16.037 -13.759 1.00 . A A . 20 HIS HD1 1 1
9 8921 1 1 20 HIS HD2 H 16.890 -19.435 -14.350 1.00 . A A . 20 HIS HD2 1 1
9 8922 1 1 20 HIS HE1 H 17.181 -15.258 -15.031 1.00 . A A . 20 HIS HE1 1 1
9 8923 1 1 20 HIS N N 18.537 -18.452 -10.816 1.00 . A A . 20 HIS N 1 1
9 8924 1 1 20 HIS ND1 N 18.482 -16.636 -14.037 1.00 . A A . 20 HIS ND1 1 1
9 8925 1 1 20 HIS NE2 N 16.650 -17.326 -14.907 1.00 . A A . 20 HIS NE2 1 1
9 8926 1 1 20 HIS O O 20.405 -21.374 -11.758 1.00 . A A . 20 HIS O 1 1
9 8927 1 1 21 GLY C C 23.099 -20.051 -9.727 1.00 . A A . 21 GLY C 1 1
9 8928 1 1 21 GLY CA C 21.725 -20.636 -9.462 1.00 . A A . 21 GLY CA 1 1
9 8929 1 1 21 GLY H H 20.371 -19.027 -9.707 1.00 . A A . 21 GLY H 1 1
9 8930 1 1 21 GLY HA2 H 21.552 -20.652 -8.397 1.00 . A A . 21 GLY HA2 1 1
9 8931 1 1 21 GLY HA3 H 21.700 -21.649 -9.835 1.00 . A A . 21 GLY HA3 1 1
9 8932 1 1 21 GLY N N 20.666 -19.876 -10.098 1.00 . A A . 21 GLY N 1 1
9 8933 1 1 21 GLY O O 24.076 -20.786 -9.879 1.00 . A A . 21 GLY O 1 1
9 8934 1 1 22 LYS C C 24.930 -17.333 -8.778 1.00 . A A . 22 LYS C 1 1
9 8935 1 1 22 LYS CA C 24.438 -18.042 -10.035 1.00 . A A . 22 LYS CA 1 1
9 8936 1 1 22 LYS CB C 24.278 -17.033 -11.175 1.00 . A A . 22 LYS CB 1 1
9 8937 1 1 22 LYS CD C 26.113 -17.481 -12.831 1.00 . A A . 22 LYS CD 1 1
9 8938 1 1 22 LYS CE C 27.276 -16.863 -13.591 1.00 . A A . 22 LYS CE 1 1
9 8939 1 1 22 LYS CG C 25.599 -16.548 -11.747 1.00 . A A . 22 LYS CG 1 1
9 8940 1 1 22 LYS H H 22.360 -18.195 -9.655 1.00 . A A . 22 LYS H 1 1
9 8941 1 1 22 LYS HA H 25.166 -18.786 -10.323 1.00 . A A . 22 LYS HA 1 1
9 8942 1 1 22 LYS HB2 H 23.712 -17.494 -11.971 1.00 . A A . 22 LYS HB2 1 1
9 8943 1 1 22 LYS HB3 H 23.733 -16.176 -10.806 1.00 . A A . 22 LYS HB3 1 1
9 8944 1 1 22 LYS HD2 H 26.445 -18.401 -12.374 1.00 . A A . 22 LYS HD2 1 1
9 8945 1 1 22 LYS HD3 H 25.311 -17.689 -13.524 1.00 . A A . 22 LYS HD3 1 1
9 8946 1 1 22 LYS HE2 H 27.028 -15.841 -13.834 1.00 . A A . 22 LYS HE2 1 1
9 8947 1 1 22 LYS HE3 H 28.153 -16.881 -12.961 1.00 . A A . 22 LYS HE3 1 1
9 8948 1 1 22 LYS HG2 H 25.458 -15.565 -12.170 1.00 . A A . 22 LYS HG2 1 1
9 8949 1 1 22 LYS HG3 H 26.329 -16.499 -10.951 1.00 . A A . 22 LYS HG3 1 1
9 8950 1 1 22 LYS HZ1 H 27.444 -16.974 -15.671 1.00 . A A . 22 LYS HZ1 1 1
9 8951 1 1 22 LYS HZ2 H 26.926 -18.413 -14.948 1.00 . A A . 22 LYS HZ2 1 1
9 8952 1 1 22 LYS HZ3 H 28.550 -17.950 -14.841 1.00 . A A . 22 LYS HZ3 1 1
9 8953 1 1 22 LYS N N 23.175 -18.727 -9.786 1.00 . A A . 22 LYS N 1 1
9 8954 1 1 22 LYS NZ N 27.570 -17.602 -14.851 1.00 . A A . 22 LYS NZ 1 1
9 8955 1 1 22 LYS O O 26.113 -17.023 -8.651 1.00 . A A . 22 LYS O 1 1
9 8956 1 1 23 GLY C C 23.856 -14.985 -6.553 1.00 . A A . 23 GLY C 1 1
9 8957 1 1 23 GLY CA C 24.374 -16.408 -6.614 1.00 . A A . 23 GLY CA 1 1
9 8958 1 1 23 GLY H H 23.083 -17.349 -8.004 1.00 . A A . 23 GLY H 1 1
9 8959 1 1 23 GLY HA2 H 23.965 -16.965 -5.783 1.00 . A A . 23 GLY HA2 1 1
9 8960 1 1 23 GLY HA3 H 25.450 -16.391 -6.528 1.00 . A A . 23 GLY HA3 1 1
9 8961 1 1 23 GLY N N 24.012 -17.078 -7.849 1.00 . A A . 23 GLY N 1 1
9 8962 1 1 23 GLY O O 24.294 -14.191 -5.721 1.00 . A A . 23 GLY O 1 1
9 8963 1 1 24 LYS C C 20.843 -13.368 -7.208 1.00 . A A . 24 LYS C 1 1
9 8964 1 1 24 LYS CA C 22.341 -13.322 -7.486 1.00 . A A . 24 LYS CA 1 1
9 8965 1 1 24 LYS CB C 22.599 -12.679 -8.850 1.00 . A A . 24 LYS CB 1 1
9 8966 1 1 24 LYS CD C 24.145 -11.348 -10.317 1.00 . A A . 24 LYS CD 1 1
9 8967 1 1 24 LYS CE C 24.623 -12.379 -11.328 1.00 . A A . 24 LYS CE 1 1
9 8968 1 1 24 LYS CG C 23.938 -11.969 -8.945 1.00 . A A . 24 LYS CG 1 1
9 8969 1 1 24 LYS H H 22.611 -15.337 -8.078 1.00 . A A . 24 LYS H 1 1
9 8970 1 1 24 LYS HA H 22.819 -12.728 -6.722 1.00 . A A . 24 LYS HA 1 1
9 8971 1 1 24 LYS HB2 H 22.569 -13.448 -9.609 1.00 . A A . 24 LYS HB2 1 1
9 8972 1 1 24 LYS HB3 H 21.819 -11.959 -9.049 1.00 . A A . 24 LYS HB3 1 1
9 8973 1 1 24 LYS HD2 H 23.209 -10.933 -10.659 1.00 . A A . 24 LYS HD2 1 1
9 8974 1 1 24 LYS HD3 H 24.882 -10.562 -10.240 1.00 . A A . 24 LYS HD3 1 1
9 8975 1 1 24 LYS HE2 H 25.185 -13.140 -10.808 1.00 . A A . 24 LYS HE2 1 1
9 8976 1 1 24 LYS HE3 H 23.762 -12.827 -11.801 1.00 . A A . 24 LYS HE3 1 1
9 8977 1 1 24 LYS HG2 H 23.975 -11.188 -8.200 1.00 . A A . 24 LYS HG2 1 1
9 8978 1 1 24 LYS HG3 H 24.728 -12.682 -8.760 1.00 . A A . 24 LYS HG3 1 1
9 8979 1 1 24 LYS HZ1 H 24.910 -11.215 -13.038 1.00 . A A . 24 LYS HZ1 1 1
9 8980 1 1 24 LYS HZ2 H 25.988 -12.511 -12.903 1.00 . A A . 24 LYS HZ2 1 1
9 8981 1 1 24 LYS HZ3 H 26.191 -11.138 -11.936 1.00 . A A . 24 LYS HZ3 1 1
9 8982 1 1 24 LYS N N 22.920 -14.660 -7.440 1.00 . A A . 24 LYS N 1 1
9 8983 1 1 24 LYS NZ N 25.489 -11.768 -12.375 1.00 . A A . 24 LYS NZ 1 1
9 8984 1 1 24 LYS O O 20.047 -13.674 -8.096 1.00 . A A . 24 LYS O 1 1
9 8985 1 1 25 ASP C C 18.347 -11.820 -6.099 1.00 . A A . 25 ASP C 1 1
9 8986 1 1 25 ASP CA C 19.060 -13.065 -5.579 1.00 . A A . 25 ASP CA 1 1
9 8987 1 1 25 ASP CB C 18.935 -13.140 -4.056 1.00 . A A . 25 ASP CB 1 1
9 8988 1 1 25 ASP CG C 19.687 -12.025 -3.357 1.00 . A A . 25 ASP CG 1 1
9 8989 1 1 25 ASP H H 21.147 -12.826 -5.308 1.00 . A A . 25 ASP H 1 1
9 8990 1 1 25 ASP HA H 18.597 -13.938 -6.013 1.00 . A A . 25 ASP HA 1 1
9 8991 1 1 25 ASP HB2 H 17.893 -13.074 -3.783 1.00 . A A . 25 ASP HB2 1 1
9 8992 1 1 25 ASP HB3 H 19.332 -14.086 -3.716 1.00 . A A . 25 ASP HB3 1 1
9 8993 1 1 25 ASP N N 20.465 -13.061 -5.972 1.00 . A A . 25 ASP N 1 1
9 8994 1 1 25 ASP O O 18.643 -10.702 -5.678 1.00 . A A . 25 ASP O 1 1
9 8995 1 1 25 ASP OD1 O 20.910 -12.168 -3.156 1.00 . A A . 25 ASP OD1 1 1
9 8996 1 1 25 ASP OD2 O 19.050 -11.008 -3.013 1.00 . A A . 25 ASP OD2 1 1
9 8997 1 1 26 SER C C 15.174 -11.265 -7.704 1.00 . A A . 26 SER C 1 1
9 8998 1 1 26 SER CA C 16.655 -10.918 -7.598 1.00 . A A . 26 SER CA 1 1
9 8999 1 1 26 SER CB C 17.209 -10.567 -8.980 1.00 . A A . 26 SER CB 1 1
9 9000 1 1 26 SER H H 17.218 -12.938 -7.312 1.00 . A A . 26 SER H 1 1
9 9001 1 1 26 SER HA H 16.767 -10.063 -6.947 1.00 . A A . 26 SER HA 1 1
9 9002 1 1 26 SER HB2 H 17.401 -11.476 -9.529 1.00 . A A . 26 SER HB2 1 1
9 9003 1 1 26 SER HB3 H 16.484 -9.970 -9.515 1.00 . A A . 26 SER HB3 1 1
9 9004 1 1 26 SER HG H 18.230 -8.957 -8.531 1.00 . A A . 26 SER HG 1 1
9 9005 1 1 26 SER N N 17.407 -12.023 -7.017 1.00 . A A . 26 SER N 1 1
9 9006 1 1 26 SER O O 14.689 -11.723 -8.739 1.00 . A A . 26 SER O 1 1
9 9007 1 1 26 SER OG O 18.416 -9.833 -8.876 1.00 . A A . 26 SER OG 1 1
9 9008 1 1 27 PRO C C 12.184 -10.364 -7.412 1.00 . A A . 27 PRO C 1 1
9 9009 1 1 27 PRO CA C 12.998 -11.323 -6.550 1.00 . A A . 27 PRO CA 1 1
9 9010 1 1 27 PRO CB C 12.656 -11.133 -5.070 1.00 . A A . 27 PRO CB 1 1
9 9011 1 1 27 PRO CD C 14.946 -10.498 -5.337 1.00 . A A . 27 PRO CD 1 1
9 9012 1 1 27 PRO CG C 13.695 -10.194 -4.560 1.00 . A A . 27 PRO CG 1 1
9 9013 1 1 27 PRO HA H 12.780 -12.340 -6.843 1.00 . A A . 27 PRO HA 1 1
9 9014 1 1 27 PRO HB2 H 11.664 -10.714 -4.977 1.00 . A A . 27 PRO HB2 1 1
9 9015 1 1 27 PRO HB3 H 12.700 -12.084 -4.561 1.00 . A A . 27 PRO HB3 1 1
9 9016 1 1 27 PRO HD2 H 15.514 -9.595 -5.506 1.00 . A A . 27 PRO HD2 1 1
9 9017 1 1 27 PRO HD3 H 15.543 -11.232 -4.818 1.00 . A A . 27 PRO HD3 1 1
9 9018 1 1 27 PRO HG2 H 13.384 -9.174 -4.732 1.00 . A A . 27 PRO HG2 1 1
9 9019 1 1 27 PRO HG3 H 13.858 -10.365 -3.507 1.00 . A A . 27 PRO HG3 1 1
9 9020 1 1 27 PRO N N 14.435 -11.042 -6.607 1.00 . A A . 27 PRO N 1 1
9 9021 1 1 27 PRO O O 12.691 -9.333 -7.856 1.00 . A A . 27 PRO O 1 1
9 9022 1 1 28 ARG C C 8.635 -9.832 -7.856 1.00 . A A . 28 ARG C 1 1
9 9023 1 1 28 ARG CA C 10.039 -9.877 -8.453 1.00 . A A . 28 ARG CA 1 1
9 9024 1 1 28 ARG CB C 9.978 -10.406 -9.887 1.00 . A A . 28 ARG CB 1 1
9 9025 1 1 28 ARG CD C 10.912 -10.063 -12.195 1.00 . A A . 28 ARG CD 1 1
9 9026 1 1 28 ARG CG C 11.219 -10.089 -10.706 1.00 . A A . 28 ARG CG 1 1
9 9027 1 1 28 ARG CZ C 11.156 -7.672 -12.713 1.00 . A A . 28 ARG CZ 1 1
9 9028 1 1 28 ARG H H 10.576 -11.542 -7.261 1.00 . A A . 28 ARG H 1 1
9 9029 1 1 28 ARG HA H 10.444 -8.876 -8.464 1.00 . A A . 28 ARG HA 1 1
9 9030 1 1 28 ARG HB2 H 9.857 -11.479 -9.857 1.00 . A A . 28 ARG HB2 1 1
9 9031 1 1 28 ARG HB3 H 9.125 -9.969 -10.382 1.00 . A A . 28 ARG HB3 1 1
9 9032 1 1 28 ARG HD2 H 11.818 -10.284 -12.739 1.00 . A A . 28 ARG HD2 1 1
9 9033 1 1 28 ARG HD3 H 10.170 -10.818 -12.408 1.00 . A A . 28 ARG HD3 1 1
9 9034 1 1 28 ARG HE H 9.455 -8.703 -12.863 1.00 . A A . 28 ARG HE 1 1
9 9035 1 1 28 ARG HG2 H 11.596 -9.121 -10.410 1.00 . A A . 28 ARG HG2 1 1
9 9036 1 1 28 ARG HG3 H 11.967 -10.843 -10.514 1.00 . A A . 28 ARG HG3 1 1
9 9037 1 1 28 ARG HH11 H 12.850 -8.586 -12.098 1.00 . A A . 28 ARG HH11 1 1
9 9038 1 1 28 ARG HH12 H 13.008 -6.901 -12.467 1.00 . A A . 28 ARG HH12 1 1
9 9039 1 1 28 ARG HH21 H 9.651 -6.484 -13.351 1.00 . A A . 28 ARG HH21 1 1
9 9040 1 1 28 ARG HH22 H 11.188 -5.705 -13.178 1.00 . A A . 28 ARG HH22 1 1
9 9041 1 1 28 ARG N N 10.921 -10.708 -7.643 1.00 . A A . 28 ARG N 1 1
9 9042 1 1 28 ARG NE N 10.404 -8.763 -12.626 1.00 . A A . 28 ARG NE 1 1
9 9043 1 1 28 ARG NH1 N 12.443 -7.724 -12.399 1.00 . A A . 28 ARG NH1 1 1
9 9044 1 1 28 ARG NH2 N 10.621 -6.526 -13.114 1.00 . A A . 28 ARG NH2 1 1
9 9045 1 1 28 ARG O O 8.338 -10.532 -6.886 1.00 . A A . 28 ARG O 1 1
9 9046 1 1 29 CYS C C 5.444 -9.675 -8.837 1.00 . A A . 29 CYS C 1 1
9 9047 1 1 29 CYS CA C 6.403 -8.868 -7.966 1.00 . A A . 29 CYS CA 1 1
9 9048 1 1 29 CYS CB C 5.988 -7.396 -7.961 1.00 . A A . 29 CYS CB 1 1
9 9049 1 1 29 CYS H H 8.070 -8.474 -9.209 1.00 . A A . 29 CYS H 1 1
9 9050 1 1 29 CYS HA H 6.361 -9.248 -6.958 1.00 . A A . 29 CYS HA 1 1
9 9051 1 1 29 CYS HB2 H 4.960 -7.321 -7.638 1.00 . A A . 29 CYS HB2 1 1
9 9052 1 1 29 CYS HB3 H 6.618 -6.855 -7.271 1.00 . A A . 29 CYS HB3 1 1
9 9053 1 1 29 CYS N N 7.775 -9.005 -8.440 1.00 . A A . 29 CYS N 1 1
9 9054 1 1 29 CYS O O 5.466 -9.573 -10.064 1.00 . A A . 29 CYS O 1 1
9 9055 1 1 29 CYS SG S 6.117 -6.581 -9.586 1.00 . A A . 29 CYS SG 1 1
9 9056 1 1 30 HIS C C 2.213 -10.989 -8.452 1.00 . A A . 30 HIS C 1 1
9 9057 1 1 30 HIS CA C 3.635 -11.303 -8.908 1.00 . A A . 30 HIS CA 1 1
9 9058 1 1 30 HIS CB C 3.937 -12.786 -8.689 1.00 . A A . 30 HIS CB 1 1
9 9059 1 1 30 HIS CD2 C 3.862 -14.702 -10.437 1.00 . A A . 30 HIS CD2 1 1
9 9060 1 1 30 HIS CE1 C 5.312 -13.889 -11.866 1.00 . A A . 30 HIS CE1 1 1
9 9061 1 1 30 HIS CG C 4.295 -13.516 -9.947 1.00 . A A . 30 HIS CG 1 1
9 9062 1 1 30 HIS H H 4.634 -10.518 -7.214 1.00 . A A . 30 HIS H 1 1
9 9063 1 1 30 HIS HA H 3.721 -11.078 -9.960 1.00 . A A . 30 HIS HA 1 1
9 9064 1 1 30 HIS HB2 H 4.767 -12.881 -8.005 1.00 . A A . 30 HIS HB2 1 1
9 9065 1 1 30 HIS HB3 H 3.068 -13.266 -8.262 1.00 . A A . 30 HIS HB3 1 1
9 9066 1 1 30 HIS HD1 H 5.694 -12.188 -10.795 1.00 . A A . 30 HIS HD1 1 1
9 9067 1 1 30 HIS HD2 H 3.140 -15.361 -9.976 1.00 . A A . 30 HIS HD2 1 1
9 9068 1 1 30 HIS HE1 H 5.949 -13.773 -12.729 1.00 . A A . 30 HIS HE1 1 1
9 9069 1 1 30 HIS N N 4.603 -10.479 -8.193 1.00 . A A . 30 HIS N 1 1
9 9070 1 1 30 HIS ND1 N 5.203 -13.033 -10.866 1.00 . A A . 30 HIS ND1 1 1
9 9071 1 1 30 HIS NE2 N 4.508 -14.910 -11.630 1.00 . A A . 30 HIS NE2 1 1
9 9072 1 1 30 HIS O O 1.971 -10.610 -7.305 1.00 . A A . 30 HIS O 1 1
9 9073 1 1 31 PRO C C -0.765 -11.918 -8.133 1.00 . A A . 31 PRO C 1 1
9 9074 1 1 31 PRO CA C -0.167 -10.889 -9.085 1.00 . A A . 31 PRO CA 1 1
9 9075 1 1 31 PRO CB C -0.829 -10.986 -10.462 1.00 . A A . 31 PRO CB 1 1
9 9076 1 1 31 PRO CD C 1.464 -11.600 -10.756 1.00 . A A . 31 PRO CD 1 1
9 9077 1 1 31 PRO CG C 0.071 -11.872 -11.254 1.00 . A A . 31 PRO CG 1 1
9 9078 1 1 31 PRO HA H -0.313 -9.898 -8.683 1.00 . A A . 31 PRO HA 1 1
9 9079 1 1 31 PRO HB2 H -1.816 -11.414 -10.360 1.00 . A A . 31 PRO HB2 1 1
9 9080 1 1 31 PRO HB3 H -0.899 -10.003 -10.901 1.00 . A A . 31 PRO HB3 1 1
9 9081 1 1 31 PRO HD2 H 2.056 -12.502 -10.781 1.00 . A A . 31 PRO HD2 1 1
9 9082 1 1 31 PRO HD3 H 1.930 -10.823 -11.343 1.00 . A A . 31 PRO HD3 1 1
9 9083 1 1 31 PRO HG2 H -0.192 -12.906 -11.088 1.00 . A A . 31 PRO HG2 1 1
9 9084 1 1 31 PRO HG3 H -0.005 -11.628 -12.303 1.00 . A A . 31 PRO HG3 1 1
9 9085 1 1 31 PRO N N 1.248 -11.150 -9.370 1.00 . A A . 31 PRO N 1 1
9 9086 1 1 31 PRO O O -0.379 -13.088 -8.143 1.00 . A A . 31 PRO O 1 1
9 9087 1 1 32 LEU C C -2.997 -13.555 -7.056 1.00 . A A . 32 LEU C 1 1
9 9088 1 1 32 LEU CA C -2.364 -12.359 -6.351 1.00 . A A . 32 LEU CA 1 1
9 9089 1 1 32 LEU CB C -3.431 -11.592 -5.567 1.00 . A A . 32 LEU CB 1 1
9 9090 1 1 32 LEU CD1 C -4.030 -9.796 -3.923 1.00 . A A . 32 LEU CD1 1 1
9 9091 1 1 32 LEU CD2 C -2.361 -11.553 -3.300 1.00 . A A . 32 LEU CD2 1 1
9 9092 1 1 32 LEU CG C -2.919 -10.704 -4.432 1.00 . A A . 32 LEU CG 1 1
9 9093 1 1 32 LEU H H -1.976 -10.534 -7.349 1.00 . A A . 32 LEU H 1 1
9 9094 1 1 32 LEU HA H -1.612 -12.717 -5.664 1.00 . A A . 32 LEU HA 1 1
9 9095 1 1 32 LEU HB2 H -3.965 -10.964 -6.263 1.00 . A A . 32 LEU HB2 1 1
9 9096 1 1 32 LEU HB3 H -4.112 -12.316 -5.141 1.00 . A A . 32 LEU HB3 1 1
9 9097 1 1 32 LEU HD11 H -4.960 -10.345 -3.900 1.00 . A A . 32 LEU HD11 1 1
9 9098 1 1 32 LEU HD12 H -4.129 -8.946 -4.580 1.00 . A A . 32 LEU HD12 1 1
9 9099 1 1 32 LEU HD13 H -3.787 -9.456 -2.927 1.00 . A A . 32 LEU HD13 1 1
9 9100 1 1 32 LEU HD21 H -3.175 -12.015 -2.762 1.00 . A A . 32 LEU HD21 1 1
9 9101 1 1 32 LEU HD22 H -1.795 -10.926 -2.625 1.00 . A A . 32 LEU HD22 1 1
9 9102 1 1 32 LEU HD23 H -1.717 -12.318 -3.707 1.00 . A A . 32 LEU HD23 1 1
9 9103 1 1 32 LEU HG H -2.122 -10.076 -4.806 1.00 . A A . 32 LEU HG 1 1
9 9104 1 1 32 LEU N N -1.711 -11.476 -7.311 1.00 . A A . 32 LEU N 1 1
9 9105 1 1 32 LEU O O -3.436 -13.454 -8.200 1.00 . A A . 32 LEU O 1 1
9 9106 1 1 33 GLY C C -5.102 -15.731 -7.229 1.00 . A A . 33 GLY C 1 1
9 9107 1 1 33 GLY CA C -3.623 -15.887 -6.935 1.00 . A A . 33 GLY CA 1 1
9 9108 1 1 33 GLY H H -2.675 -14.710 -5.452 1.00 . A A . 33 GLY H 1 1
9 9109 1 1 33 GLY HA2 H -3.107 -16.121 -7.853 1.00 . A A . 33 GLY HA2 1 1
9 9110 1 1 33 GLY HA3 H -3.492 -16.705 -6.241 1.00 . A A . 33 GLY HA3 1 1
9 9111 1 1 33 GLY N N -3.041 -14.688 -6.361 1.00 . A A . 33 GLY N 1 1
9 9112 1 1 33 GLY O O -5.786 -14.921 -6.601 1.00 . A A . 33 GLY O 1 1
9 9113 1 1 34 LYS C C -7.750 -17.686 -8.075 1.00 . A A . 34 LYS C 1 1
9 9114 1 1 34 LYS CA C -7.006 -16.448 -8.565 1.00 . A A . 34 LYS CA 1 1
9 9115 1 1 34 LYS CB C -7.143 -16.326 -10.083 1.00 . A A . 34 LYS CB 1 1
9 9116 1 1 34 LYS CD C -7.079 -17.484 -12.312 1.00 . A A . 34 LYS CD 1 1
9 9117 1 1 34 LYS CE C -8.492 -17.973 -12.590 1.00 . A A . 34 LYS CE 1 1
9 9118 1 1 34 LYS CG C -6.738 -17.582 -10.835 1.00 . A A . 34 LYS CG 1 1
9 9119 1 1 34 LYS H H -5.004 -17.131 -8.651 1.00 . A A . 34 LYS H 1 1
9 9120 1 1 34 LYS HA H -7.439 -15.576 -8.101 1.00 . A A . 34 LYS HA 1 1
9 9121 1 1 34 LYS HB2 H -8.173 -16.104 -10.323 1.00 . A A . 34 LYS HB2 1 1
9 9122 1 1 34 LYS HB3 H -6.521 -15.510 -10.424 1.00 . A A . 34 LYS HB3 1 1
9 9123 1 1 34 LYS HD2 H -7.001 -16.453 -12.623 1.00 . A A . 34 LYS HD2 1 1
9 9124 1 1 34 LYS HD3 H -6.381 -18.086 -12.875 1.00 . A A . 34 LYS HD3 1 1
9 9125 1 1 34 LYS HE2 H -8.482 -19.052 -12.639 1.00 . A A . 34 LYS HE2 1 1
9 9126 1 1 34 LYS HE3 H -9.135 -17.655 -11.783 1.00 . A A . 34 LYS HE3 1 1
9 9127 1 1 34 LYS HG2 H -5.672 -17.723 -10.732 1.00 . A A . 34 LYS HG2 1 1
9 9128 1 1 34 LYS HG3 H -7.258 -18.429 -10.410 1.00 . A A . 34 LYS HG3 1 1
9 9129 1 1 34 LYS HZ1 H -9.335 -16.452 -13.746 1.00 . A A . 34 LYS HZ1 1 1
9 9130 1 1 34 LYS HZ2 H -9.833 -18.005 -14.193 1.00 . A A . 34 LYS HZ2 1 1
9 9131 1 1 34 LYS HZ3 H -8.284 -17.462 -14.605 1.00 . A A . 34 LYS HZ3 1 1
9 9132 1 1 34 LYS N N -5.599 -16.505 -8.187 1.00 . A A . 34 LYS N 1 1
9 9133 1 1 34 LYS NZ N -9.024 -17.435 -13.874 1.00 . A A . 34 LYS NZ 1 1
9 9134 1 1 34 LYS O O -7.188 -18.521 -7.364 1.00 . A A . 34 LYS O 1 1
9 9135 1 1 35 LEU C C -9.386 -20.211 -8.770 1.00 . A A . 35 LEU C 1 1
9 9136 1 1 35 LEU CA C -9.838 -18.939 -8.061 1.00 . A A . 35 LEU CA 1 1
9 9137 1 1 35 LEU CB C -11.311 -18.663 -8.372 1.00 . A A . 35 LEU CB 1 1
9 9138 1 1 35 LEU CD1 C -12.281 -20.507 -6.977 1.00 . A A . 35 LEU CD1 1 1
9 9139 1 1 35 LEU CD2 C -13.636 -19.488 -8.817 1.00 . A A . 35 LEU CD2 1 1
9 9140 1 1 35 LEU CG C -12.237 -19.880 -8.362 1.00 . A A . 35 LEU CG 1 1
9 9141 1 1 35 LEU H H -9.410 -17.104 -9.026 1.00 . A A . 35 LEU H 1 1
9 9142 1 1 35 LEU HA H -9.723 -19.073 -6.996 1.00 . A A . 35 LEU HA 1 1
9 9143 1 1 35 LEU HB2 H -11.678 -17.963 -7.639 1.00 . A A . 35 LEU HB2 1 1
9 9144 1 1 35 LEU HB3 H -11.363 -18.215 -9.354 1.00 . A A . 35 LEU HB3 1 1
9 9145 1 1 35 LEU HD11 H -12.311 -21.582 -7.070 1.00 . A A . 35 LEU HD11 1 1
9 9146 1 1 35 LEU HD12 H -13.162 -20.165 -6.455 1.00 . A A . 35 LEU HD12 1 1
9 9147 1 1 35 LEU HD13 H -11.400 -20.217 -6.424 1.00 . A A . 35 LEU HD13 1 1
9 9148 1 1 35 LEU HD21 H -14.334 -20.265 -8.541 1.00 . A A . 35 LEU HD21 1 1
9 9149 1 1 35 LEU HD22 H -13.643 -19.361 -9.890 1.00 . A A . 35 LEU HD22 1 1
9 9150 1 1 35 LEU HD23 H -13.923 -18.562 -8.341 1.00 . A A . 35 LEU HD23 1 1
9 9151 1 1 35 LEU HG H -11.855 -20.620 -9.052 1.00 . A A . 35 LEU HG 1 1
9 9152 1 1 35 LEU N N -9.017 -17.801 -8.460 1.00 . A A . 35 LEU N 1 1
9 9153 1 1 35 LEU O O -8.958 -20.173 -9.923 1.00 . A A . 35 LEU O 1 1
9 9154 1 1 36 ASN C C -7.624 -22.603 -9.058 1.00 . A A . 36 ASN C 1 1
9 9155 1 1 36 ASN CA C -9.090 -22.623 -8.636 1.00 . A A . 36 ASN CA 1 1
9 9156 1 1 36 ASN CB C -9.973 -22.973 -9.835 1.00 . A A . 36 ASN CB 1 1
9 9157 1 1 36 ASN CG C -11.318 -23.536 -9.419 1.00 . A A . 36 ASN CG 1 1
9 9158 1 1 36 ASN H H -9.836 -21.305 -7.158 1.00 . A A . 36 ASN H 1 1
9 9159 1 1 36 ASN HA H -9.222 -23.375 -7.872 1.00 . A A . 36 ASN HA 1 1
9 9160 1 1 36 ASN HB2 H -10.144 -22.081 -10.421 1.00 . A A . 36 ASN HB2 1 1
9 9161 1 1 36 ASN HB3 H -9.469 -23.708 -10.444 1.00 . A A . 36 ASN HB3 1 1
9 9162 1 1 36 ASN HD21 H -12.220 -22.528 -10.876 1.00 . A A . 36 ASN HD21 1 1
9 9163 1 1 36 ASN HD22 H -13.251 -23.495 -9.884 1.00 . A A . 36 ASN HD22 1 1
9 9164 1 1 36 ASN N N -9.488 -21.338 -8.073 1.00 . A A . 36 ASN N 1 1
9 9165 1 1 36 ASN ND2 N -12.369 -23.147 -10.132 1.00 . A A . 36 ASN ND2 1 1
9 9166 1 1 36 ASN O O -7.255 -23.173 -10.084 1.00 . A A . 36 ASN O 1 1
9 9167 1 1 36 ASN OD1 O -11.411 -24.312 -8.467 1.00 . A A . 36 ASN OD1 1 1
9 9168 1 1 37 ASN C C -4.536 -22.226 -7.328 1.00 . A A . 37 ASN C 1 1
9 9169 1 1 37 ASN CA C -5.367 -21.847 -8.550 1.00 . A A . 37 ASN CA 1 1
9 9170 1 1 37 ASN CB C -5.011 -20.429 -9.003 1.00 . A A . 37 ASN CB 1 1
9 9171 1 1 37 ASN CG C -4.807 -20.336 -10.503 1.00 . A A . 37 ASN CG 1 1
9 9172 1 1 37 ASN H H -7.147 -21.507 -7.455 1.00 . A A . 37 ASN H 1 1
9 9173 1 1 37 ASN HA H -5.145 -22.537 -9.349 1.00 . A A . 37 ASN HA 1 1
9 9174 1 1 37 ASN HB2 H -5.811 -19.758 -8.726 1.00 . A A . 37 ASN HB2 1 1
9 9175 1 1 37 ASN HB3 H -4.101 -20.119 -8.513 1.00 . A A . 37 ASN HB3 1 1
9 9176 1 1 37 ASN HD21 H -6.740 -20.685 -10.813 1.00 . A A . 37 ASN HD21 1 1
9 9177 1 1 37 ASN HD22 H -5.780 -20.455 -12.231 1.00 . A A . 37 ASN HD22 1 1
9 9178 1 1 37 ASN N N -6.793 -21.942 -8.259 1.00 . A A . 37 ASN N 1 1
9 9179 1 1 37 ASN ND2 N -5.884 -20.509 -11.258 1.00 . A A . 37 ASN ND2 1 1
9 9180 1 1 37 ASN O O -5.011 -22.200 -6.191 1.00 . A A . 37 ASN O 1 1
9 9181 1 1 37 ASN OD1 O -3.692 -20.111 -10.975 1.00 . A A . 37 ASN OD1 1 1
9 9182 1 1 38 PRO C C -1.947 -21.797 -5.611 1.00 . A A . 38 PRO C 1 1
9 9183 1 1 38 PRO CA C -2.342 -22.975 -6.495 1.00 . A A . 38 PRO CA 1 1
9 9184 1 1 38 PRO CB C -1.123 -23.505 -7.256 1.00 . A A . 38 PRO CB 1 1
9 9185 1 1 38 PRO CD C -2.634 -22.638 -8.892 1.00 . A A . 38 PRO CD 1 1
9 9186 1 1 38 PRO CG C -1.175 -22.820 -8.577 1.00 . A A . 38 PRO CG 1 1
9 9187 1 1 38 PRO HA H -2.755 -23.762 -5.881 1.00 . A A . 38 PRO HA 1 1
9 9188 1 1 38 PRO HB2 H -0.222 -23.255 -6.715 1.00 . A A . 38 PRO HB2 1 1
9 9189 1 1 38 PRO HB3 H -1.199 -24.577 -7.362 1.00 . A A . 38 PRO HB3 1 1
9 9190 1 1 38 PRO HD2 H -2.790 -21.716 -9.431 1.00 . A A . 38 PRO HD2 1 1
9 9191 1 1 38 PRO HD3 H -3.005 -23.478 -9.462 1.00 . A A . 38 PRO HD3 1 1
9 9192 1 1 38 PRO HG2 H -0.682 -21.862 -8.515 1.00 . A A . 38 PRO HG2 1 1
9 9193 1 1 38 PRO HG3 H -0.703 -23.438 -9.328 1.00 . A A . 38 PRO HG3 1 1
9 9194 1 1 38 PRO N N -3.266 -22.585 -7.564 1.00 . A A . 38 PRO N 1 1
9 9195 1 1 38 PRO O O -1.562 -20.738 -6.107 1.00 . A A . 38 PRO O 1 1
9 9196 1 1 39 CYS C C -1.054 -21.535 -2.096 1.00 . A A . 39 CYS C 1 1
9 9197 1 1 39 CYS CA C -1.697 -20.941 -3.346 1.00 . A A . 39 CYS CA 1 1
9 9198 1 1 39 CYS CB C -2.943 -20.140 -2.960 1.00 . A A . 39 CYS CB 1 1
9 9199 1 1 39 CYS H H -2.358 -22.855 -3.965 1.00 . A A . 39 CYS H 1 1
9 9200 1 1 39 CYS HA H -0.989 -20.280 -3.822 1.00 . A A . 39 CYS HA 1 1
9 9201 1 1 39 CYS HB2 H -2.640 -19.256 -2.419 1.00 . A A . 39 CYS HB2 1 1
9 9202 1 1 39 CYS HB3 H -3.464 -19.844 -3.859 1.00 . A A . 39 CYS HB3 1 1
9 9203 1 1 39 CYS N N -2.044 -21.988 -4.300 1.00 . A A . 39 CYS N 1 1
9 9204 1 1 39 CYS O O -1.045 -22.751 -1.910 1.00 . A A . 39 CYS O 1 1
9 9205 1 1 39 CYS SG S -4.119 -21.055 -1.912 1.00 . A A . 39 CYS SG 1 1
9 9206 1 1 40 GLU C C -0.410 -20.334 1.189 1.00 . A A . 40 GLU C 1 1
9 9207 1 1 40 GLU CA C 0.128 -21.107 -0.012 1.00 . A A . 40 GLU CA 1 1
9 9208 1 1 40 GLU CB C 1.644 -20.925 -0.113 1.00 . A A . 40 GLU CB 1 1
9 9209 1 1 40 GLU CD C 3.818 -21.659 0.943 1.00 . A A . 40 GLU CD 1 1
9 9210 1 1 40 GLU CG C 2.381 -21.237 1.179 1.00 . A A . 40 GLU CG 1 1
9 9211 1 1 40 GLU H H -0.557 -19.710 -1.448 1.00 . A A . 40 GLU H 1 1
9 9212 1 1 40 GLU HA H -0.092 -22.155 0.121 1.00 . A A . 40 GLU HA 1 1
9 9213 1 1 40 GLU HB2 H 2.022 -21.578 -0.886 1.00 . A A . 40 GLU HB2 1 1
9 9214 1 1 40 GLU HB3 H 1.854 -19.901 -0.385 1.00 . A A . 40 GLU HB3 1 1
9 9215 1 1 40 GLU HG2 H 2.378 -20.353 1.802 1.00 . A A . 40 GLU HG2 1 1
9 9216 1 1 40 GLU HG3 H 1.865 -22.036 1.689 1.00 . A A . 40 GLU HG3 1 1
9 9217 1 1 40 GLU N N -0.518 -20.667 -1.244 1.00 . A A . 40 GLU N 1 1
9 9218 1 1 40 GLU O O -0.776 -19.165 1.076 1.00 . A A . 40 GLU O 1 1
9 9219 1 1 40 GLU OE1 O 4.480 -21.052 0.076 1.00 . A A . 40 GLU OE1 1 1
9 9220 1 1 40 GLU OE2 O 4.281 -22.597 1.627 1.00 . A A . 40 GLU OE2 1 1
9 9221 1 1 41 VAL C C -0.200 -19.080 3.858 1.00 . A A . 41 VAL C 1 1
9 9222 1 1 41 VAL CA C -0.946 -20.376 3.563 1.00 . A A . 41 VAL CA 1 1
9 9223 1 1 41 VAL CB C -0.807 -21.322 4.770 1.00 . A A . 41 VAL CB 1 1
9 9224 1 1 41 VAL CG1 C -1.410 -20.691 6.016 1.00 . A A . 41 VAL CG1 1 1
9 9225 1 1 41 VAL CG2 C -1.460 -22.664 4.473 1.00 . A A . 41 VAL CG2 1 1
9 9226 1 1 41 VAL H H -0.150 -21.929 2.367 1.00 . A A . 41 VAL H 1 1
9 9227 1 1 41 VAL HA H -1.995 -20.154 3.426 1.00 . A A . 41 VAL HA 1 1
9 9228 1 1 41 VAL HB H 0.245 -21.489 4.950 1.00 . A A . 41 VAL HB 1 1
9 9229 1 1 41 VAL HG11 H -0.702 -20.757 6.830 1.00 . A A . 41 VAL HG11 1 1
9 9230 1 1 41 VAL HG12 H -1.640 -19.654 5.820 1.00 . A A . 41 VAL HG12 1 1
9 9231 1 1 41 VAL HG13 H -2.315 -21.218 6.283 1.00 . A A . 41 VAL HG13 1 1
9 9232 1 1 41 VAL HG21 H -2.470 -22.504 4.129 1.00 . A A . 41 VAL HG21 1 1
9 9233 1 1 41 VAL HG22 H -0.897 -23.177 3.705 1.00 . A A . 41 VAL HG22 1 1
9 9234 1 1 41 VAL HG23 H -1.474 -23.264 5.370 1.00 . A A . 41 VAL HG23 1 1
9 9235 1 1 41 VAL N N -0.455 -20.998 2.339 1.00 . A A . 41 VAL N 1 1
9 9236 1 1 41 VAL O O -0.776 -17.993 3.797 1.00 . A A . 41 VAL O 1 1
9 9237 1 1 42 GLU C C 3.291 -18.171 3.848 1.00 . A A . 42 GLU C 1 1
9 9238 1 1 42 GLU CA C 1.909 -18.040 4.483 1.00 . A A . 42 GLU CA 1 1
9 9239 1 1 42 GLU CB C 2.047 -17.867 5.998 1.00 . A A . 42 GLU CB 1 1
9 9240 1 1 42 GLU CD C 1.051 -16.829 8.074 1.00 . A A . 42 GLU CD 1 1
9 9241 1 1 42 GLU CG C 0.793 -17.327 6.665 1.00 . A A . 42 GLU CG 1 1
9 9242 1 1 42 GLU H H 1.486 -20.096 4.209 1.00 . A A . 42 GLU H 1 1
9 9243 1 1 42 GLU HA H 1.419 -17.169 4.075 1.00 . A A . 42 GLU HA 1 1
9 9244 1 1 42 GLU HB2 H 2.279 -18.826 6.437 1.00 . A A . 42 GLU HB2 1 1
9 9245 1 1 42 GLU HB3 H 2.858 -17.183 6.197 1.00 . A A . 42 GLU HB3 1 1
9 9246 1 1 42 GLU HG2 H 0.411 -16.508 6.074 1.00 . A A . 42 GLU HG2 1 1
9 9247 1 1 42 GLU HG3 H 0.055 -18.114 6.706 1.00 . A A . 42 GLU HG3 1 1
9 9248 1 1 42 GLU N N 1.084 -19.203 4.177 1.00 . A A . 42 GLU N 1 1
9 9249 1 1 42 GLU O O 3.763 -19.268 3.550 1.00 . A A . 42 GLU O 1 1
9 9250 1 1 42 GLU OE1 O 1.996 -17.330 8.717 1.00 . A A . 42 GLU OE1 1 1
9 9251 1 1 42 GLU OE2 O 0.305 -15.937 8.532 1.00 . A A . 42 GLU OE2 1 1
9 9252 1 1 43 PRO C C 6.362 -17.546 3.961 1.00 . A A . 43 PRO C 1 1
9 9253 1 1 43 PRO CA C 5.290 -16.984 3.033 1.00 . A A . 43 PRO CA 1 1
9 9254 1 1 43 PRO CB C 5.524 -15.491 2.787 1.00 . A A . 43 PRO CB 1 1
9 9255 1 1 43 PRO CD C 3.452 -15.681 3.965 1.00 . A A . 43 PRO CD 1 1
9 9256 1 1 43 PRO CG C 4.660 -14.803 3.789 1.00 . A A . 43 PRO CG 1 1
9 9257 1 1 43 PRO HA H 5.317 -17.514 2.091 1.00 . A A . 43 PRO HA 1 1
9 9258 1 1 43 PRO HB2 H 6.569 -15.258 2.939 1.00 . A A . 43 PRO HB2 1 1
9 9259 1 1 43 PRO HB3 H 5.236 -15.239 1.778 1.00 . A A . 43 PRO HB3 1 1
9 9260 1 1 43 PRO HD2 H 3.101 -15.640 4.985 1.00 . A A . 43 PRO HD2 1 1
9 9261 1 1 43 PRO HD3 H 2.668 -15.385 3.282 1.00 . A A . 43 PRO HD3 1 1
9 9262 1 1 43 PRO HG2 H 5.191 -14.703 4.723 1.00 . A A . 43 PRO HG2 1 1
9 9263 1 1 43 PRO HG3 H 4.368 -13.834 3.415 1.00 . A A . 43 PRO HG3 1 1
9 9264 1 1 43 PRO N N 3.954 -17.025 3.635 1.00 . A A . 43 PRO N 1 1
9 9265 1 1 43 PRO O O 6.053 -18.124 5.001 1.00 . A A . 43 PRO O 1 1
9 9266 1 1 44 ASN C C 8.962 -16.976 5.599 1.00 . A A . 44 ASN C 1 1
9 9267 1 1 44 ASN CA C 8.739 -17.860 4.375 1.00 . A A . 44 ASN CA 1 1
9 9268 1 1 44 ASN CB C 10.014 -17.911 3.531 1.00 . A A . 44 ASN CB 1 1
9 9269 1 1 44 ASN CG C 9.732 -18.245 2.078 1.00 . A A . 44 ASN CG 1 1
9 9270 1 1 44 ASN H H 7.805 -16.901 2.736 1.00 . A A . 44 ASN H 1 1
9 9271 1 1 44 ASN HA H 8.497 -18.859 4.706 1.00 . A A . 44 ASN HA 1 1
9 9272 1 1 44 ASN HB2 H 10.503 -16.949 3.570 1.00 . A A . 44 ASN HB2 1 1
9 9273 1 1 44 ASN HB3 H 10.675 -18.664 3.932 1.00 . A A . 44 ASN HB3 1 1
9 9274 1 1 44 ASN HD21 H 11.166 -17.001 1.488 1.00 . A A . 44 ASN HD21 1 1
9 9275 1 1 44 ASN HD22 H 10.320 -17.824 0.226 1.00 . A A . 44 ASN HD22 1 1
9 9276 1 1 44 ASN N N 7.622 -17.371 3.577 1.00 . A A . 44 ASN N 1 1
9 9277 1 1 44 ASN ND2 N 10.482 -17.628 1.173 1.00 . A A . 44 ASN ND2 1 1
9 9278 1 1 44 ASN O O 8.139 -16.118 5.915 1.00 . A A . 44 ASN O 1 1
9 9279 1 1 44 ASN OD1 O 8.849 -19.047 1.774 1.00 . A A . 44 ASN OD1 1 1
9 9280 1 1 45 GLU C C 10.685 -14.959 7.111 1.00 . A A . 45 GLU C 1 1
9 9281 1 1 45 GLU CA C 10.412 -16.416 7.472 1.00 . A A . 45 GLU CA 1 1
9 9282 1 1 45 GLU CB C 11.630 -17.015 8.177 1.00 . A A . 45 GLU CB 1 1
9 9283 1 1 45 GLU CD C 14.114 -17.474 8.098 1.00 . A A . 45 GLU CD 1 1
9 9284 1 1 45 GLU CG C 12.937 -16.783 7.437 1.00 . A A . 45 GLU CG 1 1
9 9285 1 1 45 GLU H H 10.699 -17.892 5.981 1.00 . A A . 45 GLU H 1 1
9 9286 1 1 45 GLU HA H 9.566 -16.456 8.140 1.00 . A A . 45 GLU HA 1 1
9 9287 1 1 45 GLU HB2 H 11.714 -16.576 9.160 1.00 . A A . 45 GLU HB2 1 1
9 9288 1 1 45 GLU HB3 H 11.484 -18.080 8.279 1.00 . A A . 45 GLU HB3 1 1
9 9289 1 1 45 GLU HG2 H 12.838 -17.159 6.430 1.00 . A A . 45 GLU HG2 1 1
9 9290 1 1 45 GLU HG3 H 13.134 -15.721 7.405 1.00 . A A . 45 GLU HG3 1 1
9 9291 1 1 45 GLU N N 10.081 -17.193 6.283 1.00 . A A . 45 GLU N 1 1
9 9292 1 1 45 GLU O O 10.684 -14.083 7.975 1.00 . A A . 45 GLU O 1 1
9 9293 1 1 45 GLU OE1 O 13.924 -18.592 8.623 1.00 . A A . 45 GLU OE1 1 1
9 9294 1 1 45 GLU OE2 O 15.221 -16.898 8.093 1.00 . A A . 45 GLU OE2 1 1
9 9295 1 1 46 ASN C C 9.932 -12.710 4.788 1.00 . A A . 46 ASN C 1 1
9 9296 1 1 46 ASN CA C 11.195 -13.357 5.350 1.00 . A A . 46 ASN CA 1 1
9 9297 1 1 46 ASN CB C 12.287 -13.384 4.280 1.00 . A A . 46 ASN CB 1 1
9 9298 1 1 46 ASN CG C 13.681 -13.309 4.875 1.00 . A A . 46 ASN CG 1 1
9 9299 1 1 46 ASN H H 10.906 -15.447 5.185 1.00 . A A . 46 ASN H 1 1
9 9300 1 1 46 ASN HA H 11.540 -12.773 6.190 1.00 . A A . 46 ASN HA 1 1
9 9301 1 1 46 ASN HB2 H 12.207 -14.302 3.716 1.00 . A A . 46 ASN HB2 1 1
9 9302 1 1 46 ASN HB3 H 12.154 -12.545 3.614 1.00 . A A . 46 ASN HB3 1 1
9 9303 1 1 46 ASN HD21 H 14.127 -15.093 4.118 1.00 . A A . 46 ASN HD21 1 1
9 9304 1 1 46 ASN HD22 H 15.383 -14.324 5.021 1.00 . A A . 46 ASN HD22 1 1
9 9305 1 1 46 ASN N N 10.919 -14.708 5.826 1.00 . A A . 46 ASN N 1 1
9 9306 1 1 46 ASN ND2 N 14.478 -14.347 4.647 1.00 . A A . 46 ASN ND2 1 1
9 9307 1 1 46 ASN O O 9.784 -11.489 4.813 1.00 . A A . 46 ASN O 1 1
9 9308 1 1 46 ASN OD1 O 14.036 -12.328 5.529 1.00 . A A . 46 ASN OD1 1 1
9 9309 1 1 47 GLY C C 7.798 -13.023 2.202 1.00 . A A . 47 GLY C 1 1
9 9310 1 1 47 GLY CA C 7.787 -13.030 3.718 1.00 . A A . 47 GLY CA 1 1
9 9311 1 1 47 GLY H H 9.198 -14.504 4.287 1.00 . A A . 47 GLY H 1 1
9 9312 1 1 47 GLY HA2 H 6.969 -13.648 4.060 1.00 . A A . 47 GLY HA2 1 1
9 9313 1 1 47 GLY HA3 H 7.634 -12.021 4.070 1.00 . A A . 47 GLY HA3 1 1
9 9314 1 1 47 GLY N N 9.025 -13.539 4.280 1.00 . A A . 47 GLY N 1 1
9 9315 1 1 47 GLY O O 7.183 -12.160 1.575 1.00 . A A . 47 GLY O 1 1
9 9316 1 1 48 ILE C C 8.029 -15.417 -0.332 1.00 . A A . 48 ILE C 1 1
9 9317 1 1 48 ILE CA C 8.587 -14.086 0.162 1.00 . A A . 48 ILE CA 1 1
9 9318 1 1 48 ILE CB C 10.041 -13.939 -0.325 1.00 . A A . 48 ILE CB 1 1
9 9319 1 1 48 ILE CD1 C 12.123 -12.494 -0.100 1.00 . A A . 48 ILE CD1 1 1
9 9320 1 1 48 ILE CG1 C 10.646 -12.633 0.192 1.00 . A A . 48 ILE CG1 1 1
9 9321 1 1 48 ILE CG2 C 10.097 -13.990 -1.845 1.00 . A A . 48 ILE CG2 1 1
9 9322 1 1 48 ILE H H 8.967 -14.644 2.167 1.00 . A A . 48 ILE H 1 1
9 9323 1 1 48 ILE HA H 8.004 -13.282 -0.264 1.00 . A A . 48 ILE HA 1 1
9 9324 1 1 48 ILE HB H 10.612 -14.770 0.060 1.00 . A A . 48 ILE HB 1 1
9 9325 1 1 48 ILE HD11 H 12.504 -13.428 -0.485 1.00 . A A . 48 ILE HD11 1 1
9 9326 1 1 48 ILE HD12 H 12.276 -11.714 -0.831 1.00 . A A . 48 ILE HD12 1 1
9 9327 1 1 48 ILE HD13 H 12.648 -12.241 0.811 1.00 . A A . 48 ILE HD13 1 1
9 9328 1 1 48 ILE HG12 H 10.138 -11.800 -0.268 1.00 . A A . 48 ILE HG12 1 1
9 9329 1 1 48 ILE HG13 H 10.512 -12.582 1.263 1.00 . A A . 48 ILE HG13 1 1
9 9330 1 1 48 ILE HG21 H 10.803 -13.256 -2.204 1.00 . A A . 48 ILE HG21 1 1
9 9331 1 1 48 ILE HG22 H 10.413 -14.974 -2.161 1.00 . A A . 48 ILE HG22 1 1
9 9332 1 1 48 ILE HG23 H 9.120 -13.778 -2.250 1.00 . A A . 48 ILE HG23 1 1
9 9333 1 1 48 ILE N N 8.499 -13.985 1.613 1.00 . A A . 48 ILE N 1 1
9 9334 1 1 48 ILE O O 8.153 -16.442 0.339 1.00 . A A . 48 ILE O 1 1
9 9335 1 1 49 TYR C C 7.730 -17.148 -3.202 1.00 . A A . 49 TYR C 1 1
9 9336 1 1 49 TYR CA C 6.837 -16.598 -2.095 1.00 . A A . 49 TYR CA 1 1
9 9337 1 1 49 TYR CB C 5.442 -16.302 -2.649 1.00 . A A . 49 TYR CB 1 1
9 9338 1 1 49 TYR CD1 C 4.240 -14.983 -0.863 1.00 . A A . 49 TYR CD1 1 1
9 9339 1 1 49 TYR CD2 C 3.524 -17.216 -1.285 1.00 . A A . 49 TYR CD2 1 1
9 9340 1 1 49 TYR CE1 C 3.273 -14.852 0.115 1.00 . A A . 49 TYR CE1 1 1
9 9341 1 1 49 TYR CE2 C 2.554 -17.095 -0.308 1.00 . A A . 49 TYR CE2 1 1
9 9342 1 1 49 TYR CG C 4.383 -16.165 -1.579 1.00 . A A . 49 TYR CG 1 1
9 9343 1 1 49 TYR CZ C 2.434 -15.912 0.389 1.00 . A A . 49 TYR CZ 1 1
9 9344 1 1 49 TYR H H 7.348 -14.546 -1.998 1.00 . A A . 49 TYR H 1 1
9 9345 1 1 49 TYR HA H 6.754 -17.338 -1.313 1.00 . A A . 49 TYR HA 1 1
9 9346 1 1 49 TYR HB2 H 5.472 -15.379 -3.206 1.00 . A A . 49 TYR HB2 1 1
9 9347 1 1 49 TYR HB3 H 5.147 -17.105 -3.308 1.00 . A A . 49 TYR HB3 1 1
9 9348 1 1 49 TYR HD1 H 4.899 -14.155 -1.081 1.00 . A A . 49 TYR HD1 1 1
9 9349 1 1 49 TYR HD2 H 3.622 -18.142 -1.832 1.00 . A A . 49 TYR HD2 1 1
9 9350 1 1 49 TYR HE1 H 3.178 -13.925 0.661 1.00 . A A . 49 TYR HE1 1 1
9 9351 1 1 49 TYR HE2 H 1.896 -17.924 -0.094 1.00 . A A . 49 TYR HE2 1 1
9 9352 1 1 49 TYR HH H 1.176 -16.657 1.637 1.00 . A A . 49 TYR HH 1 1
9 9353 1 1 49 TYR N N 7.416 -15.393 -1.510 1.00 . A A . 49 TYR N 1 1
9 9354 1 1 49 TYR O O 8.819 -16.631 -3.452 1.00 . A A . 49 TYR O 1 1
9 9355 1 1 49 TYR OH O 1.468 -15.785 1.362 1.00 . A A . 49 TYR OH 1 1
9 9356 1 1 50 SER C C 7.550 -18.315 -6.301 1.00 . A A . 50 SER C 1 1
9 9357 1 1 50 SER CA C 8.018 -18.827 -4.942 1.00 . A A . 50 SER CA 1 1
9 9358 1 1 50 SER CB C 7.872 -20.349 -4.880 1.00 . A A . 50 SER CB 1 1
9 9359 1 1 50 SER H H 6.387 -18.570 -3.616 1.00 . A A . 50 SER H 1 1
9 9360 1 1 50 SER HA H 9.058 -18.567 -4.811 1.00 . A A . 50 SER HA 1 1
9 9361 1 1 50 SER HB2 H 6.968 -20.601 -4.348 1.00 . A A . 50 SER HB2 1 1
9 9362 1 1 50 SER HB3 H 7.821 -20.743 -5.885 1.00 . A A . 50 SER HB3 1 1
9 9363 1 1 50 SER HG H 8.667 -21.386 -3.422 1.00 . A A . 50 SER HG 1 1
9 9364 1 1 50 SER N N 7.262 -18.202 -3.863 1.00 . A A . 50 SER N 1 1
9 9365 1 1 50 SER O O 8.206 -17.477 -6.919 1.00 . A A . 50 SER O 1 1
9 9366 1 1 50 SER OG O 8.975 -20.939 -4.213 1.00 . A A . 50 SER OG 1 1
9 9367 1 1 51 GLN C C 4.440 -17.873 -7.877 1.00 . A A . 51 GLN C 1 1
9 9368 1 1 51 GLN CA C 5.854 -18.419 -8.043 1.00 . A A . 51 GLN CA 1 1
9 9369 1 1 51 GLN CB C 5.846 -19.601 -9.014 1.00 . A A . 51 GLN CB 1 1
9 9370 1 1 51 GLN CD C 7.348 -21.124 -10.359 1.00 . A A . 51 GLN CD 1 1
9 9371 1 1 51 GLN CG C 7.164 -20.357 -9.064 1.00 . A A . 51 GLN CG 1 1
9 9372 1 1 51 GLN H H 5.933 -19.488 -6.218 1.00 . A A . 51 GLN H 1 1
9 9373 1 1 51 GLN HA H 6.482 -17.640 -8.445 1.00 . A A . 51 GLN HA 1 1
9 9374 1 1 51 GLN HB2 H 5.071 -20.291 -8.716 1.00 . A A . 51 GLN HB2 1 1
9 9375 1 1 51 GLN HB3 H 5.629 -19.235 -10.007 1.00 . A A . 51 GLN HB3 1 1
9 9376 1 1 51 GLN HE21 H 8.111 -19.509 -11.235 1.00 . A A . 51 GLN HE21 1 1
9 9377 1 1 51 GLN HE22 H 8.004 -20.922 -12.224 1.00 . A A . 51 GLN HE22 1 1
9 9378 1 1 51 GLN HG2 H 7.973 -19.650 -8.965 1.00 . A A . 51 GLN HG2 1 1
9 9379 1 1 51 GLN HG3 H 7.195 -21.056 -8.241 1.00 . A A . 51 GLN HG3 1 1
9 9380 1 1 51 GLN N N 6.410 -18.824 -6.758 1.00 . A A . 51 GLN N 1 1
9 9381 1 1 51 GLN NE2 N 7.874 -20.451 -11.376 1.00 . A A . 51 GLN NE2 1 1
9 9382 1 1 51 GLN O O 4.165 -16.721 -8.211 1.00 . A A . 51 GLN O 1 1
9 9383 1 1 51 GLN OE1 O 7.022 -22.307 -10.444 1.00 . A A . 51 GLN OE1 1 1
9 9384 1 1 52 HIS C C 2.036 -17.396 -5.929 1.00 . A A . 52 HIS C 1 1
9 9385 1 1 52 HIS CA C 2.159 -18.308 -7.145 1.00 . A A . 52 HIS CA 1 1
9 9386 1 1 52 HIS CB C 1.272 -19.540 -6.965 1.00 . A A . 52 HIS CB 1 1
9 9387 1 1 52 HIS CD2 C 1.535 -20.590 -9.321 1.00 . A A . 52 HIS CD2 1 1
9 9388 1 1 52 HIS CE1 C 2.021 -22.638 -8.708 1.00 . A A . 52 HIS CE1 1 1
9 9389 1 1 52 HIS CG C 1.535 -20.621 -7.968 1.00 . A A . 52 HIS CG 1 1
9 9390 1 1 52 HIS H H 3.825 -19.614 -7.109 1.00 . A A . 52 HIS H 1 1
9 9391 1 1 52 HIS HA H 1.833 -17.767 -8.020 1.00 . A A . 52 HIS HA 1 1
9 9392 1 1 52 HIS HB2 H 1.440 -19.955 -5.981 1.00 . A A . 52 HIS HB2 1 1
9 9393 1 1 52 HIS HB3 H 0.236 -19.248 -7.055 1.00 . A A . 52 HIS HB3 1 1
9 9394 1 1 52 HIS HD1 H 1.920 -22.258 -6.700 1.00 . A A . 52 HIS HD1 1 1
9 9395 1 1 52 HIS HD2 H 1.333 -19.730 -9.945 1.00 . A A . 52 HIS HD2 1 1
9 9396 1 1 52 HIS HE1 H 2.272 -23.688 -8.739 1.00 . A A . 52 HIS HE1 1 1
9 9397 1 1 52 HIS N N 3.546 -18.708 -7.357 1.00 . A A . 52 HIS N 1 1
9 9398 1 1 52 HIS ND1 N 1.842 -21.917 -7.615 1.00 . A A . 52 HIS ND1 1 1
9 9399 1 1 52 HIS NE2 N 1.839 -21.856 -9.757 1.00 . A A . 52 HIS NE2 1 1
9 9400 1 1 52 HIS O O 2.900 -17.394 -5.051 1.00 . A A . 52 HIS O 1 1
9 9401 1 1 53 CYS C C -0.470 -16.155 -3.938 1.00 . A A . 53 CYS C 1 1
9 9402 1 1 53 CYS CA C 0.722 -15.701 -4.776 1.00 . A A . 53 CYS CA 1 1
9 9403 1 1 53 CYS CB C 0.480 -14.286 -5.303 1.00 . A A . 53 CYS CB 1 1
9 9404 1 1 53 CYS H H 0.304 -16.666 -6.614 1.00 . A A . 53 CYS H 1 1
9 9405 1 1 53 CYS HA H 1.603 -15.699 -4.154 1.00 . A A . 53 CYS HA 1 1
9 9406 1 1 53 CYS HB2 H -0.039 -14.345 -6.249 1.00 . A A . 53 CYS HB2 1 1
9 9407 1 1 53 CYS HB3 H -0.133 -13.746 -4.596 1.00 . A A . 53 CYS HB3 1 1
9 9408 1 1 53 CYS N N 0.958 -16.620 -5.883 1.00 . A A . 53 CYS N 1 1
9 9409 1 1 53 CYS O O -1.315 -16.931 -4.384 1.00 . A A . 53 CYS O 1 1
9 9410 1 1 53 CYS SG S 2.001 -13.320 -5.567 1.00 . A A . 53 CYS SG 1 1
9 9411 1 1 54 PRO C C -2.960 -15.393 -2.190 1.00 . A A . 54 PRO C 1 1
9 9412 1 1 54 PRO CA C -1.626 -15.997 -1.768 1.00 . A A . 54 PRO CA 1 1
9 9413 1 1 54 PRO CB C -1.160 -15.392 -0.440 1.00 . A A . 54 PRO CB 1 1
9 9414 1 1 54 PRO CD C 0.431 -14.728 -2.096 1.00 . A A . 54 PRO CD 1 1
9 9415 1 1 54 PRO CG C -0.247 -14.282 -0.830 1.00 . A A . 54 PRO CG 1 1
9 9416 1 1 54 PRO HA H -1.734 -17.067 -1.659 1.00 . A A . 54 PRO HA 1 1
9 9417 1 1 54 PRO HB2 H -2.015 -15.027 0.111 1.00 . A A . 54 PRO HB2 1 1
9 9418 1 1 54 PRO HB3 H -0.645 -16.142 0.140 1.00 . A A . 54 PRO HB3 1 1
9 9419 1 1 54 PRO HD2 H 0.607 -13.884 -2.747 1.00 . A A . 54 PRO HD2 1 1
9 9420 1 1 54 PRO HD3 H 1.358 -15.233 -1.870 1.00 . A A . 54 PRO HD3 1 1
9 9421 1 1 54 PRO HG2 H -0.818 -13.383 -1.007 1.00 . A A . 54 PRO HG2 1 1
9 9422 1 1 54 PRO HG3 H 0.483 -14.118 -0.052 1.00 . A A . 54 PRO HG3 1 1
9 9423 1 1 54 PRO N N -0.541 -15.659 -2.694 1.00 . A A . 54 PRO N 1 1
9 9424 1 1 54 PRO O O -3.013 -14.536 -3.073 1.00 . A A . 54 PRO O 1 1
9 9425 1 1 55 CYS C C -5.543 -13.911 -1.382 1.00 . A A . 55 CYS C 1 1
9 9426 1 1 55 CYS CA C -5.372 -15.348 -1.864 1.00 . A A . 55 CYS CA 1 1
9 9427 1 1 55 CYS CB C -6.433 -16.243 -1.222 1.00 . A A . 55 CYS CB 1 1
9 9428 1 1 55 CYS H H -3.930 -16.528 -0.860 1.00 . A A . 55 CYS H 1 1
9 9429 1 1 55 CYS HA H -5.494 -15.372 -2.937 1.00 . A A . 55 CYS HA 1 1
9 9430 1 1 55 CYS HB2 H -6.234 -16.320 -0.162 1.00 . A A . 55 CYS HB2 1 1
9 9431 1 1 55 CYS HB3 H -7.406 -15.798 -1.368 1.00 . A A . 55 CYS HB3 1 1
9 9432 1 1 55 CYS N N -4.037 -15.844 -1.554 1.00 . A A . 55 CYS N 1 1
9 9433 1 1 55 CYS O O -5.265 -13.595 -0.226 1.00 . A A . 55 CYS O 1 1
9 9434 1 1 55 CYS SG S -6.489 -17.934 -1.898 1.00 . A A . 55 CYS SG 1 1
9 9435 1 1 56 GLY C C -7.262 -10.982 -2.782 1.00 . A A . 56 GLY C 1 1
9 9436 1 1 56 GLY CA C -6.204 -11.649 -1.927 1.00 . A A . 56 GLY CA 1 1
9 9437 1 1 56 GLY H H -6.207 -13.351 -3.186 1.00 . A A . 56 GLY H 1 1
9 9438 1 1 56 GLY HA2 H -6.502 -11.590 -0.890 1.00 . A A . 56 GLY HA2 1 1
9 9439 1 1 56 GLY HA3 H -5.270 -11.120 -2.051 1.00 . A A . 56 GLY HA3 1 1
9 9440 1 1 56 GLY N N -6.003 -13.043 -2.279 1.00 . A A . 56 GLY N 1 1
9 9441 1 1 56 GLY O O -7.307 -9.756 -2.880 1.00 . A A . 56 GLY O 1 1
9 9442 1 1 57 GLU C C -10.533 -11.842 -3.849 1.00 . A A . 57 GLU C 1 1
9 9443 1 1 57 GLU CA C -9.178 -11.270 -4.255 1.00 . A A . 57 GLU CA 1 1
9 9444 1 1 57 GLU CB C -8.891 -11.598 -5.722 1.00 . A A . 57 GLU CB 1 1
9 9445 1 1 57 GLU CD C -8.915 -13.355 -7.537 1.00 . A A . 57 GLU CD 1 1
9 9446 1 1 57 GLU CG C -9.020 -13.076 -6.050 1.00 . A A . 57 GLU CG 1 1
9 9447 1 1 57 GLU H H -8.029 -12.759 -3.284 1.00 . A A . 57 GLU H 1 1
9 9448 1 1 57 GLU HA H -9.204 -10.197 -4.135 1.00 . A A . 57 GLU HA 1 1
9 9449 1 1 57 GLU HB2 H -9.585 -11.051 -6.343 1.00 . A A . 57 GLU HB2 1 1
9 9450 1 1 57 GLU HB3 H -7.886 -11.284 -5.958 1.00 . A A . 57 GLU HB3 1 1
9 9451 1 1 57 GLU HG2 H -8.232 -13.614 -5.543 1.00 . A A . 57 GLU HG2 1 1
9 9452 1 1 57 GLU HG3 H -9.979 -13.428 -5.699 1.00 . A A . 57 GLU HG3 1 1
9 9453 1 1 57 GLU N N -8.117 -11.790 -3.402 1.00 . A A . 57 GLU N 1 1
9 9454 1 1 57 GLU O O -11.436 -11.975 -4.674 1.00 . A A . 57 GLU O 1 1
9 9455 1 1 57 GLU OE1 O -7.836 -13.103 -8.113 1.00 . A A . 57 GLU OE1 1 1
9 9456 1 1 57 GLU OE2 O -9.913 -13.823 -8.125 1.00 . A A . 57 GLU OE2 1 1
9 9457 1 1 58 GLY C C -11.903 -14.254 -2.053 1.00 . A A . 58 GLY C 1 1
9 9458 1 1 58 GLY CA C -11.912 -12.738 -2.076 1.00 . A A . 58 GLY CA 1 1
9 9459 1 1 58 GLY H H -9.912 -12.054 -1.957 1.00 . A A . 58 GLY H 1 1
9 9460 1 1 58 GLY HA2 H -12.083 -12.374 -1.074 1.00 . A A . 58 GLY HA2 1 1
9 9461 1 1 58 GLY HA3 H -12.719 -12.404 -2.712 1.00 . A A . 58 GLY HA3 1 1
9 9462 1 1 58 GLY N N -10.665 -12.182 -2.570 1.00 . A A . 58 GLY N 1 1
9 9463 1 1 58 GLY O O -12.958 -14.888 -2.061 1.00 . A A . 58 GLY O 1 1
9 9464 1 1 59 LEU C C -10.066 -16.765 -0.647 1.00 . A A . 59 LEU C 1 1
9 9465 1 1 59 LEU CA C -10.565 -16.287 -2.006 1.00 . A A . 59 LEU CA 1 1
9 9466 1 1 59 LEU CB C -9.603 -16.741 -3.105 1.00 . A A . 59 LEU CB 1 1
9 9467 1 1 59 LEU CD1 C -8.656 -16.176 -5.357 1.00 . A A . 59 LEU CD1 1 1
9 9468 1 1 59 LEU CD2 C -10.938 -17.184 -5.179 1.00 . A A . 59 LEU CD2 1 1
9 9469 1 1 59 LEU CG C -9.924 -16.260 -4.521 1.00 . A A . 59 LEU CG 1 1
9 9470 1 1 59 LEU H H -9.904 -14.277 -2.024 1.00 . A A . 59 LEU H 1 1
9 9471 1 1 59 LEU HA H -11.539 -16.718 -2.191 1.00 . A A . 59 LEU HA 1 1
9 9472 1 1 59 LEU HB2 H -8.617 -16.380 -2.849 1.00 . A A . 59 LEU HB2 1 1
9 9473 1 1 59 LEU HB3 H -9.598 -17.821 -3.114 1.00 . A A . 59 LEU HB3 1 1
9 9474 1 1 59 LEU HD11 H -8.294 -17.171 -5.563 1.00 . A A . 59 LEU HD11 1 1
9 9475 1 1 59 LEU HD12 H -7.903 -15.625 -4.813 1.00 . A A . 59 LEU HD12 1 1
9 9476 1 1 59 LEU HD13 H -8.871 -15.671 -6.287 1.00 . A A . 59 LEU HD13 1 1
9 9477 1 1 59 LEU HD21 H -11.780 -17.325 -4.516 1.00 . A A . 59 LEU HD21 1 1
9 9478 1 1 59 LEU HD22 H -10.477 -18.139 -5.383 1.00 . A A . 59 LEU HD22 1 1
9 9479 1 1 59 LEU HD23 H -11.279 -16.743 -6.104 1.00 . A A . 59 LEU HD23 1 1
9 9480 1 1 59 LEU HG H -10.355 -15.270 -4.468 1.00 . A A . 59 LEU HG 1 1
9 9481 1 1 59 LEU N N -10.709 -14.835 -2.029 1.00 . A A . 59 LEU N 1 1
9 9482 1 1 59 LEU O O -9.771 -15.959 0.235 1.00 . A A . 59 LEU O 1 1
9 9483 1 1 60 SER C C -8.759 -19.969 0.513 1.00 . A A . 60 SER C 1 1
9 9484 1 1 60 SER CA C -9.512 -18.667 0.767 1.00 . A A . 60 SER CA 1 1
9 9485 1 1 60 SER CB C -10.695 -18.922 1.703 1.00 . A A . 60 SER CB 1 1
9 9486 1 1 60 SER H H -10.225 -18.672 -1.226 1.00 . A A . 60 SER H 1 1
9 9487 1 1 60 SER HA H -8.841 -17.962 1.235 1.00 . A A . 60 SER HA 1 1
9 9488 1 1 60 SER HB2 H -11.513 -18.272 1.430 1.00 . A A . 60 SER HB2 1 1
9 9489 1 1 60 SER HB3 H -11.008 -19.953 1.609 1.00 . A A . 60 SER HB3 1 1
9 9490 1 1 60 SER HG H -10.803 -19.291 3.623 1.00 . A A . 60 SER HG 1 1
9 9491 1 1 60 SER N N -9.974 -18.081 -0.485 1.00 . A A . 60 SER N 1 1
9 9492 1 1 60 SER O O -9.313 -20.924 -0.033 1.00 . A A . 60 SER O 1 1
9 9493 1 1 60 SER OG O -10.343 -18.672 3.052 1.00 . A A . 60 SER OG 1 1
9 9494 1 1 61 CYS C C -7.306 -22.408 1.377 1.00 . A A . 61 CYS C 1 1
9 9495 1 1 61 CYS CA C -6.661 -21.184 0.731 1.00 . A A . 61 CYS CA 1 1
9 9496 1 1 61 CYS CB C -5.271 -20.954 1.326 1.00 . A A . 61 CYS CB 1 1
9 9497 1 1 61 CYS H H -7.107 -19.208 1.344 1.00 . A A . 61 CYS H 1 1
9 9498 1 1 61 CYS HA H -6.566 -21.362 -0.329 1.00 . A A . 61 CYS HA 1 1
9 9499 1 1 61 CYS HB2 H -5.329 -20.166 2.062 1.00 . A A . 61 CYS HB2 1 1
9 9500 1 1 61 CYS HB3 H -4.937 -21.863 1.802 1.00 . A A . 61 CYS HB3 1 1
9 9501 1 1 61 CYS N N -7.492 -20.001 0.915 1.00 . A A . 61 CYS N 1 1
9 9502 1 1 61 CYS O O -7.351 -22.526 2.602 1.00 . A A . 61 CYS O 1 1
9 9503 1 1 61 CYS SG S -4.010 -20.472 0.101 1.00 . A A . 61 CYS SG 1 1
9 9504 1 1 62 THR C C -7.766 -25.774 0.479 1.00 . A A . 62 THR C 1 1
9 9505 1 1 62 THR CA C -8.448 -24.529 1.034 1.00 . A A . 62 THR CA 1 1
9 9506 1 1 62 THR CB C -9.942 -24.564 0.656 1.00 . A A . 62 THR CB 1 1
9 9507 1 1 62 THR CG2 C -10.116 -24.721 -0.847 1.00 . A A . 62 THR CG2 1 1
9 9508 1 1 62 THR H H -7.739 -23.165 -0.422 1.00 . A A . 62 THR H 1 1
9 9509 1 1 62 THR HA H -8.371 -24.537 2.111 1.00 . A A . 62 THR HA 1 1
9 9510 1 1 62 THR HB H -10.397 -23.633 0.962 1.00 . A A . 62 THR HB 1 1
9 9511 1 1 62 THR HG1 H -11.468 -25.368 1.613 1.00 . A A . 62 THR HG1 1 1
9 9512 1 1 62 THR HG21 H -11.159 -24.597 -1.103 1.00 . A A . 62 THR HG21 1 1
9 9513 1 1 62 THR HG22 H -9.786 -25.703 -1.148 1.00 . A A . 62 THR HG22 1 1
9 9514 1 1 62 THR HG23 H -9.531 -23.971 -1.357 1.00 . A A . 62 THR HG23 1 1
9 9515 1 1 62 THR N N -7.806 -23.316 0.544 1.00 . A A . 62 THR N 1 1
9 9516 1 1 62 THR O O -7.431 -25.837 -0.704 1.00 . A A . 62 THR O 1 1
9 9517 1 1 62 THR OG1 O -10.592 -25.646 1.332 1.00 . A A . 62 THR OG1 1 1
9 9518 1 1 63 LYS C C -7.854 -28.843 0.058 1.00 . A A . 63 LYS C 1 1
9 9519 1 1 63 LYS CA C -6.924 -28.012 0.937 1.00 . A A . 63 LYS CA 1 1
9 9520 1 1 63 LYS CB C -6.513 -28.820 2.170 1.00 . A A . 63 LYS CB 1 1
9 9521 1 1 63 LYS CD C -5.276 -30.807 3.084 1.00 . A A . 63 LYS CD 1 1
9 9522 1 1 63 LYS CE C -5.079 -32.298 2.863 1.00 . A A . 63 LYS CE 1 1
9 9523 1 1 63 LYS CG C -5.809 -30.124 1.835 1.00 . A A . 63 LYS CG 1 1
9 9524 1 1 63 LYS H H -7.855 -26.657 2.271 1.00 . A A . 63 LYS H 1 1
9 9525 1 1 63 LYS HA H -6.040 -27.762 0.369 1.00 . A A . 63 LYS HA 1 1
9 9526 1 1 63 LYS HB2 H -5.848 -28.221 2.773 1.00 . A A . 63 LYS HB2 1 1
9 9527 1 1 63 LYS HB3 H -7.398 -29.051 2.745 1.00 . A A . 63 LYS HB3 1 1
9 9528 1 1 63 LYS HD2 H -4.327 -30.364 3.348 1.00 . A A . 63 LYS HD2 1 1
9 9529 1 1 63 LYS HD3 H -5.980 -30.660 3.892 1.00 . A A . 63 LYS HD3 1 1
9 9530 1 1 63 LYS HE2 H -6.012 -32.724 2.525 1.00 . A A . 63 LYS HE2 1 1
9 9531 1 1 63 LYS HE3 H -4.323 -32.440 2.105 1.00 . A A . 63 LYS HE3 1 1
9 9532 1 1 63 LYS HG2 H -6.510 -30.786 1.347 1.00 . A A . 63 LYS HG2 1 1
9 9533 1 1 63 LYS HG3 H -4.984 -29.917 1.169 1.00 . A A . 63 LYS HG3 1 1
9 9534 1 1 63 LYS HZ1 H -5.486 -33.329 4.634 1.00 . A A . 63 LYS HZ1 1 1
9 9535 1 1 63 LYS HZ2 H -4.116 -32.339 4.715 1.00 . A A . 63 LYS HZ2 1 1
9 9536 1 1 63 LYS HZ3 H -4.050 -33.807 3.877 1.00 . A A . 63 LYS HZ3 1 1
9 9537 1 1 63 LYS N N -7.565 -26.765 1.340 1.00 . A A . 63 LYS N 1 1
9 9538 1 1 63 LYS NZ N -4.652 -32.992 4.109 1.00 . A A . 63 LYS NZ 1 1
9 9539 1 1 63 LYS O O -8.976 -29.163 0.453 1.00 . A A . 63 LYS O 1 1
9 9540 1 1 64 VAL C C -7.516 -31.338 -2.325 1.00 . A A . 64 VAL C 1 1
9 9541 1 1 64 VAL CA C -8.170 -29.986 -2.067 1.00 . A A . 64 VAL CA 1 1
9 9542 1 1 64 VAL CB C -8.357 -29.254 -3.410 1.00 . A A . 64 VAL CB 1 1
9 9543 1 1 64 VAL CG1 C -9.115 -27.951 -3.207 1.00 . A A . 64 VAL CG1 1 1
9 9544 1 1 64 VAL CG2 C -7.011 -29.000 -4.070 1.00 . A A . 64 VAL CG2 1 1
9 9545 1 1 64 VAL H H -6.480 -28.905 -1.392 1.00 . A A . 64 VAL H 1 1
9 9546 1 1 64 VAL HA H -9.144 -30.145 -1.629 1.00 . A A . 64 VAL HA 1 1
9 9547 1 1 64 VAL HB H -8.941 -29.885 -4.063 1.00 . A A . 64 VAL HB 1 1
9 9548 1 1 64 VAL HG11 H -8.490 -27.252 -2.670 1.00 . A A . 64 VAL HG11 1 1
9 9549 1 1 64 VAL HG12 H -9.380 -27.534 -4.167 1.00 . A A . 64 VAL HG12 1 1
9 9550 1 1 64 VAL HG13 H -10.012 -28.142 -2.637 1.00 . A A . 64 VAL HG13 1 1
9 9551 1 1 64 VAL HG21 H -6.449 -28.291 -3.480 1.00 . A A . 64 VAL HG21 1 1
9 9552 1 1 64 VAL HG22 H -6.461 -29.928 -4.137 1.00 . A A . 64 VAL HG22 1 1
9 9553 1 1 64 VAL HG23 H -7.165 -28.602 -5.062 1.00 . A A . 64 VAL HG23 1 1
9 9554 1 1 64 VAL N N -7.381 -29.189 -1.134 1.00 . A A . 64 VAL N 1 1
9 9555 1 1 64 VAL O O -8.172 -32.283 -2.760 1.00 . A A . 64 VAL O 1 1
9 9556 1 1 65 GLY C C -4.429 -32.899 -1.210 1.00 . A A . 65 GLY C 1 1
9 9557 1 1 65 GLY CA C -5.494 -32.664 -2.262 1.00 . A A . 65 GLY CA 1 1
9 9558 1 1 65 GLY H H -5.745 -30.636 -1.708 1.00 . A A . 65 GLY H 1 1
9 9559 1 1 65 GLY HA2 H -6.196 -33.485 -2.237 1.00 . A A . 65 GLY HA2 1 1
9 9560 1 1 65 GLY HA3 H -5.024 -32.635 -3.234 1.00 . A A . 65 GLY HA3 1 1
9 9561 1 1 65 GLY N N -6.217 -31.423 -2.053 1.00 . A A . 65 GLY N 1 1
9 9562 1 1 65 GLY O O -4.322 -32.142 -0.245 1.00 . A A . 65 GLY O 1 1
9 9563 1 1 66 GLU C C -1.207 -34.187 -1.117 1.00 . A A . 66 GLU C 1 1
9 9564 1 1 66 GLU CA C -2.577 -34.285 -0.451 1.00 . A A . 66 GLU CA 1 1
9 9565 1 1 66 GLU CB C -2.786 -35.693 0.109 1.00 . A A . 66 GLU CB 1 1
9 9566 1 1 66 GLU CD C -2.543 -36.851 -2.123 1.00 . A A . 66 GLU CD 1 1
9 9567 1 1 66 GLU CG C -3.402 -36.660 -0.888 1.00 . A A . 66 GLU CG 1 1
9 9568 1 1 66 GLU H H -3.773 -34.519 -2.183 1.00 . A A . 66 GLU H 1 1
9 9569 1 1 66 GLU HA H -2.620 -33.574 0.360 1.00 . A A . 66 GLU HA 1 1
9 9570 1 1 66 GLU HB2 H -1.831 -36.089 0.420 1.00 . A A . 66 GLU HB2 1 1
9 9571 1 1 66 GLU HB3 H -3.437 -35.632 0.968 1.00 . A A . 66 GLU HB3 1 1
9 9572 1 1 66 GLU HG2 H -3.533 -37.617 -0.408 1.00 . A A . 66 GLU HG2 1 1
9 9573 1 1 66 GLU HG3 H -4.365 -36.277 -1.193 1.00 . A A . 66 GLU HG3 1 1
9 9574 1 1 66 GLU N N -3.638 -33.951 -1.395 1.00 . A A . 66 GLU N 1 1
9 9575 1 1 66 GLU O O -1.080 -34.237 -2.341 1.00 . A A . 66 GLU O 1 1
9 9576 1 1 66 GLU OE1 O -1.433 -37.406 -1.993 1.00 . A A . 66 GLU OE1 1 1
9 9577 1 1 66 GLU OE2 O -2.983 -36.445 -3.220 1.00 . A A . 66 GLU OE2 1 1
9 9578 1 1 67 PRO C C -0.964 -32.695 1.631 1.00 . A A . 67 PRO C 1 1
9 9579 1 1 67 PRO CA C -0.300 -33.986 1.164 1.00 . A A . 67 PRO CA 1 1
9 9580 1 1 67 PRO CB C 1.146 -34.054 1.664 1.00 . A A . 67 PRO CB 1 1
9 9581 1 1 67 PRO CD C 1.246 -33.933 -0.722 1.00 . A A . 67 PRO CD 1 1
9 9582 1 1 67 PRO CG C 1.961 -33.524 0.536 1.00 . A A . 67 PRO CG 1 1
9 9583 1 1 67 PRO HA H -0.853 -34.832 1.545 1.00 . A A . 67 PRO HA 1 1
9 9584 1 1 67 PRO HB2 H 1.252 -33.444 2.551 1.00 . A A . 67 PRO HB2 1 1
9 9585 1 1 67 PRO HB3 H 1.405 -35.077 1.891 1.00 . A A . 67 PRO HB3 1 1
9 9586 1 1 67 PRO HD2 H 1.357 -33.176 -1.483 1.00 . A A . 67 PRO HD2 1 1
9 9587 1 1 67 PRO HD3 H 1.618 -34.884 -1.074 1.00 . A A . 67 PRO HD3 1 1
9 9588 1 1 67 PRO HG2 H 2.021 -32.447 0.599 1.00 . A A . 67 PRO HG2 1 1
9 9589 1 1 67 PRO HG3 H 2.950 -33.957 0.562 1.00 . A A . 67 PRO HG3 1 1
9 9590 1 1 67 PRO N N -0.159 -34.046 -0.293 1.00 . A A . 67 PRO N 1 1
9 9591 1 1 67 PRO O O -1.894 -32.720 2.435 1.00 . A A . 67 PRO O 1 1
9 9592 1 1 68 ASN C C -1.321 -29.432 0.238 1.00 . A A . 68 ASN C 1 1
9 9593 1 1 68 ASN CA C -1.028 -30.267 1.482 1.00 . A A . 68 ASN CA 1 1
9 9594 1 1 68 ASN CB C -0.055 -29.517 2.394 1.00 . A A . 68 ASN CB 1 1
9 9595 1 1 68 ASN CG C -0.746 -28.463 3.236 1.00 . A A . 68 ASN CG 1 1
9 9596 1 1 68 ASN H H 0.263 -31.612 0.480 1.00 . A A . 68 ASN H 1 1
9 9597 1 1 68 ASN HA H -1.952 -30.433 2.015 1.00 . A A . 68 ASN HA 1 1
9 9598 1 1 68 ASN HB2 H 0.424 -30.224 3.057 1.00 . A A . 68 ASN HB2 1 1
9 9599 1 1 68 ASN HB3 H 0.697 -29.032 1.789 1.00 . A A . 68 ASN HB3 1 1
9 9600 1 1 68 ASN HD21 H 0.281 -27.025 2.324 1.00 . A A . 68 ASN HD21 1 1
9 9601 1 1 68 ASN HD22 H -0.826 -26.501 3.543 1.00 . A A . 68 ASN HD22 1 1
9 9602 1 1 68 ASN N N -0.480 -31.568 1.117 1.00 . A A . 68 ASN N 1 1
9 9603 1 1 68 ASN ND2 N -0.395 -27.201 3.011 1.00 . A A . 68 ASN ND2 1 1
9 9604 1 1 68 ASN O O -0.973 -28.253 0.171 1.00 . A A . 68 ASN O 1 1
9 9605 1 1 68 ASN OD1 O -1.587 -28.778 4.078 1.00 . A A . 68 ASN OD1 1 1
9 9606 1 1 69 LYS C C -3.401 -28.333 -1.754 1.00 . A A . 69 LYS C 1 1
9 9607 1 1 69 LYS CA C -2.306 -29.370 -1.987 1.00 . A A . 69 LYS CA 1 1
9 9608 1 1 69 LYS CB C -2.763 -30.381 -3.041 1.00 . A A . 69 LYS CB 1 1
9 9609 1 1 69 LYS CD C -2.920 -30.893 -5.495 1.00 . A A . 69 LYS CD 1 1
9 9610 1 1 69 LYS CE C -3.580 -30.397 -6.772 1.00 . A A . 69 LYS CE 1 1
9 9611 1 1 69 LYS CG C -2.856 -29.800 -4.441 1.00 . A A . 69 LYS CG 1 1
9 9612 1 1 69 LYS H H -2.214 -30.994 -0.633 1.00 . A A . 69 LYS H 1 1
9 9613 1 1 69 LYS HA H -1.421 -28.866 -2.344 1.00 . A A . 69 LYS HA 1 1
9 9614 1 1 69 LYS HB2 H -2.063 -31.203 -3.061 1.00 . A A . 69 LYS HB2 1 1
9 9615 1 1 69 LYS HB3 H -3.738 -30.755 -2.763 1.00 . A A . 69 LYS HB3 1 1
9 9616 1 1 69 LYS HD2 H -1.917 -31.219 -5.725 1.00 . A A . 69 LYS HD2 1 1
9 9617 1 1 69 LYS HD3 H -3.490 -31.724 -5.104 1.00 . A A . 69 LYS HD3 1 1
9 9618 1 1 69 LYS HE2 H -4.651 -30.457 -6.656 1.00 . A A . 69 LYS HE2 1 1
9 9619 1 1 69 LYS HE3 H -3.292 -29.369 -6.934 1.00 . A A . 69 LYS HE3 1 1
9 9620 1 1 69 LYS HG2 H -3.748 -29.194 -4.512 1.00 . A A . 69 LYS HG2 1 1
9 9621 1 1 69 LYS HG3 H -1.986 -29.186 -4.625 1.00 . A A . 69 LYS HG3 1 1
9 9622 1 1 69 LYS HZ1 H -3.995 -31.723 -8.332 1.00 . A A . 69 LYS HZ1 1 1
9 9623 1 1 69 LYS HZ2 H -2.441 -31.891 -7.686 1.00 . A A . 69 LYS HZ2 1 1
9 9624 1 1 69 LYS HZ3 H -2.799 -30.586 -8.700 1.00 . A A . 69 LYS HZ3 1 1
9 9625 1 1 69 LYS N N -1.964 -30.053 -0.745 1.00 . A A . 69 LYS N 1 1
9 9626 1 1 69 LYS NZ N -3.176 -31.206 -7.956 1.00 . A A . 69 LYS NZ 1 1
9 9627 1 1 69 LYS O O -4.583 -28.605 -1.965 1.00 . A A . 69 LYS O 1 1
9 9628 1 1 70 LEU C C -4.252 -25.289 -2.333 1.00 . A A . 70 LEU C 1 1
9 9629 1 1 70 LEU CA C -3.947 -26.066 -1.057 1.00 . A A . 70 LEU CA 1 1
9 9630 1 1 70 LEU CB C -3.391 -25.118 0.009 1.00 . A A . 70 LEU CB 1 1
9 9631 1 1 70 LEU CD1 C -3.538 -26.834 1.831 1.00 . A A . 70 LEU CD1 1 1
9 9632 1 1 70 LEU CD2 C -3.151 -24.431 2.408 1.00 . A A . 70 LEU CD2 1 1
9 9633 1 1 70 LEU CG C -3.834 -25.392 1.447 1.00 . A A . 70 LEU CG 1 1
9 9634 1 1 70 LEU H H -2.045 -26.986 -1.167 1.00 . A A . 70 LEU H 1 1
9 9635 1 1 70 LEU HA H -4.861 -26.509 -0.692 1.00 . A A . 70 LEU HA 1 1
9 9636 1 1 70 LEU HB2 H -2.315 -25.181 -0.022 1.00 . A A . 70 LEU HB2 1 1
9 9637 1 1 70 LEU HB3 H -3.699 -24.115 -0.248 1.00 . A A . 70 LEU HB3 1 1
9 9638 1 1 70 LEU HD11 H -3.834 -27.001 2.856 1.00 . A A . 70 LEU HD11 1 1
9 9639 1 1 70 LEU HD12 H -2.480 -27.024 1.726 1.00 . A A . 70 LEU HD12 1 1
9 9640 1 1 70 LEU HD13 H -4.090 -27.500 1.184 1.00 . A A . 70 LEU HD13 1 1
9 9641 1 1 70 LEU HD21 H -3.885 -23.759 2.827 1.00 . A A . 70 LEU HD21 1 1
9 9642 1 1 70 LEU HD22 H -2.404 -23.860 1.875 1.00 . A A . 70 LEU HD22 1 1
9 9643 1 1 70 LEU HD23 H -2.679 -24.991 3.201 1.00 . A A . 70 LEU HD23 1 1
9 9644 1 1 70 LEU HG H -4.903 -25.240 1.523 1.00 . A A . 70 LEU HG 1 1
9 9645 1 1 70 LEU N N -3.000 -27.144 -1.317 1.00 . A A . 70 LEU N 1 1
9 9646 1 1 70 LEU O O -3.386 -25.120 -3.191 1.00 . A A . 70 LEU O 1 1
9 9647 1 1 71 ARG C C -6.874 -22.942 -3.229 1.00 . A A . 71 ARG C 1 1
9 9648 1 1 71 ARG CA C -5.909 -24.057 -3.622 1.00 . A A . 71 ARG CA 1 1
9 9649 1 1 71 ARG CB C -6.571 -24.981 -4.645 1.00 . A A . 71 ARG CB 1 1
9 9650 1 1 71 ARG CD C -6.052 -26.406 -6.649 1.00 . A A . 71 ARG CD 1 1
9 9651 1 1 71 ARG CG C -5.620 -26.002 -5.248 1.00 . A A . 71 ARG CG 1 1
9 9652 1 1 71 ARG CZ C -8.070 -27.203 -7.805 1.00 . A A . 71 ARG CZ 1 1
9 9653 1 1 71 ARG H H -6.135 -24.984 -1.733 1.00 . A A . 71 ARG H 1 1
9 9654 1 1 71 ARG HA H -5.029 -23.616 -4.065 1.00 . A A . 71 ARG HA 1 1
9 9655 1 1 71 ARG HB2 H -7.378 -25.515 -4.164 1.00 . A A . 71 ARG HB2 1 1
9 9656 1 1 71 ARG HB3 H -6.975 -24.381 -5.446 1.00 . A A . 71 ARG HB3 1 1
9 9657 1 1 71 ARG HD2 H -5.901 -25.568 -7.314 1.00 . A A . 71 ARG HD2 1 1
9 9658 1 1 71 ARG HD3 H -5.441 -27.235 -6.974 1.00 . A A . 71 ARG HD3 1 1
9 9659 1 1 71 ARG HE H -7.966 -26.767 -5.862 1.00 . A A . 71 ARG HE 1 1
9 9660 1 1 71 ARG HG2 H -4.630 -25.573 -5.298 1.00 . A A . 71 ARG HG2 1 1
9 9661 1 1 71 ARG HG3 H -5.603 -26.880 -4.620 1.00 . A A . 71 ARG HG3 1 1
9 9662 1 1 71 ARG HH11 H -6.440 -27.002 -8.981 1.00 . A A . 71 ARG HH11 1 1
9 9663 1 1 71 ARG HH12 H -7.869 -27.565 -9.784 1.00 . A A . 71 ARG HH12 1 1
9 9664 1 1 71 ARG HH21 H -9.855 -27.506 -6.906 1.00 . A A . 71 ARG HH21 1 1
9 9665 1 1 71 ARG HH22 H -9.811 -27.850 -8.602 1.00 . A A . 71 ARG HH22 1 1
9 9666 1 1 71 ARG N N -5.490 -24.817 -2.451 1.00 . A A . 71 ARG N 1 1
9 9667 1 1 71 ARG NE N -7.456 -26.802 -6.697 1.00 . A A . 71 ARG NE 1 1
9 9668 1 1 71 ARG NH1 N -7.405 -27.261 -8.951 1.00 . A A . 71 ARG NH1 1 1
9 9669 1 1 71 ARG NH2 N -9.350 -27.548 -7.768 1.00 . A A . 71 ARG NH2 1 1
9 9670 1 1 71 ARG O O -7.555 -23.027 -2.206 1.00 . A A . 71 ARG O 1 1
9 9671 1 1 72 CYS C C -9.266 -21.142 -4.028 1.00 . A A . 72 CYS C 1 1
9 9672 1 1 72 CYS CA C -7.808 -20.764 -3.788 1.00 . A A . 72 CYS CA 1 1
9 9673 1 1 72 CYS CB C -7.424 -19.579 -4.676 1.00 . A A . 72 CYS CB 1 1
9 9674 1 1 72 CYS H H -6.361 -21.887 -4.850 1.00 . A A . 72 CYS H 1 1
9 9675 1 1 72 CYS HA H -7.687 -20.482 -2.754 1.00 . A A . 72 CYS HA 1 1
9 9676 1 1 72 CYS HB2 H -6.861 -19.942 -5.524 1.00 . A A . 72 CYS HB2 1 1
9 9677 1 1 72 CYS HB3 H -8.325 -19.097 -5.028 1.00 . A A . 72 CYS HB3 1 1
9 9678 1 1 72 CYS N N -6.927 -21.898 -4.048 1.00 . A A . 72 CYS N 1 1
9 9679 1 1 72 CYS O O -9.586 -21.845 -4.985 1.00 . A A . 72 CYS O 1 1
9 9680 1 1 72 CYS SG S -6.411 -18.319 -3.838 1.00 . A A . 72 CYS SG 1 1
9 9681 1 1 73 GLN C C -12.405 -19.819 -2.691 1.00 . A A . 73 GLN C 1 1
9 9682 1 1 73 GLN CA C -11.571 -20.959 -3.265 1.00 . A A . 73 GLN CA 1 1
9 9683 1 1 73 GLN CB C -11.908 -22.267 -2.546 1.00 . A A . 73 GLN CB 1 1
9 9684 1 1 73 GLN CD C -13.454 -22.927 -4.431 1.00 . A A . 73 GLN CD 1 1
9 9685 1 1 73 GLN CG C -13.261 -22.841 -2.930 1.00 . A A . 73 GLN CG 1 1
9 9686 1 1 73 GLN H H -9.830 -20.115 -2.407 1.00 . A A . 73 GLN H 1 1
9 9687 1 1 73 GLN HA H -11.803 -21.066 -4.314 1.00 . A A . 73 GLN HA 1 1
9 9688 1 1 73 GLN HB2 H -11.150 -22.999 -2.782 1.00 . A A . 73 GLN HB2 1 1
9 9689 1 1 73 GLN HB3 H -11.905 -22.089 -1.481 1.00 . A A . 73 GLN HB3 1 1
9 9690 1 1 73 GLN HE21 H -11.625 -23.674 -4.648 1.00 . A A . 73 GLN HE21 1 1
9 9691 1 1 73 GLN HE22 H -12.531 -23.474 -6.105 1.00 . A A . 73 GLN HE22 1 1
9 9692 1 1 73 GLN HG2 H -13.349 -23.833 -2.514 1.00 . A A . 73 GLN HG2 1 1
9 9693 1 1 73 GLN HG3 H -14.035 -22.209 -2.518 1.00 . A A . 73 GLN HG3 1 1
9 9694 1 1 73 GLN N N -10.146 -20.670 -3.149 1.00 . A A . 73 GLN N 1 1
9 9695 1 1 73 GLN NE2 N -12.434 -23.406 -5.133 1.00 . A A . 73 GLN NE2 1 1
9 9696 1 1 73 GLN O O -12.185 -19.385 -1.561 1.00 . A A . 73 GLN O 1 1
9 9697 1 1 73 GLN OE1 O -14.509 -22.568 -4.955 1.00 . A A . 73 GLN OE1 1 1
9 9698 1 1 74 GLU C C -14.856 -18.555 -1.689 1.00 . A A . 74 GLU C 1 1
9 9699 1 1 74 GLU CA C -14.231 -18.249 -3.046 1.00 . A A . 74 GLU CA 1 1
9 9700 1 1 74 GLU CB C -15.330 -18.001 -4.082 1.00 . A A . 74 GLU CB 1 1
9 9701 1 1 74 GLU CD C -17.248 -18.999 -5.387 1.00 . A A . 74 GLU CD 1 1
9 9702 1 1 74 GLU CG C -15.996 -19.274 -4.578 1.00 . A A . 74 GLU CG 1 1
9 9703 1 1 74 GLU H H -13.491 -19.728 -4.369 1.00 . A A . 74 GLU H 1 1
9 9704 1 1 74 GLU HA H -13.625 -17.360 -2.958 1.00 . A A . 74 GLU HA 1 1
9 9705 1 1 74 GLU HB2 H -16.088 -17.371 -3.642 1.00 . A A . 74 GLU HB2 1 1
9 9706 1 1 74 GLU HB3 H -14.899 -17.491 -4.930 1.00 . A A . 74 GLU HB3 1 1
9 9707 1 1 74 GLU HG2 H -15.296 -19.813 -5.201 1.00 . A A . 74 GLU HG2 1 1
9 9708 1 1 74 GLU HG3 H -16.260 -19.882 -3.726 1.00 . A A . 74 GLU HG3 1 1
9 9709 1 1 74 GLU N N -13.364 -19.340 -3.478 1.00 . A A . 74 GLU N 1 1
9 9710 1 1 74 GLU O O -15.612 -19.515 -1.545 1.00 . A A . 74 GLU O 1 1
9 9711 1 1 74 GLU OE1 O -17.561 -17.810 -5.609 1.00 . A A . 74 GLU OE1 1 1
9 9712 1 1 74 GLU OE2 O -17.916 -19.971 -5.797 1.00 . A A . 74 GLU OE2 1 1
9 9713 1 1 75 GLU C C -16.557 -17.617 0.694 1.00 . A A . 75 GLU C 1 1
9 9714 1 1 75 GLU CA C -15.061 -17.917 0.651 1.00 . A A . 75 GLU CA 1 1
9 9715 1 1 75 GLU CB C -14.320 -17.016 1.642 1.00 . A A . 75 GLU CB 1 1
9 9716 1 1 75 GLU CD C -14.034 -16.487 4.094 1.00 . A A . 75 GLU CD 1 1
9 9717 1 1 75 GLU CG C -14.293 -17.563 3.059 1.00 . A A . 75 GLU CG 1 1
9 9718 1 1 75 GLU H H -13.923 -16.985 -0.873 1.00 . A A . 75 GLU H 1 1
9 9719 1 1 75 GLU HA H -14.905 -18.948 0.930 1.00 . A A . 75 GLU HA 1 1
9 9720 1 1 75 GLU HB2 H -13.301 -16.893 1.305 1.00 . A A . 75 GLU HB2 1 1
9 9721 1 1 75 GLU HB3 H -14.801 -16.050 1.660 1.00 . A A . 75 GLU HB3 1 1
9 9722 1 1 75 GLU HG2 H -15.246 -18.023 3.272 1.00 . A A . 75 GLU HG2 1 1
9 9723 1 1 75 GLU HG3 H -13.512 -18.305 3.129 1.00 . A A . 75 GLU HG3 1 1
9 9724 1 1 75 GLU N N -14.532 -17.733 -0.695 1.00 . A A . 75 GLU N 1 1
9 9725 1 1 75 GLU O O -17.069 -16.847 -0.119 1.00 . A A . 75 GLU O 1 1
9 9726 1 1 75 GLU OE1 O -13.646 -15.366 3.701 1.00 . A A . 75 GLU OE1 1 1
9 9727 1 1 75 GLU OE2 O -14.217 -16.763 5.298 1.00 . A A . 75 GLU OE2 1 1
9 9728 1 1 76 SER C C -18.985 -16.994 2.874 1.00 . A A . 76 SER C 1 1
9 9729 1 1 76 SER CA C -18.687 -18.032 1.796 1.00 . A A . 76 SER CA 1 1
9 9730 1 1 76 SER CB C -19.373 -19.354 2.142 1.00 . A A . 76 SER CB 1 1
9 9731 1 1 76 SER H H -16.784 -18.830 2.267 1.00 . A A . 76 SER H 1 1
9 9732 1 1 76 SER HA H -19.071 -17.672 0.851 1.00 . A A . 76 SER HA 1 1
9 9733 1 1 76 SER HB2 H -19.087 -20.105 1.420 1.00 . A A . 76 SER HB2 1 1
9 9734 1 1 76 SER HB3 H -19.065 -19.668 3.128 1.00 . A A . 76 SER HB3 1 1
9 9735 1 1 76 SER HG H -21.170 -19.953 1.643 1.00 . A A . 76 SER HG 1 1
9 9736 1 1 76 SER N N -17.250 -18.229 1.648 1.00 . A A . 76 SER N 1 1
9 9737 1 1 76 SER O O -18.780 -17.242 4.061 1.00 . A A . 76 SER O 1 1
9 9738 1 1 76 SER OG O -20.783 -19.218 2.124 1.00 . A A . 76 SER OG 1 1
10 9739 1 1 1 SER C C 3.245 -0.938 -2.635 1.00 . A A . 1 SER C 1 1
10 9740 1 1 1 SER CA C 2.310 0.115 -3.222 1.00 . A A . 1 SER CA 1 1
10 9741 1 1 1 SER CB C 3.102 1.374 -3.580 1.00 . A A . 1 SER CB 1 1
10 9742 1 1 1 SER H1 H 1.363 0.243 -1.332 1.00 . A A . 1 SER H1 1 1
10 9743 1 1 1 SER HA H 1.856 -0.283 -4.118 1.00 . A A . 1 SER HA 1 1
10 9744 1 1 1 SER HB2 H 3.144 2.026 -2.721 1.00 . A A . 1 SER HB2 1 1
10 9745 1 1 1 SER HB3 H 4.104 1.094 -3.870 1.00 . A A . 1 SER HB3 1 1
10 9746 1 1 1 SER HG H 2.429 3.003 -4.435 1.00 . A A . 1 SER HG 1 1
10 9747 1 1 1 SER N N 1.240 0.439 -2.284 1.00 . A A . 1 SER N 1 1
10 9748 1 1 1 SER O O 3.881 -0.715 -1.605 1.00 . A A . 1 SER O 1 1
10 9749 1 1 1 SER OG O 2.493 2.071 -4.654 1.00 . A A . 1 SER OG 1 1
10 9750 1 1 2 VAL C C 5.652 -2.845 -3.069 1.00 . A A . 2 VAL C 1 1
10 9751 1 1 2 VAL CA C 4.181 -3.176 -2.845 1.00 . A A . 2 VAL CA 1 1
10 9752 1 1 2 VAL CB C 3.846 -4.493 -3.569 1.00 . A A . 2 VAL CB 1 1
10 9753 1 1 2 VAL CG1 C 4.209 -4.400 -5.043 1.00 . A A . 2 VAL CG1 1 1
10 9754 1 1 2 VAL CG2 C 4.562 -5.661 -2.908 1.00 . A A . 2 VAL CG2 1 1
10 9755 1 1 2 VAL H H 2.791 -2.206 -4.114 1.00 . A A . 2 VAL H 1 1
10 9756 1 1 2 VAL HA H 4.010 -3.317 -1.788 1.00 . A A . 2 VAL HA 1 1
10 9757 1 1 2 VAL HB H 2.781 -4.661 -3.494 1.00 . A A . 2 VAL HB 1 1
10 9758 1 1 2 VAL HG11 H 3.459 -4.907 -5.632 1.00 . A A . 2 VAL HG11 1 1
10 9759 1 1 2 VAL HG12 H 4.258 -3.362 -5.337 1.00 . A A . 2 VAL HG12 1 1
10 9760 1 1 2 VAL HG13 H 5.170 -4.866 -5.207 1.00 . A A . 2 VAL HG13 1 1
10 9761 1 1 2 VAL HG21 H 5.006 -5.331 -1.980 1.00 . A A . 2 VAL HG21 1 1
10 9762 1 1 2 VAL HG22 H 3.853 -6.450 -2.706 1.00 . A A . 2 VAL HG22 1 1
10 9763 1 1 2 VAL HG23 H 5.333 -6.030 -3.566 1.00 . A A . 2 VAL HG23 1 1
10 9764 1 1 2 VAL N N 3.323 -2.087 -3.298 1.00 . A A . 2 VAL N 1 1
10 9765 1 1 2 VAL O O 6.012 -2.194 -4.050 1.00 . A A . 2 VAL O 1 1
10 9766 1 1 3 THR C C 8.727 -4.342 -2.081 1.00 . A A . 3 THR C 1 1
10 9767 1 1 3 THR CA C 7.933 -3.051 -2.247 1.00 . A A . 3 THR CA 1 1
10 9768 1 1 3 THR CB C 8.401 -2.035 -1.188 1.00 . A A . 3 THR CB 1 1
10 9769 1 1 3 THR CG2 C 9.813 -1.555 -1.485 1.00 . A A . 3 THR CG2 1 1
10 9770 1 1 3 THR H H 6.153 -3.811 -1.392 1.00 . A A . 3 THR H 1 1
10 9771 1 1 3 THR HA H 8.136 -2.639 -3.225 1.00 . A A . 3 THR HA 1 1
10 9772 1 1 3 THR HB H 8.396 -2.518 -0.222 1.00 . A A . 3 THR HB 1 1
10 9773 1 1 3 THR HG1 H 6.928 -0.991 -0.395 1.00 . A A . 3 THR HG1 1 1
10 9774 1 1 3 THR HG21 H 10.523 -2.184 -0.969 1.00 . A A . 3 THR HG21 1 1
10 9775 1 1 3 THR HG22 H 9.925 -0.535 -1.148 1.00 . A A . 3 THR HG22 1 1
10 9776 1 1 3 THR HG23 H 9.995 -1.605 -2.548 1.00 . A A . 3 THR HG23 1 1
10 9777 1 1 3 THR N N 6.501 -3.299 -2.151 1.00 . A A . 3 THR N 1 1
10 9778 1 1 3 THR O O 8.610 -5.028 -1.065 1.00 . A A . 3 THR O 1 1
10 9779 1 1 3 THR OG1 O 7.508 -0.916 -1.156 1.00 . A A . 3 THR OG1 1 1
10 9780 1 1 4 CYS C C 11.739 -5.614 -3.620 1.00 . A A . 4 CYS C 1 1
10 9781 1 1 4 CYS CA C 10.348 -5.878 -3.050 1.00 . A A . 4 CYS CA 1 1
10 9782 1 1 4 CYS CB C 9.666 -6.999 -3.836 1.00 . A A . 4 CYS CB 1 1
10 9783 1 1 4 CYS H H 9.585 -4.081 -3.869 1.00 . A A . 4 CYS H 1 1
10 9784 1 1 4 CYS HA H 10.448 -6.182 -2.019 1.00 . A A . 4 CYS HA 1 1
10 9785 1 1 4 CYS HB2 H 9.709 -6.766 -4.890 1.00 . A A . 4 CYS HB2 1 1
10 9786 1 1 4 CYS HB3 H 10.192 -7.926 -3.656 1.00 . A A . 4 CYS HB3 1 1
10 9787 1 1 4 CYS N N 9.534 -4.668 -3.084 1.00 . A A . 4 CYS N 1 1
10 9788 1 1 4 CYS O O 11.880 -5.052 -4.705 1.00 . A A . 4 CYS O 1 1
10 9789 1 1 4 CYS SG S 7.917 -7.259 -3.396 1.00 . A A . 4 CYS SG 1 1
10 9790 1 1 5 GLY C C 14.468 -4.361 -3.522 1.00 . A A . 5 GLY C 1 1
10 9791 1 1 5 GLY CA C 14.130 -5.826 -3.328 1.00 . A A . 5 GLY CA 1 1
10 9792 1 1 5 GLY H H 12.592 -6.469 -2.023 1.00 . A A . 5 GLY H 1 1
10 9793 1 1 5 GLY HA2 H 14.803 -6.246 -2.595 1.00 . A A . 5 GLY HA2 1 1
10 9794 1 1 5 GLY HA3 H 14.268 -6.343 -4.266 1.00 . A A . 5 GLY HA3 1 1
10 9795 1 1 5 GLY N N 12.764 -6.026 -2.880 1.00 . A A . 5 GLY N 1 1
10 9796 1 1 5 GLY O O 15.384 -4.022 -4.269 1.00 . A A . 5 GLY O 1 1
10 9797 1 1 6 GLY C C 13.170 -1.432 -4.094 1.00 . A A . 6 GLY C 1 1
10 9798 1 1 6 GLY CA C 13.963 -2.062 -2.966 1.00 . A A . 6 GLY CA 1 1
10 9799 1 1 6 GLY H H 13.006 -3.817 -2.267 1.00 . A A . 6 GLY H 1 1
10 9800 1 1 6 GLY HA2 H 13.690 -1.585 -2.038 1.00 . A A . 6 GLY HA2 1 1
10 9801 1 1 6 GLY HA3 H 15.016 -1.900 -3.147 1.00 . A A . 6 GLY HA3 1 1
10 9802 1 1 6 GLY N N 13.723 -3.488 -2.849 1.00 . A A . 6 GLY N 1 1
10 9803 1 1 6 GLY O O 13.085 -0.208 -4.195 1.00 . A A . 6 GLY O 1 1
10 9804 1 1 7 LYS C C 10.319 -1.726 -5.713 1.00 . A A . 7 LYS C 1 1
10 9805 1 1 7 LYS CA C 11.800 -1.789 -6.074 1.00 . A A . 7 LYS CA 1 1
10 9806 1 1 7 LYS CB C 12.002 -2.696 -7.289 1.00 . A A . 7 LYS CB 1 1
10 9807 1 1 7 LYS CD C 11.972 -2.566 -9.797 1.00 . A A . 7 LYS CD 1 1
10 9808 1 1 7 LYS CE C 13.027 -3.380 -10.530 1.00 . A A . 7 LYS CE 1 1
10 9809 1 1 7 LYS CG C 12.522 -1.965 -8.515 1.00 . A A . 7 LYS CG 1 1
10 9810 1 1 7 LYS H H 12.694 -3.236 -4.814 1.00 . A A . 7 LYS H 1 1
10 9811 1 1 7 LYS HA H 12.140 -0.793 -6.318 1.00 . A A . 7 LYS HA 1 1
10 9812 1 1 7 LYS HB2 H 12.709 -3.471 -7.031 1.00 . A A . 7 LYS HB2 1 1
10 9813 1 1 7 LYS HB3 H 11.057 -3.154 -7.543 1.00 . A A . 7 LYS HB3 1 1
10 9814 1 1 7 LYS HD2 H 11.140 -3.210 -9.555 1.00 . A A . 7 LYS HD2 1 1
10 9815 1 1 7 LYS HD3 H 11.634 -1.767 -10.443 1.00 . A A . 7 LYS HD3 1 1
10 9816 1 1 7 LYS HE2 H 13.895 -2.759 -10.689 1.00 . A A . 7 LYS HE2 1 1
10 9817 1 1 7 LYS HE3 H 13.298 -4.228 -9.916 1.00 . A A . 7 LYS HE3 1 1
10 9818 1 1 7 LYS HG2 H 12.222 -0.928 -8.458 1.00 . A A . 7 LYS HG2 1 1
10 9819 1 1 7 LYS HG3 H 13.600 -2.029 -8.531 1.00 . A A . 7 LYS HG3 1 1
10 9820 1 1 7 LYS HZ1 H 13.319 -4.287 -12.388 1.00 . A A . 7 LYS HZ1 1 1
10 9821 1 1 7 LYS HZ2 H 12.128 -3.086 -12.391 1.00 . A A . 7 LYS HZ2 1 1
10 9822 1 1 7 LYS HZ3 H 11.802 -4.598 -11.705 1.00 . A A . 7 LYS HZ3 1 1
10 9823 1 1 7 LYS N N 12.589 -2.270 -4.947 1.00 . A A . 7 LYS N 1 1
10 9824 1 1 7 LYS NZ N 12.534 -3.873 -11.846 1.00 . A A . 7 LYS NZ 1 1
10 9825 1 1 7 LYS O O 9.793 -2.624 -5.055 1.00 . A A . 7 LYS O 1 1
10 9826 1 1 8 GLN C C 7.383 -0.982 -7.040 1.00 . A A . 8 GLN C 1 1
10 9827 1 1 8 GLN CA C 8.231 -0.486 -5.873 1.00 . A A . 8 GLN CA 1 1
10 9828 1 1 8 GLN CB C 7.924 0.986 -5.595 1.00 . A A . 8 GLN CB 1 1
10 9829 1 1 8 GLN CD C 8.503 2.833 -3.970 1.00 . A A . 8 GLN CD 1 1
10 9830 1 1 8 GLN CG C 8.105 1.379 -4.137 1.00 . A A . 8 GLN CG 1 1
10 9831 1 1 8 GLN H H 10.126 0.018 -6.670 1.00 . A A . 8 GLN H 1 1
10 9832 1 1 8 GLN HA H 7.990 -1.068 -4.997 1.00 . A A . 8 GLN HA 1 1
10 9833 1 1 8 GLN HB2 H 8.581 1.599 -6.195 1.00 . A A . 8 GLN HB2 1 1
10 9834 1 1 8 GLN HB3 H 6.901 1.187 -5.875 1.00 . A A . 8 GLN HB3 1 1
10 9835 1 1 8 GLN HE21 H 9.635 2.367 -2.404 1.00 . A A . 8 GLN HE21 1 1
10 9836 1 1 8 GLN HE22 H 9.605 4.039 -2.838 1.00 . A A . 8 GLN HE22 1 1
10 9837 1 1 8 GLN HG2 H 7.174 1.215 -3.616 1.00 . A A . 8 GLN HG2 1 1
10 9838 1 1 8 GLN HG3 H 8.874 0.758 -3.703 1.00 . A A . 8 GLN HG3 1 1
10 9839 1 1 8 GLN N N 9.651 -0.663 -6.151 1.00 . A A . 8 GLN N 1 1
10 9840 1 1 8 GLN NE2 N 9.331 3.108 -2.969 1.00 . A A . 8 GLN NE2 1 1
10 9841 1 1 8 GLN O O 7.754 -0.822 -8.204 1.00 . A A . 8 GLN O 1 1
10 9842 1 1 8 GLN OE1 O 8.071 3.698 -4.732 1.00 . A A . 8 GLN OE1 1 1
10 9843 1 1 9 CYS C C 3.886 -1.824 -7.380 1.00 . A A . 9 CYS C 1 1
10 9844 1 1 9 CYS CA C 5.342 -2.106 -7.743 1.00 . A A . 9 CYS CA 1 1
10 9845 1 1 9 CYS CB C 5.553 -3.611 -7.920 1.00 . A A . 9 CYS CB 1 1
10 9846 1 1 9 CYS H H 6.001 -1.683 -5.776 1.00 . A A . 9 CYS H 1 1
10 9847 1 1 9 CYS HA H 5.571 -1.608 -8.673 1.00 . A A . 9 CYS HA 1 1
10 9848 1 1 9 CYS HB2 H 5.898 -4.031 -6.985 1.00 . A A . 9 CYS HB2 1 1
10 9849 1 1 9 CYS HB3 H 4.613 -4.070 -8.189 1.00 . A A . 9 CYS HB3 1 1
10 9850 1 1 9 CYS N N 6.243 -1.585 -6.722 1.00 . A A . 9 CYS N 1 1
10 9851 1 1 9 CYS O O 3.592 -1.318 -6.296 1.00 . A A . 9 CYS O 1 1
10 9852 1 1 9 CYS SG S 6.770 -4.046 -9.203 1.00 . A A . 9 CYS SG 1 1
10 9853 1 1 10 LYS C C 1.009 -2.933 -7.047 1.00 . A A . 10 LYS C 1 1
10 9854 1 1 10 LYS CA C 1.555 -1.941 -8.069 1.00 . A A . 10 LYS CA 1 1
10 9855 1 1 10 LYS CB C 0.786 -2.074 -9.385 1.00 . A A . 10 LYS CB 1 1
10 9856 1 1 10 LYS CD C -0.282 -0.926 -11.348 1.00 . A A . 10 LYS CD 1 1
10 9857 1 1 10 LYS CE C 0.569 -1.501 -12.470 1.00 . A A . 10 LYS CE 1 1
10 9858 1 1 10 LYS CG C 0.526 -0.745 -10.074 1.00 . A A . 10 LYS CG 1 1
10 9859 1 1 10 LYS H H 3.277 -2.557 -9.137 1.00 . A A . 10 LYS H 1 1
10 9860 1 1 10 LYS HA H 1.427 -0.941 -7.685 1.00 . A A . 10 LYS HA 1 1
10 9861 1 1 10 LYS HB2 H 1.354 -2.700 -10.058 1.00 . A A . 10 LYS HB2 1 1
10 9862 1 1 10 LYS HB3 H -0.166 -2.545 -9.186 1.00 . A A . 10 LYS HB3 1 1
10 9863 1 1 10 LYS HD2 H -1.101 -1.600 -11.152 1.00 . A A . 10 LYS HD2 1 1
10 9864 1 1 10 LYS HD3 H -0.669 0.033 -11.658 1.00 . A A . 10 LYS HD3 1 1
10 9865 1 1 10 LYS HE2 H 1.259 -2.218 -12.051 1.00 . A A . 10 LYS HE2 1 1
10 9866 1 1 10 LYS HE3 H -0.079 -1.998 -13.177 1.00 . A A . 10 LYS HE3 1 1
10 9867 1 1 10 LYS HG2 H -0.023 -0.103 -9.401 1.00 . A A . 10 LYS HG2 1 1
10 9868 1 1 10 LYS HG3 H 1.473 -0.287 -10.321 1.00 . A A . 10 LYS HG3 1 1
10 9869 1 1 10 LYS HZ1 H 1.362 -0.641 -14.200 1.00 . A A . 10 LYS HZ1 1 1
10 9870 1 1 10 LYS HZ2 H 2.317 -0.414 -12.824 1.00 . A A . 10 LYS HZ2 1 1
10 9871 1 1 10 LYS HZ3 H 0.899 0.485 -13.026 1.00 . A A . 10 LYS HZ3 1 1
10 9872 1 1 10 LYS N N 2.980 -2.156 -8.292 1.00 . A A . 10 LYS N 1 1
10 9873 1 1 10 LYS NZ N 1.340 -0.444 -13.180 1.00 . A A . 10 LYS NZ 1 1
10 9874 1 1 10 LYS O O 1.604 -3.977 -6.779 1.00 . A A . 10 LYS O 1 1
10 9875 1 1 11 PRO C C -1.362 -4.736 -6.067 1.00 . A A . 11 PRO C 1 1
10 9876 1 1 11 PRO CA C -0.804 -3.453 -5.461 1.00 . A A . 11 PRO CA 1 1
10 9877 1 1 11 PRO CB C -1.941 -2.572 -4.935 1.00 . A A . 11 PRO CB 1 1
10 9878 1 1 11 PRO CD C -0.917 -1.374 -6.732 1.00 . A A . 11 PRO CD 1 1
10 9879 1 1 11 PRO CG C -2.232 -1.624 -6.046 1.00 . A A . 11 PRO CG 1 1
10 9880 1 1 11 PRO HA H -0.133 -3.699 -4.652 1.00 . A A . 11 PRO HA 1 1
10 9881 1 1 11 PRO HB2 H -2.799 -3.187 -4.704 1.00 . A A . 11 PRO HB2 1 1
10 9882 1 1 11 PRO HB3 H -1.615 -2.051 -4.047 1.00 . A A . 11 PRO HB3 1 1
10 9883 1 1 11 PRO HD2 H -1.065 -1.237 -7.794 1.00 . A A . 11 PRO HD2 1 1
10 9884 1 1 11 PRO HD3 H -0.425 -0.512 -6.304 1.00 . A A . 11 PRO HD3 1 1
10 9885 1 1 11 PRO HG2 H -2.934 -2.068 -6.734 1.00 . A A . 11 PRO HG2 1 1
10 9886 1 1 11 PRO HG3 H -2.627 -0.701 -5.648 1.00 . A A . 11 PRO HG3 1 1
10 9887 1 1 11 PRO N N -0.152 -2.602 -6.462 1.00 . A A . 11 PRO N 1 1
10 9888 1 1 11 PRO O O -1.282 -4.949 -7.276 1.00 . A A . 11 PRO O 1 1
10 9889 1 1 12 ASN C C -1.425 -7.749 -6.273 1.00 . A A . 12 ASN C 1 1
10 9890 1 1 12 ASN CA C -2.500 -6.850 -5.670 1.00 . A A . 12 ASN CA 1 1
10 9891 1 1 12 ASN CB C -3.605 -6.596 -6.697 1.00 . A A . 12 ASN CB 1 1
10 9892 1 1 12 ASN CG C -4.586 -5.533 -6.242 1.00 . A A . 12 ASN CG 1 1
10 9893 1 1 12 ASN H H -1.964 -5.361 -4.264 1.00 . A A . 12 ASN H 1 1
10 9894 1 1 12 ASN HA H -2.928 -7.347 -4.812 1.00 . A A . 12 ASN HA 1 1
10 9895 1 1 12 ASN HB2 H -3.156 -6.270 -7.626 1.00 . A A . 12 ASN HB2 1 1
10 9896 1 1 12 ASN HB3 H -4.149 -7.512 -6.868 1.00 . A A . 12 ASN HB3 1 1
10 9897 1 1 12 ASN HD21 H -3.532 -4.127 -7.173 1.00 . A A . 12 ASN HD21 1 1
10 9898 1 1 12 ASN HD22 H -4.946 -3.581 -6.345 1.00 . A A . 12 ASN HD22 1 1
10 9899 1 1 12 ASN N N -1.930 -5.587 -5.218 1.00 . A A . 12 ASN N 1 1
10 9900 1 1 12 ASN ND2 N -4.328 -4.288 -6.626 1.00 . A A . 12 ASN ND2 1 1
10 9901 1 1 12 ASN O O -1.711 -8.589 -7.127 1.00 . A A . 12 ASN O 1 1
10 9902 1 1 12 ASN OD1 O -5.562 -5.827 -5.553 1.00 . A A . 12 ASN OD1 1 1
10 9903 1 1 13 SER C C 1.905 -8.689 -5.196 1.00 . A A . 13 SER C 1 1
10 9904 1 1 13 SER CA C 0.931 -8.357 -6.322 1.00 . A A . 13 SER CA 1 1
10 9905 1 1 13 SER CB C 1.659 -7.604 -7.437 1.00 . A A . 13 SER CB 1 1
10 9906 1 1 13 SER H H -0.024 -6.880 -5.143 1.00 . A A . 13 SER H 1 1
10 9907 1 1 13 SER HA H 0.534 -9.279 -6.721 1.00 . A A . 13 SER HA 1 1
10 9908 1 1 13 SER HB2 H 1.819 -6.581 -7.133 1.00 . A A . 13 SER HB2 1 1
10 9909 1 1 13 SER HB3 H 2.612 -8.077 -7.624 1.00 . A A . 13 SER HB3 1 1
10 9910 1 1 13 SER HG H 0.819 -6.714 -8.967 1.00 . A A . 13 SER HG 1 1
10 9911 1 1 13 SER N N -0.188 -7.566 -5.824 1.00 . A A . 13 SER N 1 1
10 9912 1 1 13 SER O O 2.505 -7.796 -4.595 1.00 . A A . 13 SER O 1 1
10 9913 1 1 13 SER OG O 0.903 -7.611 -8.635 1.00 . A A . 13 SER OG 1 1
10 9914 1 1 14 CYS C C 4.395 -10.516 -4.373 1.00 . A A . 14 CYS C 1 1
10 9915 1 1 14 CYS CA C 2.960 -10.430 -3.861 1.00 . A A . 14 CYS CA 1 1
10 9916 1 1 14 CYS CB C 2.513 -11.793 -3.329 1.00 . A A . 14 CYS CB 1 1
10 9917 1 1 14 CYS H H 1.553 -10.643 -5.429 1.00 . A A . 14 CYS H 1 1
10 9918 1 1 14 CYS HA H 2.920 -9.710 -3.059 1.00 . A A . 14 CYS HA 1 1
10 9919 1 1 14 CYS HB2 H 3.005 -11.982 -2.386 1.00 . A A . 14 CYS HB2 1 1
10 9920 1 1 14 CYS HB3 H 1.444 -11.779 -3.176 1.00 . A A . 14 CYS HB3 1 1
10 9921 1 1 14 CYS N N 2.059 -9.978 -4.915 1.00 . A A . 14 CYS N 1 1
10 9922 1 1 14 CYS O O 4.643 -10.436 -5.576 1.00 . A A . 14 CYS O 1 1
10 9923 1 1 14 CYS SG S 2.895 -13.186 -4.440 1.00 . A A . 14 CYS SG 1 1
10 9924 1 1 15 CYS C C 7.154 -12.233 -4.021 1.00 . A A . 15 CYS C 1 1
10 9925 1 1 15 CYS CA C 6.747 -10.779 -3.805 1.00 . A A . 15 CYS CA 1 1
10 9926 1 1 15 CYS CB C 7.615 -10.152 -2.711 1.00 . A A . 15 CYS CB 1 1
10 9927 1 1 15 CYS H H 5.077 -10.738 -2.505 1.00 . A A . 15 CYS H 1 1
10 9928 1 1 15 CYS HA H 6.896 -10.235 -4.726 1.00 . A A . 15 CYS HA 1 1
10 9929 1 1 15 CYS HB2 H 7.618 -10.802 -1.849 1.00 . A A . 15 CYS HB2 1 1
10 9930 1 1 15 CYS HB3 H 8.624 -10.046 -3.079 1.00 . A A . 15 CYS HB3 1 1
10 9931 1 1 15 CYS N N 5.337 -10.681 -3.450 1.00 . A A . 15 CYS N 1 1
10 9932 1 1 15 CYS O O 6.866 -13.100 -3.196 1.00 . A A . 15 CYS O 1 1
10 9933 1 1 15 CYS SG S 7.048 -8.511 -2.162 1.00 . A A . 15 CYS SG 1 1
10 9934 1 1 16 VAL C C 9.781 -13.878 -5.701 1.00 . A A . 16 VAL C 1 1
10 9935 1 1 16 VAL CA C 8.276 -13.842 -5.463 1.00 . A A . 16 VAL CA 1 1
10 9936 1 1 16 VAL CB C 7.556 -14.387 -6.712 1.00 . A A . 16 VAL CB 1 1
10 9937 1 1 16 VAL CG1 C 6.122 -14.770 -6.377 1.00 . A A . 16 VAL CG1 1 1
10 9938 1 1 16 VAL CG2 C 7.595 -13.365 -7.838 1.00 . A A . 16 VAL CG2 1 1
10 9939 1 1 16 VAL H H 8.027 -11.761 -5.757 1.00 . A A . 16 VAL H 1 1
10 9940 1 1 16 VAL HA H 8.037 -14.484 -4.628 1.00 . A A . 16 VAL HA 1 1
10 9941 1 1 16 VAL HB H 8.074 -15.275 -7.042 1.00 . A A . 16 VAL HB 1 1
10 9942 1 1 16 VAL HG11 H 5.958 -15.807 -6.631 1.00 . A A . 16 VAL HG11 1 1
10 9943 1 1 16 VAL HG12 H 5.947 -14.623 -5.322 1.00 . A A . 16 VAL HG12 1 1
10 9944 1 1 16 VAL HG13 H 5.443 -14.150 -6.944 1.00 . A A . 16 VAL HG13 1 1
10 9945 1 1 16 VAL HG21 H 8.604 -12.999 -7.956 1.00 . A A . 16 VAL HG21 1 1
10 9946 1 1 16 VAL HG22 H 7.271 -13.829 -8.757 1.00 . A A . 16 VAL HG22 1 1
10 9947 1 1 16 VAL HG23 H 6.939 -12.541 -7.599 1.00 . A A . 16 VAL HG23 1 1
10 9948 1 1 16 VAL N N 7.827 -12.494 -5.138 1.00 . A A . 16 VAL N 1 1
10 9949 1 1 16 VAL O O 10.362 -12.916 -6.201 1.00 . A A . 16 VAL O 1 1
10 9950 1 1 17 GLN C C 12.151 -16.323 -6.449 1.00 . A A . 17 GLN C 1 1
10 9951 1 1 17 GLN CA C 11.843 -15.156 -5.516 1.00 . A A . 17 GLN CA 1 1
10 9952 1 1 17 GLN CB C 12.521 -15.377 -4.163 1.00 . A A . 17 GLN CB 1 1
10 9953 1 1 17 GLN CD C 14.573 -13.907 -4.050 1.00 . A A . 17 GLN CD 1 1
10 9954 1 1 17 GLN CG C 13.147 -14.119 -3.582 1.00 . A A . 17 GLN CG 1 1
10 9955 1 1 17 GLN H H 9.886 -15.727 -4.949 1.00 . A A . 17 GLN H 1 1
10 9956 1 1 17 GLN HA H 12.227 -14.249 -5.956 1.00 . A A . 17 GLN HA 1 1
10 9957 1 1 17 GLN HB2 H 11.787 -15.745 -3.461 1.00 . A A . 17 GLN HB2 1 1
10 9958 1 1 17 GLN HB3 H 13.299 -16.118 -4.280 1.00 . A A . 17 GLN HB3 1 1
10 9959 1 1 17 GLN HE21 H 13.926 -13.288 -5.824 1.00 . A A . 17 GLN HE21 1 1
10 9960 1 1 17 GLN HE22 H 15.640 -13.310 -5.617 1.00 . A A . 17 GLN HE22 1 1
10 9961 1 1 17 GLN HG2 H 12.556 -13.266 -3.884 1.00 . A A . 17 GLN HG2 1 1
10 9962 1 1 17 GLN HG3 H 13.144 -14.195 -2.506 1.00 . A A . 17 GLN HG3 1 1
10 9963 1 1 17 GLN N N 10.405 -14.995 -5.341 1.00 . A A . 17 GLN N 1 1
10 9964 1 1 17 GLN NE2 N 14.729 -13.457 -5.289 1.00 . A A . 17 GLN NE2 1 1
10 9965 1 1 17 GLN O O 11.546 -17.389 -6.346 1.00 . A A . 17 GLN O 1 1
10 9966 1 1 17 GLN OE1 O 15.525 -14.146 -3.305 1.00 . A A . 17 GLN OE1 1 1
10 9967 1 1 18 ASN C C 14.999 -17.313 -8.347 1.00 . A A . 18 ASN C 1 1
10 9968 1 1 18 ASN CA C 13.483 -17.147 -8.312 1.00 . A A . 18 ASN CA 1 1
10 9969 1 1 18 ASN CB C 12.965 -16.802 -9.710 1.00 . A A . 18 ASN CB 1 1
10 9970 1 1 18 ASN CG C 11.550 -16.257 -9.684 1.00 . A A . 18 ASN CG 1 1
10 9971 1 1 18 ASN H H 13.543 -15.241 -7.393 1.00 . A A . 18 ASN H 1 1
10 9972 1 1 18 ASN HA H 13.038 -18.076 -7.991 1.00 . A A . 18 ASN HA 1 1
10 9973 1 1 18 ASN HB2 H 13.609 -16.057 -10.153 1.00 . A A . 18 ASN HB2 1 1
10 9974 1 1 18 ASN HB3 H 12.977 -17.692 -10.322 1.00 . A A . 18 ASN HB3 1 1
10 9975 1 1 18 ASN HD21 H 10.841 -17.997 -10.334 1.00 . A A . 18 ASN HD21 1 1
10 9976 1 1 18 ASN HD22 H 9.664 -16.763 -10.055 1.00 . A A . 18 ASN HD22 1 1
10 9977 1 1 18 ASN N N 13.096 -16.112 -7.360 1.00 . A A . 18 ASN N 1 1
10 9978 1 1 18 ASN ND2 N 10.588 -17.090 -10.062 1.00 . A A . 18 ASN ND2 1 1
10 9979 1 1 18 ASN O O 15.569 -17.699 -9.368 1.00 . A A . 18 ASN O 1 1
10 9980 1 1 18 ASN OD1 O 11.325 -15.100 -9.326 1.00 . A A . 18 ASN OD1 1 1
10 9981 1 1 19 SER C C 17.551 -18.562 -7.416 1.00 . A A . 19 SER C 1 1
10 9982 1 1 19 SER CA C 17.099 -17.134 -7.126 1.00 . A A . 19 SER CA 1 1
10 9983 1 1 19 SER CB C 17.572 -16.708 -5.736 1.00 . A A . 19 SER CB 1 1
10 9984 1 1 19 SER H H 15.138 -16.718 -6.444 1.00 . A A . 19 SER H 1 1
10 9985 1 1 19 SER HA H 17.533 -16.475 -7.863 1.00 . A A . 19 SER HA 1 1
10 9986 1 1 19 SER HB2 H 18.647 -16.792 -5.684 1.00 . A A . 19 SER HB2 1 1
10 9987 1 1 19 SER HB3 H 17.282 -15.683 -5.558 1.00 . A A . 19 SER HB3 1 1
10 9988 1 1 19 SER HG H 16.875 -17.011 -3.930 1.00 . A A . 19 SER HG 1 1
10 9989 1 1 19 SER N N 15.648 -17.020 -7.225 1.00 . A A . 19 SER N 1 1
10 9990 1 1 19 SER O O 16.767 -19.506 -7.317 1.00 . A A . 19 SER O 1 1
10 9991 1 1 19 SER OG O 17.002 -17.528 -4.730 1.00 . A A . 19 SER OG 1 1
10 9992 1 1 20 HIS C C 20.611 -20.303 -7.217 1.00 . A A . 20 HIS C 1 1
10 9993 1 1 20 HIS CA C 19.382 -20.024 -8.078 1.00 . A A . 20 HIS CA 1 1
10 9994 1 1 20 HIS CB C 19.751 -20.114 -9.559 1.00 . A A . 20 HIS CB 1 1
10 9995 1 1 20 HIS CD2 C 19.157 -22.638 -9.637 1.00 . A A . 20 HIS CD2 1 1
10 9996 1 1 20 HIS CE1 C 20.287 -23.178 -11.436 1.00 . A A . 20 HIS CE1 1 1
10 9997 1 1 20 HIS CG C 19.764 -21.516 -10.089 1.00 . A A . 20 HIS CG 1 1
10 9998 1 1 20 HIS H H 19.398 -17.921 -7.835 1.00 . A A . 20 HIS H 1 1
10 9999 1 1 20 HIS HA H 18.628 -20.765 -7.858 1.00 . A A . 20 HIS HA 1 1
10 10000 1 1 20 HIS HB2 H 19.035 -19.549 -10.137 1.00 . A A . 20 HIS HB2 1 1
10 10001 1 1 20 HIS HB3 H 20.736 -19.695 -9.704 1.00 . A A . 20 HIS HB3 1 1
10 10002 1 1 20 HIS HD1 H 21.009 -21.293 -11.773 1.00 . A A . 20 HIS HD1 1 1
10 10003 1 1 20 HIS HD2 H 18.523 -22.718 -8.765 1.00 . A A . 20 HIS HD2 1 1
10 10004 1 1 20 HIS HE1 H 20.714 -23.745 -12.250 1.00 . A A . 20 HIS HE1 1 1
10 10005 1 1 20 HIS N N 18.823 -18.712 -7.774 1.00 . A A . 20 HIS N 1 1
10 10006 1 1 20 HIS ND1 N 20.464 -21.887 -11.216 1.00 . A A . 20 HIS ND1 1 1
10 10007 1 1 20 HIS NE2 N 19.498 -23.658 -10.492 1.00 . A A . 20 HIS NE2 1 1
10 10008 1 1 20 HIS O O 21.493 -21.066 -7.607 1.00 . A A . 20 HIS O 1 1
10 10009 1 1 21 GLY C C 23.056 -19.226 -5.664 1.00 . A A . 21 GLY C 1 1
10 10010 1 1 21 GLY CA C 21.785 -19.873 -5.148 1.00 . A A . 21 GLY CA 1 1
10 10011 1 1 21 GLY H H 19.927 -19.082 -5.786 1.00 . A A . 21 GLY H 1 1
10 10012 1 1 21 GLY HA2 H 21.542 -19.448 -4.186 1.00 . A A . 21 GLY HA2 1 1
10 10013 1 1 21 GLY HA3 H 21.957 -20.932 -5.029 1.00 . A A . 21 GLY HA3 1 1
10 10014 1 1 21 GLY N N 20.660 -19.679 -6.045 1.00 . A A . 21 GLY N 1 1
10 10015 1 1 21 GLY O O 24.155 -19.733 -5.439 1.00 . A A . 21 GLY O 1 1
10 10016 1 1 22 LYS C C 24.525 -16.301 -5.947 1.00 . A A . 22 LYS C 1 1
10 10017 1 1 22 LYS CA C 24.050 -17.386 -6.909 1.00 . A A . 22 LYS CA 1 1
10 10018 1 1 22 LYS CB C 23.685 -16.762 -8.258 1.00 . A A . 22 LYS CB 1 1
10 10019 1 1 22 LYS CD C 21.994 -15.361 -9.477 1.00 . A A . 22 LYS CD 1 1
10 10020 1 1 22 LYS CE C 20.816 -16.300 -9.684 1.00 . A A . 22 LYS CE 1 1
10 10021 1 1 22 LYS CG C 22.689 -15.621 -8.151 1.00 . A A . 22 LYS CG 1 1
10 10022 1 1 22 LYS H H 22.003 -17.749 -6.504 1.00 . A A . 22 LYS H 1 1
10 10023 1 1 22 LYS HA H 24.849 -18.097 -7.054 1.00 . A A . 22 LYS HA 1 1
10 10024 1 1 22 LYS HB2 H 24.585 -16.384 -8.721 1.00 . A A . 22 LYS HB2 1 1
10 10025 1 1 22 LYS HB3 H 23.259 -17.527 -8.891 1.00 . A A . 22 LYS HB3 1 1
10 10026 1 1 22 LYS HD2 H 21.636 -14.343 -9.493 1.00 . A A . 22 LYS HD2 1 1
10 10027 1 1 22 LYS HD3 H 22.704 -15.505 -10.280 1.00 . A A . 22 LYS HD3 1 1
10 10028 1 1 22 LYS HE2 H 21.174 -17.318 -9.653 1.00 . A A . 22 LYS HE2 1 1
10 10029 1 1 22 LYS HE3 H 20.105 -16.145 -8.887 1.00 . A A . 22 LYS HE3 1 1
10 10030 1 1 22 LYS HG2 H 21.943 -15.874 -7.411 1.00 . A A . 22 LYS HG2 1 1
10 10031 1 1 22 LYS HG3 H 23.211 -14.726 -7.847 1.00 . A A . 22 LYS HG3 1 1
10 10032 1 1 22 LYS HZ1 H 19.144 -15.808 -10.835 1.00 . A A . 22 LYS HZ1 1 1
10 10033 1 1 22 LYS HZ2 H 20.180 -16.923 -11.573 1.00 . A A . 22 LYS HZ2 1 1
10 10034 1 1 22 LYS HZ3 H 20.611 -15.289 -11.500 1.00 . A A . 22 LYS HZ3 1 1
10 10035 1 1 22 LYS N N 22.906 -18.103 -6.358 1.00 . A A . 22 LYS N 1 1
10 10036 1 1 22 LYS NZ N 20.140 -16.063 -10.990 1.00 . A A . 22 LYS NZ 1 1
10 10037 1 1 22 LYS O O 25.686 -15.894 -5.980 1.00 . A A . 22 LYS O 1 1
10 10038 1 1 23 GLY C C 23.349 -13.465 -4.472 1.00 . A A . 23 GLY C 1 1
10 10039 1 1 23 GLY CA C 23.968 -14.805 -4.130 1.00 . A A . 23 GLY CA 1 1
10 10040 1 1 23 GLY H H 22.710 -16.199 -5.109 1.00 . A A . 23 GLY H 1 1
10 10041 1 1 23 GLY HA2 H 23.626 -15.109 -3.152 1.00 . A A . 23 GLY HA2 1 1
10 10042 1 1 23 GLY HA3 H 25.042 -14.698 -4.107 1.00 . A A . 23 GLY HA3 1 1
10 10043 1 1 23 GLY N N 23.621 -15.837 -5.090 1.00 . A A . 23 GLY N 1 1
10 10044 1 1 23 GLY O O 23.753 -12.432 -3.936 1.00 . A A . 23 GLY O 1 1
10 10045 1 1 24 LYS C C 20.180 -12.391 -5.631 1.00 . A A . 24 LYS C 1 1
10 10046 1 1 24 LYS CA C 21.692 -12.255 -5.782 1.00 . A A . 24 LYS CA 1 1
10 10047 1 1 24 LYS CB C 22.042 -11.920 -7.233 1.00 . A A . 24 LYS CB 1 1
10 10048 1 1 24 LYS CD C 23.671 -10.888 -8.842 1.00 . A A . 24 LYS CD 1 1
10 10049 1 1 24 LYS CE C 24.716 -9.789 -8.952 1.00 . A A . 24 LYS CE 1 1
10 10050 1 1 24 LYS CG C 23.398 -11.253 -7.393 1.00 . A A . 24 LYS CG 1 1
10 10051 1 1 24 LYS H H 22.090 -14.334 -5.759 1.00 . A A . 24 LYS H 1 1
10 10052 1 1 24 LYS HA H 22.034 -11.455 -5.144 1.00 . A A . 24 LYS HA 1 1
10 10053 1 1 24 LYS HB2 H 22.042 -12.833 -7.810 1.00 . A A . 24 LYS HB2 1 1
10 10054 1 1 24 LYS HB3 H 21.288 -11.255 -7.629 1.00 . A A . 24 LYS HB3 1 1
10 10055 1 1 24 LYS HD2 H 24.030 -11.763 -9.363 1.00 . A A . 24 LYS HD2 1 1
10 10056 1 1 24 LYS HD3 H 22.753 -10.547 -9.299 1.00 . A A . 24 LYS HD3 1 1
10 10057 1 1 24 LYS HE2 H 24.608 -9.121 -8.111 1.00 . A A . 24 LYS HE2 1 1
10 10058 1 1 24 LYS HE3 H 25.698 -10.240 -8.929 1.00 . A A . 24 LYS HE3 1 1
10 10059 1 1 24 LYS HG2 H 23.418 -10.353 -6.796 1.00 . A A . 24 LYS HG2 1 1
10 10060 1 1 24 LYS HG3 H 24.165 -11.932 -7.051 1.00 . A A . 24 LYS HG3 1 1
10 10061 1 1 24 LYS HZ1 H 23.682 -9.263 -10.689 1.00 . A A . 24 LYS HZ1 1 1
10 10062 1 1 24 LYS HZ2 H 25.364 -9.214 -10.854 1.00 . A A . 24 LYS HZ2 1 1
10 10063 1 1 24 LYS HZ3 H 24.562 -7.991 -10.004 1.00 . A A . 24 LYS HZ3 1 1
10 10064 1 1 24 LYS N N 22.367 -13.478 -5.368 1.00 . A A . 24 LYS N 1 1
10 10065 1 1 24 LYS NZ N 24.571 -9.009 -10.213 1.00 . A A . 24 LYS NZ 1 1
10 10066 1 1 24 LYS O O 19.504 -12.925 -6.511 1.00 . A A . 24 LYS O 1 1
10 10067 1 1 25 ASP C C 17.480 -10.871 -5.005 1.00 . A A . 25 ASP C 1 1
10 10068 1 1 25 ASP CA C 18.222 -11.967 -4.248 1.00 . A A . 25 ASP CA 1 1
10 10069 1 1 25 ASP CB C 17.953 -11.841 -2.748 1.00 . A A . 25 ASP CB 1 1
10 10070 1 1 25 ASP CG C 18.578 -12.969 -1.951 1.00 . A A . 25 ASP CG 1 1
10 10071 1 1 25 ASP H H 20.245 -11.488 -3.849 1.00 . A A . 25 ASP H 1 1
10 10072 1 1 25 ASP HA H 17.865 -12.927 -4.589 1.00 . A A . 25 ASP HA 1 1
10 10073 1 1 25 ASP HB2 H 18.359 -10.906 -2.392 1.00 . A A . 25 ASP HB2 1 1
10 10074 1 1 25 ASP HB3 H 16.886 -11.854 -2.578 1.00 . A A . 25 ASP HB3 1 1
10 10075 1 1 25 ASP N N 19.655 -11.903 -4.512 1.00 . A A . 25 ASP N 1 1
10 10076 1 1 25 ASP O O 17.388 -9.735 -4.539 1.00 . A A . 25 ASP O 1 1
10 10077 1 1 25 ASP OD1 O 17.956 -14.047 -1.860 1.00 . A A . 25 ASP OD1 1 1
10 10078 1 1 25 ASP OD2 O 19.691 -12.772 -1.416 1.00 . A A . 25 ASP OD2 1 1
10 10079 1 1 26 SER C C 14.813 -10.762 -7.291 1.00 . A A . 26 SER C 1 1
10 10080 1 1 26 SER CA C 16.224 -10.261 -6.999 1.00 . A A . 26 SER CA 1 1
10 10081 1 1 26 SER CB C 16.970 -10.012 -8.311 1.00 . A A . 26 SER CB 1 1
10 10082 1 1 26 SER H H 17.062 -12.139 -6.493 1.00 . A A . 26 SER H 1 1
10 10083 1 1 26 SER HA H 16.158 -9.334 -6.451 1.00 . A A . 26 SER HA 1 1
10 10084 1 1 26 SER HB2 H 16.416 -9.305 -8.909 1.00 . A A . 26 SER HB2 1 1
10 10085 1 1 26 SER HB3 H 17.950 -9.611 -8.094 1.00 . A A . 26 SER HB3 1 1
10 10086 1 1 26 SER HG H 18.008 -11.560 -8.915 1.00 . A A . 26 SER HG 1 1
10 10087 1 1 26 SER N N 16.954 -11.217 -6.175 1.00 . A A . 26 SER N 1 1
10 10088 1 1 26 SER O O 14.545 -11.374 -8.324 1.00 . A A . 26 SER O 1 1
10 10089 1 1 26 SER OG O 17.122 -11.214 -9.047 1.00 . A A . 26 SER OG 1 1
10 10090 1 1 27 PRO C C 11.754 -10.132 -7.582 1.00 . A A . 27 PRO C 1 1
10 10091 1 1 27 PRO CA C 12.486 -10.908 -6.492 1.00 . A A . 27 PRO CA 1 1
10 10092 1 1 27 PRO CB C 11.890 -10.592 -5.118 1.00 . A A . 27 PRO CB 1 1
10 10093 1 1 27 PRO CD C 14.134 -9.768 -5.102 1.00 . A A . 27 PRO CD 1 1
10 10094 1 1 27 PRO CG C 12.752 -9.506 -4.573 1.00 . A A . 27 PRO CG 1 1
10 10095 1 1 27 PRO HA H 12.402 -11.967 -6.688 1.00 . A A . 27 PRO HA 1 1
10 10096 1 1 27 PRO HB2 H 10.867 -10.265 -5.233 1.00 . A A . 27 PRO HB2 1 1
10 10097 1 1 27 PRO HB3 H 11.924 -11.473 -4.495 1.00 . A A . 27 PRO HB3 1 1
10 10098 1 1 27 PRO HD2 H 14.650 -8.838 -5.289 1.00 . A A . 27 PRO HD2 1 1
10 10099 1 1 27 PRO HD3 H 14.695 -10.378 -4.409 1.00 . A A . 27 PRO HD3 1 1
10 10100 1 1 27 PRO HG2 H 12.395 -8.547 -4.915 1.00 . A A . 27 PRO HG2 1 1
10 10101 1 1 27 PRO HG3 H 12.751 -9.543 -3.493 1.00 . A A . 27 PRO HG3 1 1
10 10102 1 1 27 PRO N N 13.886 -10.495 -6.359 1.00 . A A . 27 PRO N 1 1
10 10103 1 1 27 PRO O O 12.238 -9.103 -8.055 1.00 . A A . 27 PRO O 1 1
10 10104 1 1 28 ARG C C 8.342 -9.816 -8.554 1.00 . A A . 28 ARG C 1 1
10 10105 1 1 28 ARG CA C 9.789 -9.984 -9.009 1.00 . A A . 28 ARG CA 1 1
10 10106 1 1 28 ARG CB C 9.836 -10.799 -10.303 1.00 . A A . 28 ARG CB 1 1
10 10107 1 1 28 ARG CD C 11.122 -9.175 -11.727 1.00 . A A . 28 ARG CD 1 1
10 10108 1 1 28 ARG CG C 9.822 -9.945 -11.561 1.00 . A A . 28 ARG CG 1 1
10 10109 1 1 28 ARG CZ C 12.049 -7.407 -13.161 1.00 . A A . 28 ARG CZ 1 1
10 10110 1 1 28 ARG H H 10.254 -11.455 -7.559 1.00 . A A . 28 ARG H 1 1
10 10111 1 1 28 ARG HA H 10.212 -9.008 -9.193 1.00 . A A . 28 ARG HA 1 1
10 10112 1 1 28 ARG HB2 H 10.738 -11.393 -10.309 1.00 . A A . 28 ARG HB2 1 1
10 10113 1 1 28 ARG HB3 H 8.981 -11.457 -10.331 1.00 . A A . 28 ARG HB3 1 1
10 10114 1 1 28 ARG HD2 H 11.309 -8.611 -10.825 1.00 . A A . 28 ARG HD2 1 1
10 10115 1 1 28 ARG HD3 H 11.925 -9.881 -11.882 1.00 . A A . 28 ARG HD3 1 1
10 10116 1 1 28 ARG HE H 10.271 -8.272 -13.423 1.00 . A A . 28 ARG HE 1 1
10 10117 1 1 28 ARG HG2 H 9.684 -10.587 -12.418 1.00 . A A . 28 ARG HG2 1 1
10 10118 1 1 28 ARG HG3 H 9.003 -9.244 -11.499 1.00 . A A . 28 ARG HG3 1 1
10 10119 1 1 28 ARG HH11 H 13.239 -7.970 -11.628 1.00 . A A . 28 ARG HH11 1 1
10 10120 1 1 28 ARG HH12 H 13.880 -6.724 -12.647 1.00 . A A . 28 ARG HH12 1 1
10 10121 1 1 28 ARG HH21 H 11.105 -6.631 -14.771 1.00 . A A . 28 ARG HH21 1 1
10 10122 1 1 28 ARG HH22 H 12.666 -5.963 -14.435 1.00 . A A . 28 ARG HH22 1 1
10 10123 1 1 28 ARG N N 10.587 -10.631 -7.974 1.00 . A A . 28 ARG N 1 1
10 10124 1 1 28 ARG NE N 11.073 -8.255 -12.860 1.00 . A A . 28 ARG NE 1 1
10 10125 1 1 28 ARG NH1 N 13.146 -7.362 -12.418 1.00 . A A . 28 ARG NH1 1 1
10 10126 1 1 28 ARG NH2 N 11.931 -6.601 -14.208 1.00 . A A . 28 ARG NH2 1 1
10 10127 1 1 28 ARG O O 7.903 -10.454 -7.596 1.00 . A A . 28 ARG O 1 1
10 10128 1 1 29 CYS C C 5.288 -9.636 -9.685 1.00 . A A . 29 CYS C 1 1
10 10129 1 1 29 CYS CA C 6.210 -8.698 -8.914 1.00 . A A . 29 CYS CA 1 1
10 10130 1 1 29 CYS CB C 5.848 -7.243 -9.220 1.00 . A A . 29 CYS CB 1 1
10 10131 1 1 29 CYS H H 8.013 -8.473 -9.999 1.00 . A A . 29 CYS H 1 1
10 10132 1 1 29 CYS HA H 6.082 -8.877 -7.857 1.00 . A A . 29 CYS HA 1 1
10 10133 1 1 29 CYS HB2 H 5.789 -7.113 -10.291 1.00 . A A . 29 CYS HB2 1 1
10 10134 1 1 29 CYS HB3 H 4.887 -7.020 -8.782 1.00 . A A . 29 CYS HB3 1 1
10 10135 1 1 29 CYS N N 7.606 -8.952 -9.245 1.00 . A A . 29 CYS N 1 1
10 10136 1 1 29 CYS O O 5.290 -9.653 -10.916 1.00 . A A . 29 CYS O 1 1
10 10137 1 1 29 CYS SG S 7.045 -6.028 -8.581 1.00 . A A . 29 CYS SG 1 1
10 10138 1 1 30 HIS C C 2.138 -11.072 -9.131 1.00 . A A . 30 HIS C 1 1
10 10139 1 1 30 HIS CA C 3.571 -11.359 -9.568 1.00 . A A . 30 HIS CA 1 1
10 10140 1 1 30 HIS CB C 3.951 -12.795 -9.202 1.00 . A A . 30 HIS CB 1 1
10 10141 1 1 30 HIS CD2 C 3.839 -14.870 -10.754 1.00 . A A . 30 HIS CD2 1 1
10 10142 1 1 30 HIS CE1 C 5.274 -14.211 -12.274 1.00 . A A . 30 HIS CE1 1 1
10 10143 1 1 30 HIS CG C 4.286 -13.646 -10.387 1.00 . A A . 30 HIS CG 1 1
10 10144 1 1 30 HIS H H 4.545 -10.359 -7.976 1.00 . A A . 30 HIS H 1 1
10 10145 1 1 30 HIS HA H 3.639 -11.240 -10.638 1.00 . A A . 30 HIS HA 1 1
10 10146 1 1 30 HIS HB2 H 4.813 -12.778 -8.552 1.00 . A A . 30 HIS HB2 1 1
10 10147 1 1 30 HIS HB3 H 3.123 -13.258 -8.683 1.00 . A A . 30 HIS HB3 1 1
10 10148 1 1 30 HIS HD1 H 5.681 -12.418 -11.379 1.00 . A A . 30 HIS HD1 1 1
10 10149 1 1 30 HIS HD2 H 3.120 -15.476 -10.220 1.00 . A A . 30 HIS HD2 1 1
10 10150 1 1 30 HIS HE1 H 5.900 -14.186 -13.153 1.00 . A A . 30 HIS HE1 1 1
10 10151 1 1 30 HIS N N 4.501 -10.418 -8.952 1.00 . A A . 30 HIS N 1 1
10 10152 1 1 30 HIS ND1 N 5.185 -13.262 -11.361 1.00 . A A . 30 HIS ND1 1 1
10 10153 1 1 30 HIS NE2 N 4.468 -15.199 -11.929 1.00 . A A . 30 HIS NE2 1 1
10 10154 1 1 30 HIS O O 1.883 -10.608 -8.020 1.00 . A A . 30 HIS O 1 1
10 10155 1 1 31 PRO C C -0.794 -12.104 -8.713 1.00 . A A . 31 PRO C 1 1
10 10156 1 1 31 PRO CA C -0.245 -11.134 -9.755 1.00 . A A . 31 PRO CA 1 1
10 10157 1 1 31 PRO CB C -0.906 -11.378 -11.113 1.00 . A A . 31 PRO CB 1 1
10 10158 1 1 31 PRO CD C 1.410 -11.911 -11.369 1.00 . A A . 31 PRO CD 1 1
10 10159 1 1 31 PRO CG C 0.030 -12.286 -11.832 1.00 . A A . 31 PRO CG 1 1
10 10160 1 1 31 PRO HA H -0.436 -10.119 -9.436 1.00 . A A . 31 PRO HA 1 1
10 10161 1 1 31 PRO HB2 H -1.873 -11.839 -10.969 1.00 . A A . 31 PRO HB2 1 1
10 10162 1 1 31 PRO HB3 H -1.024 -10.439 -11.634 1.00 . A A . 31 PRO HB3 1 1
10 10163 1 1 31 PRO HD2 H 2.043 -12.784 -11.322 1.00 . A A . 31 PRO HD2 1 1
10 10164 1 1 31 PRO HD3 H 1.839 -11.166 -12.024 1.00 . A A . 31 PRO HD3 1 1
10 10165 1 1 31 PRO HG2 H -0.185 -13.312 -11.577 1.00 . A A . 31 PRO HG2 1 1
10 10166 1 1 31 PRO HG3 H -0.060 -12.137 -12.898 1.00 . A A . 31 PRO HG3 1 1
10 10167 1 1 31 PRO N N 1.178 -11.354 -10.025 1.00 . A A . 31 PRO N 1 1
10 10168 1 1 31 PRO O O -0.266 -13.202 -8.533 1.00 . A A . 31 PRO O 1 1
10 10169 1 1 32 LEU C C -3.084 -13.784 -7.623 1.00 . A A . 32 LEU C 1 1
10 10170 1 1 32 LEU CA C -2.479 -12.526 -7.008 1.00 . A A . 32 LEU CA 1 1
10 10171 1 1 32 LEU CB C -3.559 -11.737 -6.267 1.00 . A A . 32 LEU CB 1 1
10 10172 1 1 32 LEU CD1 C -4.181 -9.845 -4.742 1.00 . A A . 32 LEU CD1 1 1
10 10173 1 1 32 LEU CD2 C -2.538 -11.571 -3.983 1.00 . A A . 32 LEU CD2 1 1
10 10174 1 1 32 LEU CG C -3.066 -10.786 -5.174 1.00 . A A . 32 LEU CG 1 1
10 10175 1 1 32 LEU H H -2.234 -10.808 -8.220 1.00 . A A . 32 LEU H 1 1
10 10176 1 1 32 LEU HA H -1.712 -12.816 -6.306 1.00 . A A . 32 LEU HA 1 1
10 10177 1 1 32 LEU HB2 H -4.099 -11.151 -6.995 1.00 . A A . 32 LEU HB2 1 1
10 10178 1 1 32 LEU HB3 H -4.232 -12.448 -5.809 1.00 . A A . 32 LEU HB3 1 1
10 10179 1 1 32 LEU HD11 H -4.099 -8.917 -5.287 1.00 . A A . 32 LEU HD11 1 1
10 10180 1 1 32 LEU HD12 H -4.097 -9.651 -3.684 1.00 . A A . 32 LEU HD12 1 1
10 10181 1 1 32 LEU HD13 H -5.138 -10.303 -4.949 1.00 . A A . 32 LEU HD13 1 1
10 10182 1 1 32 LEU HD21 H -2.012 -10.904 -3.318 1.00 . A A . 32 LEU HD21 1 1
10 10183 1 1 32 LEU HD22 H -1.861 -12.340 -4.331 1.00 . A A . 32 LEU HD22 1 1
10 10184 1 1 32 LEU HD23 H -3.363 -12.028 -3.458 1.00 . A A . 32 LEU HD23 1 1
10 10185 1 1 32 LEU HG H -2.257 -10.186 -5.567 1.00 . A A . 32 LEU HG 1 1
10 10186 1 1 32 LEU N N -1.858 -11.693 -8.031 1.00 . A A . 32 LEU N 1 1
10 10187 1 1 32 LEU O O -3.377 -13.824 -8.817 1.00 . A A . 32 LEU O 1 1
10 10188 1 1 33 GLY C C -5.336 -15.956 -7.508 1.00 . A A . 33 GLY C 1 1
10 10189 1 1 33 GLY CA C -3.841 -16.054 -7.279 1.00 . A A . 33 GLY CA 1 1
10 10190 1 1 33 GLY H H -3.017 -14.721 -5.855 1.00 . A A . 33 GLY H 1 1
10 10191 1 1 33 GLY HA2 H -3.361 -16.323 -8.208 1.00 . A A . 33 GLY HA2 1 1
10 10192 1 1 33 GLY HA3 H -3.651 -16.829 -6.550 1.00 . A A . 33 GLY HA3 1 1
10 10193 1 1 33 GLY N N -3.270 -14.810 -6.798 1.00 . A A . 33 GLY N 1 1
10 10194 1 1 33 GLY O O -6.002 -15.084 -6.949 1.00 . A A . 33 GLY O 1 1
10 10195 1 1 34 LYS C C -7.970 -18.080 -8.023 1.00 . A A . 34 LYS C 1 1
10 10196 1 1 34 LYS CA C -7.292 -16.861 -8.639 1.00 . A A . 34 LYS CA 1 1
10 10197 1 1 34 LYS CB C -7.511 -16.854 -10.154 1.00 . A A . 34 LYS CB 1 1
10 10198 1 1 34 LYS CD C -7.528 -18.173 -12.291 1.00 . A A . 34 LYS CD 1 1
10 10199 1 1 34 LYS CE C -6.491 -18.860 -13.167 1.00 . A A . 34 LYS CE 1 1
10 10200 1 1 34 LYS CG C -7.095 -18.146 -10.835 1.00 . A A . 34 LYS CG 1 1
10 10201 1 1 34 LYS H H -5.284 -17.521 -8.750 1.00 . A A . 34 LYS H 1 1
10 10202 1 1 34 LYS HA H -7.728 -15.969 -8.216 1.00 . A A . 34 LYS HA 1 1
10 10203 1 1 34 LYS HB2 H -8.560 -16.688 -10.352 1.00 . A A . 34 LYS HB2 1 1
10 10204 1 1 34 LYS HB3 H -6.940 -16.045 -10.584 1.00 . A A . 34 LYS HB3 1 1
10 10205 1 1 34 LYS HD2 H -8.462 -18.710 -12.370 1.00 . A A . 34 LYS HD2 1 1
10 10206 1 1 34 LYS HD3 H -7.664 -17.159 -12.636 1.00 . A A . 34 LYS HD3 1 1
10 10207 1 1 34 LYS HE2 H -6.166 -18.166 -13.927 1.00 . A A . 34 LYS HE2 1 1
10 10208 1 1 34 LYS HE3 H -5.650 -19.142 -12.552 1.00 . A A . 34 LYS HE3 1 1
10 10209 1 1 34 LYS HG2 H -6.020 -18.238 -10.788 1.00 . A A . 34 LYS HG2 1 1
10 10210 1 1 34 LYS HG3 H -7.552 -18.979 -10.317 1.00 . A A . 34 LYS HG3 1 1
10 10211 1 1 34 LYS HZ1 H -7.472 -20.703 -13.116 1.00 . A A . 34 LYS HZ1 1 1
10 10212 1 1 34 LYS HZ2 H -6.280 -20.595 -14.311 1.00 . A A . 34 LYS HZ2 1 1
10 10213 1 1 34 LYS HZ3 H -7.765 -19.811 -14.523 1.00 . A A . 34 LYS HZ3 1 1
10 10214 1 1 34 LYS N N -5.866 -16.850 -8.335 1.00 . A A . 34 LYS N 1 1
10 10215 1 1 34 LYS NZ N -7.040 -20.077 -13.826 1.00 . A A . 34 LYS NZ 1 1
10 10216 1 1 34 LYS O O -7.353 -18.830 -7.264 1.00 . A A . 34 LYS O 1 1
10 10217 1 1 35 LEU C C -9.522 -20.714 -8.443 1.00 . A A . 35 LEU C 1 1
10 10218 1 1 35 LEU CA C -10.005 -19.403 -7.832 1.00 . A A . 35 LEU CA 1 1
10 10219 1 1 35 LEU CB C -11.496 -19.213 -8.118 1.00 . A A . 35 LEU CB 1 1
10 10220 1 1 35 LEU CD1 C -12.268 -20.869 -6.402 1.00 . A A . 35 LEU CD1 1 1
10 10221 1 1 35 LEU CD2 C -13.838 -20.102 -8.191 1.00 . A A . 35 LEU CD2 1 1
10 10222 1 1 35 LEU CG C -12.391 -20.424 -7.851 1.00 . A A . 35 LEU CG 1 1
10 10223 1 1 35 LEU H H -9.680 -17.642 -8.960 1.00 . A A . 35 LEU H 1 1
10 10224 1 1 35 LEU HA H -9.853 -19.441 -6.763 1.00 . A A . 35 LEU HA 1 1
10 10225 1 1 35 LEU HB2 H -11.849 -18.399 -7.503 1.00 . A A . 35 LEU HB2 1 1
10 10226 1 1 35 LEU HB3 H -11.601 -18.945 -9.159 1.00 . A A . 35 LEU HB3 1 1
10 10227 1 1 35 LEU HD11 H -13.252 -20.949 -5.965 1.00 . A A . 35 LEU HD11 1 1
10 10228 1 1 35 LEU HD12 H -11.687 -20.145 -5.851 1.00 . A A . 35 LEU HD12 1 1
10 10229 1 1 35 LEU HD13 H -11.776 -21.830 -6.361 1.00 . A A . 35 LEU HD13 1 1
10 10230 1 1 35 LEU HD21 H -14.396 -21.022 -8.294 1.00 . A A . 35 LEU HD21 1 1
10 10231 1 1 35 LEU HD22 H -13.876 -19.553 -9.121 1.00 . A A . 35 LEU HD22 1 1
10 10232 1 1 35 LEU HD23 H -14.269 -19.506 -7.402 1.00 . A A . 35 LEU HD23 1 1
10 10233 1 1 35 LEU HG H -12.072 -21.244 -8.480 1.00 . A A . 35 LEU HG 1 1
10 10234 1 1 35 LEU N N -9.243 -18.273 -8.352 1.00 . A A . 35 LEU N 1 1
10 10235 1 1 35 LEU O O -9.136 -20.761 -9.610 1.00 . A A . 35 LEU O 1 1
10 10236 1 1 36 ASN C C -7.676 -23.041 -8.615 1.00 . A A . 36 ASN C 1 1
10 10237 1 1 36 ASN CA C -9.115 -23.091 -8.110 1.00 . A A . 36 ASN CA 1 1
10 10238 1 1 36 ASN CB C -10.039 -23.593 -9.222 1.00 . A A . 36 ASN CB 1 1
10 10239 1 1 36 ASN CG C -11.452 -23.842 -8.729 1.00 . A A . 36 ASN CG 1 1
10 10240 1 1 36 ASN H H -9.868 -21.678 -6.726 1.00 . A A . 36 ASN H 1 1
10 10241 1 1 36 ASN HA H -9.168 -23.772 -7.275 1.00 . A A . 36 ASN HA 1 1
10 10242 1 1 36 ASN HB2 H -10.078 -22.857 -10.010 1.00 . A A . 36 ASN HB2 1 1
10 10243 1 1 36 ASN HB3 H -9.648 -24.518 -9.617 1.00 . A A . 36 ASN HB3 1 1
10 10244 1 1 36 ASN HD21 H -12.194 -23.212 -10.465 1.00 . A A . 36 ASN HD21 1 1
10 10245 1 1 36 ASN HD22 H -13.356 -23.710 -9.288 1.00 . A A . 36 ASN HD22 1 1
10 10246 1 1 36 ASN N N -9.549 -21.778 -7.647 1.00 . A A . 36 ASN N 1 1
10 10247 1 1 36 ASN ND2 N -12.433 -23.560 -9.580 1.00 . A A . 36 ASN ND2 1 1
10 10248 1 1 36 ASN O O -7.335 -23.674 -9.613 1.00 . A A . 36 ASN O 1 1
10 10249 1 1 36 ASN OD1 O -11.659 -24.282 -7.599 1.00 . A A . 36 ASN OD1 1 1
10 10250 1 1 37 ASN C C -4.521 -22.471 -7.111 1.00 . A A . 37 ASN C 1 1
10 10251 1 1 37 ASN CA C -5.433 -22.154 -8.292 1.00 . A A . 37 ASN CA 1 1
10 10252 1 1 37 ASN CB C -5.151 -20.740 -8.803 1.00 . A A . 37 ASN CB 1 1
10 10253 1 1 37 ASN CG C -4.849 -20.712 -10.289 1.00 . A A . 37 ASN CG 1 1
10 10254 1 1 37 ASN H H -7.166 -21.805 -7.128 1.00 . A A . 37 ASN H 1 1
10 10255 1 1 37 ASN HA H -5.234 -22.860 -9.084 1.00 . A A . 37 ASN HA 1 1
10 10256 1 1 37 ASN HB2 H -6.016 -20.119 -8.620 1.00 . A A . 37 ASN HB2 1 1
10 10257 1 1 37 ASN HB3 H -4.303 -20.334 -8.274 1.00 . A A . 37 ASN HB3 1 1
10 10258 1 1 37 ASN HD21 H -6.669 -21.399 -10.697 1.00 . A A . 37 ASN HD21 1 1
10 10259 1 1 37 ASN HD22 H -5.654 -21.105 -12.063 1.00 . A A . 37 ASN HD22 1 1
10 10260 1 1 37 ASN N N -6.835 -22.286 -7.916 1.00 . A A . 37 ASN N 1 1
10 10261 1 1 37 ASN ND2 N -5.823 -21.113 -11.098 1.00 . A A . 37 ASN ND2 1 1
10 10262 1 1 37 ASN O O -4.927 -22.423 -5.949 1.00 . A A . 37 ASN O 1 1
10 10263 1 1 37 ASN OD1 O -3.753 -20.334 -10.704 1.00 . A A . 37 ASN OD1 1 1
10 10264 1 1 38 PRO C C -1.848 -21.916 -5.566 1.00 . A A . 38 PRO C 1 1
10 10265 1 1 38 PRO CA C -2.259 -23.133 -6.389 1.00 . A A . 38 PRO CA 1 1
10 10266 1 1 38 PRO CB C -1.073 -23.652 -7.205 1.00 . A A . 38 PRO CB 1 1
10 10267 1 1 38 PRO CD C -2.702 -22.880 -8.774 1.00 . A A . 38 PRO CD 1 1
10 10268 1 1 38 PRO CG C -1.223 -23.012 -8.541 1.00 . A A . 38 PRO CG 1 1
10 10269 1 1 38 PRO HA H -2.611 -23.910 -5.727 1.00 . A A . 38 PRO HA 1 1
10 10270 1 1 38 PRO HB2 H -0.148 -23.360 -6.727 1.00 . A A . 38 PRO HB2 1 1
10 10271 1 1 38 PRO HB3 H -1.123 -24.729 -7.275 1.00 . A A . 38 PRO HB3 1 1
10 10272 1 1 38 PRO HD2 H -2.918 -21.979 -9.330 1.00 . A A . 38 PRO HD2 1 1
10 10273 1 1 38 PRO HD3 H -3.081 -23.747 -9.295 1.00 . A A . 38 PRO HD3 1 1
10 10274 1 1 38 PRO HG2 H -0.755 -22.038 -8.537 1.00 . A A . 38 PRO HG2 1 1
10 10275 1 1 38 PRO HG3 H -0.778 -23.639 -9.300 1.00 . A A . 38 PRO HG3 1 1
10 10276 1 1 38 PRO N N -3.256 -22.802 -7.411 1.00 . A A . 38 PRO N 1 1
10 10277 1 1 38 PRO O O -1.358 -20.924 -6.108 1.00 . A A . 38 PRO O 1 1
10 10278 1 1 39 CYS C C -1.136 -21.438 -2.044 1.00 . A A . 39 CYS C 1 1
10 10279 1 1 39 CYS CA C -1.700 -20.904 -3.358 1.00 . A A . 39 CYS CA 1 1
10 10280 1 1 39 CYS CB C -2.926 -20.031 -3.082 1.00 . A A . 39 CYS CB 1 1
10 10281 1 1 39 CYS H H -2.444 -22.815 -3.882 1.00 . A A . 39 CYS H 1 1
10 10282 1 1 39 CYS HA H -0.944 -20.305 -3.842 1.00 . A A . 39 CYS HA 1 1
10 10283 1 1 39 CYS HB2 H -2.608 -19.120 -2.597 1.00 . A A . 39 CYS HB2 1 1
10 10284 1 1 39 CYS HB3 H -3.403 -19.787 -4.020 1.00 . A A . 39 CYS HB3 1 1
10 10285 1 1 39 CYS N N -2.049 -21.998 -4.255 1.00 . A A . 39 CYS N 1 1
10 10286 1 1 39 CYS O O -1.348 -22.598 -1.693 1.00 . A A . 39 CYS O 1 1
10 10287 1 1 39 CYS SG S -4.173 -20.818 -2.012 1.00 . A A . 39 CYS SG 1 1
10 10288 1 1 40 GLU C C -0.370 -20.112 1.088 1.00 . A A . 40 GLU C 1 1
10 10289 1 1 40 GLU CA C 0.178 -20.969 -0.050 1.00 . A A . 40 GLU CA 1 1
10 10290 1 1 40 GLU CB C 1.701 -20.839 -0.113 1.00 . A A . 40 GLU CB 1 1
10 10291 1 1 40 GLU CD C 2.705 -23.050 0.584 1.00 . A A . 40 GLU CD 1 1
10 10292 1 1 40 GLU CG C 2.423 -21.613 0.978 1.00 . A A . 40 GLU CG 1 1
10 10293 1 1 40 GLU H H -0.283 -19.671 -1.657 1.00 . A A . 40 GLU H 1 1
10 10294 1 1 40 GLU HA H -0.079 -22.001 0.137 1.00 . A A . 40 GLU HA 1 1
10 10295 1 1 40 GLU HB2 H 2.042 -21.203 -1.071 1.00 . A A . 40 GLU HB2 1 1
10 10296 1 1 40 GLU HB3 H 1.966 -19.796 -0.020 1.00 . A A . 40 GLU HB3 1 1
10 10297 1 1 40 GLU HG2 H 3.362 -21.123 1.187 1.00 . A A . 40 GLU HG2 1 1
10 10298 1 1 40 GLU HG3 H 1.811 -21.613 1.868 1.00 . A A . 40 GLU HG3 1 1
10 10299 1 1 40 GLU N N -0.417 -20.582 -1.324 1.00 . A A . 40 GLU N 1 1
10 10300 1 1 40 GLU O O -0.603 -18.915 0.923 1.00 . A A . 40 GLU O 1 1
10 10301 1 1 40 GLU OE1 O 1.757 -23.750 0.173 1.00 . A A . 40 GLU OE1 1 1
10 10302 1 1 40 GLU OE2 O 3.876 -23.474 0.687 1.00 . A A . 40 GLU OE2 1 1
10 10303 1 1 41 VAL C C -0.283 -18.772 3.699 1.00 . A A . 41 VAL C 1 1
10 10304 1 1 41 VAL CA C -1.093 -20.031 3.411 1.00 . A A . 41 VAL CA 1 1
10 10305 1 1 41 VAL CB C -1.082 -20.932 4.661 1.00 . A A . 41 VAL CB 1 1
10 10306 1 1 41 VAL CG1 C -1.747 -20.226 5.833 1.00 . A A . 41 VAL CG1 1 1
10 10307 1 1 41 VAL CG2 C -1.768 -22.257 4.368 1.00 . A A . 41 VAL CG2 1 1
10 10308 1 1 41 VAL H H -0.369 -21.691 2.316 1.00 . A A . 41 VAL H 1 1
10 10309 1 1 41 VAL HA H -2.115 -19.751 3.204 1.00 . A A . 41 VAL HA 1 1
10 10310 1 1 41 VAL HB H -0.055 -21.133 4.926 1.00 . A A . 41 VAL HB 1 1
10 10311 1 1 41 VAL HG11 H -1.997 -20.951 6.594 1.00 . A A . 41 VAL HG11 1 1
10 10312 1 1 41 VAL HG12 H -1.069 -19.492 6.243 1.00 . A A . 41 VAL HG12 1 1
10 10313 1 1 41 VAL HG13 H -2.647 -19.737 5.494 1.00 . A A . 41 VAL HG13 1 1
10 10314 1 1 41 VAL HG21 H -1.057 -23.063 4.479 1.00 . A A . 41 VAL HG21 1 1
10 10315 1 1 41 VAL HG22 H -2.585 -22.401 5.060 1.00 . A A . 41 VAL HG22 1 1
10 10316 1 1 41 VAL HG23 H -2.150 -22.251 3.358 1.00 . A A . 41 VAL HG23 1 1
10 10317 1 1 41 VAL N N -0.574 -20.735 2.245 1.00 . A A . 41 VAL N 1 1
10 10318 1 1 41 VAL O O -0.816 -17.663 3.682 1.00 . A A . 41 VAL O 1 1
10 10319 1 1 42 GLU C C 3.243 -18.010 3.571 1.00 . A A . 42 GLU C 1 1
10 10320 1 1 42 GLU CA C 1.890 -17.829 4.254 1.00 . A A . 42 GLU CA 1 1
10 10321 1 1 42 GLU CB C 2.085 -17.683 5.765 1.00 . A A . 42 GLU CB 1 1
10 10322 1 1 42 GLU CD C 1.212 -16.629 7.888 1.00 . A A . 42 GLU CD 1 1
10 10323 1 1 42 GLU CG C 0.887 -17.077 6.477 1.00 . A A . 42 GLU CG 1 1
10 10324 1 1 42 GLU H H 1.374 -19.861 3.961 1.00 . A A . 42 GLU H 1 1
10 10325 1 1 42 GLU HA H 1.425 -16.933 3.872 1.00 . A A . 42 GLU HA 1 1
10 10326 1 1 42 GLU HB2 H 2.274 -18.659 6.187 1.00 . A A . 42 GLU HB2 1 1
10 10327 1 1 42 GLU HB3 H 2.942 -17.052 5.945 1.00 . A A . 42 GLU HB3 1 1
10 10328 1 1 42 GLU HG2 H 0.545 -16.222 5.914 1.00 . A A . 42 GLU HG2 1 1
10 10329 1 1 42 GLU HG3 H 0.099 -17.815 6.521 1.00 . A A . 42 GLU HG3 1 1
10 10330 1 1 42 GLU N N 1.007 -18.952 3.963 1.00 . A A . 42 GLU N 1 1
10 10331 1 1 42 GLU O O 3.657 -19.120 3.241 1.00 . A A . 42 GLU O 1 1
10 10332 1 1 42 GLU OE1 O 2.116 -15.782 8.048 1.00 . A A . 42 GLU OE1 1 1
10 10333 1 1 42 GLU OE2 O 0.565 -17.125 8.834 1.00 . A A . 42 GLU OE2 1 1
10 10334 1 1 43 PRO C C 6.341 -17.522 3.592 1.00 . A A . 43 PRO C 1 1
10 10335 1 1 43 PRO CA C 5.266 -16.897 2.710 1.00 . A A . 43 PRO CA 1 1
10 10336 1 1 43 PRO CB C 5.558 -15.411 2.481 1.00 . A A . 43 PRO CB 1 1
10 10337 1 1 43 PRO CD C 3.519 -15.531 3.722 1.00 . A A . 43 PRO CD 1 1
10 10338 1 1 43 PRO CG C 4.759 -14.705 3.521 1.00 . A A . 43 PRO CG 1 1
10 10339 1 1 43 PRO HA H 5.240 -17.411 1.759 1.00 . A A . 43 PRO HA 1 1
10 10340 1 1 43 PRO HB2 H 6.617 -15.228 2.602 1.00 . A A . 43 PRO HB2 1 1
10 10341 1 1 43 PRO HB3 H 5.249 -15.129 1.486 1.00 . A A . 43 PRO HB3 1 1
10 10342 1 1 43 PRO HD2 H 3.204 -15.493 4.754 1.00 . A A . 43 PRO HD2 1 1
10 10343 1 1 43 PRO HD3 H 2.728 -15.189 3.072 1.00 . A A . 43 PRO HD3 1 1
10 10344 1 1 43 PRO HG2 H 5.323 -14.644 4.439 1.00 . A A . 43 PRO HG2 1 1
10 10345 1 1 43 PRO HG3 H 4.497 -13.716 3.174 1.00 . A A . 43 PRO HG3 1 1
10 10346 1 1 43 PRO N N 3.950 -16.889 3.354 1.00 . A A . 43 PRO N 1 1
10 10347 1 1 43 PRO O O 6.041 -18.106 4.632 1.00 . A A . 43 PRO O 1 1
10 10348 1 1 44 ASN C C 9.015 -17.094 5.154 1.00 . A A . 44 ASN C 1 1
10 10349 1 1 44 ASN CA C 8.715 -17.945 3.925 1.00 . A A . 44 ASN CA 1 1
10 10350 1 1 44 ASN CB C 9.958 -18.036 3.037 1.00 . A A . 44 ASN CB 1 1
10 10351 1 1 44 ASN CG C 9.615 -18.333 1.591 1.00 . A A . 44 ASN CG 1 1
10 10352 1 1 44 ASN H H 7.772 -16.916 2.334 1.00 . A A . 44 ASN H 1 1
10 10353 1 1 44 ASN HA H 8.440 -18.938 4.246 1.00 . A A . 44 ASN HA 1 1
10 10354 1 1 44 ASN HB2 H 10.490 -17.096 3.076 1.00 . A A . 44 ASN HB2 1 1
10 10355 1 1 44 ASN HB3 H 10.600 -18.823 3.406 1.00 . A A . 44 ASN HB3 1 1
10 10356 1 1 44 ASN HD21 H 11.089 -17.148 0.973 1.00 . A A . 44 ASN HD21 1 1
10 10357 1 1 44 ASN HD22 H 10.166 -17.912 -0.273 1.00 . A A . 44 ASN HD22 1 1
10 10358 1 1 44 ASN N N 7.595 -17.393 3.171 1.00 . A A . 44 ASN N 1 1
10 10359 1 1 44 ASN ND2 N 10.366 -17.738 0.671 1.00 . A A . 44 ASN ND2 1 1
10 10360 1 1 44 ASN O O 8.241 -16.206 5.511 1.00 . A A . 44 ASN O 1 1
10 10361 1 1 44 ASN OD1 O 8.688 -19.089 1.304 1.00 . A A . 44 ASN OD1 1 1
10 10362 1 1 45 GLU C C 10.874 -15.181 6.642 1.00 . A A . 45 GLU C 1 1
10 10363 1 1 45 GLU CA C 10.547 -16.631 6.989 1.00 . A A . 45 GLU CA 1 1
10 10364 1 1 45 GLU CB C 11.759 -17.296 7.644 1.00 . A A . 45 GLU CB 1 1
10 10365 1 1 45 GLU CD C 14.023 -18.332 7.213 1.00 . A A . 45 GLU CD 1 1
10 10366 1 1 45 GLU CG C 12.997 -17.309 6.763 1.00 . A A . 45 GLU CG 1 1
10 10367 1 1 45 GLU H H 10.721 -18.091 5.465 1.00 . A A . 45 GLU H 1 1
10 10368 1 1 45 GLU HA H 9.721 -16.645 7.683 1.00 . A A . 45 GLU HA 1 1
10 10369 1 1 45 GLU HB2 H 11.996 -16.766 8.555 1.00 . A A . 45 GLU HB2 1 1
10 10370 1 1 45 GLU HB3 H 11.506 -18.317 7.888 1.00 . A A . 45 GLU HB3 1 1
10 10371 1 1 45 GLU HG2 H 12.701 -17.540 5.751 1.00 . A A . 45 GLU HG2 1 1
10 10372 1 1 45 GLU HG3 H 13.452 -16.330 6.789 1.00 . A A . 45 GLU HG3 1 1
10 10373 1 1 45 GLU N N 10.145 -17.371 5.798 1.00 . A A . 45 GLU N 1 1
10 10374 1 1 45 GLU O O 10.952 -14.325 7.522 1.00 . A A . 45 GLU O 1 1
10 10375 1 1 45 GLU OE1 O 14.341 -18.361 8.419 1.00 . A A . 45 GLU OE1 1 1
10 10376 1 1 45 GLU OE2 O 14.505 -19.103 6.358 1.00 . A A . 45 GLU OE2 1 1
10 10377 1 1 46 ASN C C 10.126 -12.844 4.420 1.00 . A A . 46 ASN C 1 1
10 10378 1 1 46 ASN CA C 11.382 -13.569 4.891 1.00 . A A . 46 ASN CA 1 1
10 10379 1 1 46 ASN CB C 12.407 -13.626 3.758 1.00 . A A . 46 ASN CB 1 1
10 10380 1 1 46 ASN CG C 13.793 -13.996 4.249 1.00 . A A . 46 ASN CG 1 1
10 10381 1 1 46 ASN H H 10.987 -15.639 4.699 1.00 . A A . 46 ASN H 1 1
10 10382 1 1 46 ASN HA H 11.808 -13.025 5.722 1.00 . A A . 46 ASN HA 1 1
10 10383 1 1 46 ASN HB2 H 12.094 -14.366 3.035 1.00 . A A . 46 ASN HB2 1 1
10 10384 1 1 46 ASN HB3 H 12.460 -12.661 3.278 1.00 . A A . 46 ASN HB3 1 1
10 10385 1 1 46 ASN HD21 H 13.458 -15.912 3.833 1.00 . A A . 46 ASN HD21 1 1
10 10386 1 1 46 ASN HD22 H 15.010 -15.548 4.500 1.00 . A A . 46 ASN HD22 1 1
10 10387 1 1 46 ASN N N 11.063 -14.915 5.355 1.00 . A A . 46 ASN N 1 1
10 10388 1 1 46 ASN ND2 N 14.120 -15.281 4.188 1.00 . A A . 46 ASN ND2 1 1
10 10389 1 1 46 ASN O O 10.043 -11.618 4.483 1.00 . A A . 46 ASN O 1 1
10 10390 1 1 46 ASN OD1 O 14.562 -13.135 4.679 1.00 . A A . 46 ASN OD1 1 1
10 10391 1 1 47 GLY C C 7.820 -13.002 1.958 1.00 . A A . 47 GLY C 1 1
10 10392 1 1 47 GLY CA C 7.909 -13.025 3.471 1.00 . A A . 47 GLY CA 1 1
10 10393 1 1 47 GLY H H 9.271 -14.583 3.920 1.00 . A A . 47 GLY H 1 1
10 10394 1 1 47 GLY HA2 H 7.080 -13.596 3.862 1.00 . A A . 47 GLY HA2 1 1
10 10395 1 1 47 GLY HA3 H 7.839 -12.012 3.839 1.00 . A A . 47 GLY HA3 1 1
10 10396 1 1 47 GLY N N 9.149 -13.611 3.947 1.00 . A A . 47 GLY N 1 1
10 10397 1 1 47 GLY O O 7.221 -12.097 1.378 1.00 . A A . 47 GLY O 1 1
10 10398 1 1 48 ILE C C 7.868 -15.440 -0.599 1.00 . A A . 48 ILE C 1 1
10 10399 1 1 48 ILE CA C 8.407 -14.090 -0.137 1.00 . A A . 48 ILE CA 1 1
10 10400 1 1 48 ILE CB C 9.815 -13.884 -0.726 1.00 . A A . 48 ILE CB 1 1
10 10401 1 1 48 ILE CD1 C 11.887 -12.413 -0.593 1.00 . A A . 48 ILE CD1 1 1
10 10402 1 1 48 ILE CG1 C 10.469 -12.640 -0.120 1.00 . A A . 48 ILE CG1 1 1
10 10403 1 1 48 ILE CG2 C 9.742 -13.766 -2.242 1.00 . A A . 48 ILE CG2 1 1
10 10404 1 1 48 ILE H H 8.883 -14.691 1.835 1.00 . A A . 48 ILE H 1 1
10 10405 1 1 48 ILE HA H 7.763 -13.309 -0.514 1.00 . A A . 48 ILE HA 1 1
10 10406 1 1 48 ILE HB H 10.412 -14.749 -0.485 1.00 . A A . 48 ILE HB 1 1
10 10407 1 1 48 ILE HD11 H 12.418 -11.816 0.135 1.00 . A A . 48 ILE HD11 1 1
10 10408 1 1 48 ILE HD12 H 12.385 -13.363 -0.712 1.00 . A A . 48 ILE HD12 1 1
10 10409 1 1 48 ILE HD13 H 11.873 -11.893 -1.540 1.00 . A A . 48 ILE HD13 1 1
10 10410 1 1 48 ILE HG12 H 9.888 -11.771 -0.385 1.00 . A A . 48 ILE HG12 1 1
10 10411 1 1 48 ILE HG13 H 10.488 -12.742 0.955 1.00 . A A . 48 ILE HG13 1 1
10 10412 1 1 48 ILE HG21 H 10.723 -13.535 -2.632 1.00 . A A . 48 ILE HG21 1 1
10 10413 1 1 48 ILE HG22 H 9.400 -14.701 -2.660 1.00 . A A . 48 ILE HG22 1 1
10 10414 1 1 48 ILE HG23 H 9.055 -12.978 -2.510 1.00 . A A . 48 ILE HG23 1 1
10 10415 1 1 48 ILE N N 8.421 -14.000 1.317 1.00 . A A . 48 ILE N 1 1
10 10416 1 1 48 ILE O O 8.012 -16.447 0.093 1.00 . A A . 48 ILE O 1 1
10 10417 1 1 49 TYR C C 7.594 -17.253 -3.410 1.00 . A A . 49 TYR C 1 1
10 10418 1 1 49 TYR CA C 6.685 -16.678 -2.328 1.00 . A A . 49 TYR CA 1 1
10 10419 1 1 49 TYR CB C 5.294 -16.409 -2.905 1.00 . A A . 49 TYR CB 1 1
10 10420 1 1 49 TYR CD1 C 4.156 -15.143 -1.041 1.00 . A A . 49 TYR CD1 1 1
10 10421 1 1 49 TYR CD2 C 3.264 -17.262 -1.669 1.00 . A A . 49 TYR CD2 1 1
10 10422 1 1 49 TYR CE1 C 3.175 -15.011 -0.076 1.00 . A A . 49 TYR CE1 1 1
10 10423 1 1 49 TYR CE2 C 2.279 -17.138 -0.708 1.00 . A A . 49 TYR CE2 1 1
10 10424 1 1 49 TYR CG C 4.218 -16.269 -1.852 1.00 . A A . 49 TYR CG 1 1
10 10425 1 1 49 TYR CZ C 2.239 -16.011 0.086 1.00 . A A . 49 TYR CZ 1 1
10 10426 1 1 49 TYR H H 7.164 -14.616 -2.279 1.00 . A A . 49 TYR H 1 1
10 10427 1 1 49 TYR HA H 6.599 -17.396 -1.526 1.00 . A A . 49 TYR HA 1 1
10 10428 1 1 49 TYR HB2 H 5.319 -15.495 -3.477 1.00 . A A . 49 TYR HB2 1 1
10 10429 1 1 49 TYR HB3 H 5.018 -17.227 -3.555 1.00 . A A . 49 TYR HB3 1 1
10 10430 1 1 49 TYR HD1 H 4.891 -14.361 -1.170 1.00 . A A . 49 TYR HD1 1 1
10 10431 1 1 49 TYR HD2 H 3.298 -18.144 -2.293 1.00 . A A . 49 TYR HD2 1 1
10 10432 1 1 49 TYR HE1 H 3.144 -14.129 0.545 1.00 . A A . 49 TYR HE1 1 1
10 10433 1 1 49 TYR HE2 H 1.546 -17.920 -0.580 1.00 . A A . 49 TYR HE2 1 1
10 10434 1 1 49 TYR HH H 0.876 -16.744 1.227 1.00 . A A . 49 TYR HH 1 1
10 10435 1 1 49 TYR N N 7.248 -15.452 -1.774 1.00 . A A . 49 TYR N 1 1
10 10436 1 1 49 TYR O O 8.681 -16.732 -3.664 1.00 . A A . 49 TYR O 1 1
10 10437 1 1 49 TYR OH O 1.260 -15.883 1.044 1.00 . A A . 49 TYR OH 1 1
10 10438 1 1 50 SER C C 7.532 -18.430 -6.467 1.00 . A A . 50 SER C 1 1
10 10439 1 1 50 SER CA C 7.914 -18.979 -5.096 1.00 . A A . 50 SER CA 1 1
10 10440 1 1 50 SER CB C 7.693 -20.492 -5.060 1.00 . A A . 50 SER CB 1 1
10 10441 1 1 50 SER H H 6.267 -18.697 -3.795 1.00 . A A . 50 SER H 1 1
10 10442 1 1 50 SER HA H 8.957 -18.772 -4.916 1.00 . A A . 50 SER HA 1 1
10 10443 1 1 50 SER HB2 H 6.759 -20.706 -4.564 1.00 . A A . 50 SER HB2 1 1
10 10444 1 1 50 SER HB3 H 7.659 -20.872 -6.071 1.00 . A A . 50 SER HB3 1 1
10 10445 1 1 50 SER HG H 9.586 -20.823 -4.682 1.00 . A A . 50 SER HG 1 1
10 10446 1 1 50 SER N N 7.141 -18.330 -4.043 1.00 . A A . 50 SER N 1 1
10 10447 1 1 50 SER O O 8.252 -17.616 -7.045 1.00 . A A . 50 SER O 1 1
10 10448 1 1 50 SER OG O 8.740 -21.144 -4.362 1.00 . A A . 50 SER OG 1 1
10 10449 1 1 51 GLN C C 4.519 -17.834 -8.178 1.00 . A A . 51 GLN C 1 1
10 10450 1 1 51 GLN CA C 5.915 -18.438 -8.286 1.00 . A A . 51 GLN CA 1 1
10 10451 1 1 51 GLN CB C 5.902 -19.608 -9.274 1.00 . A A . 51 GLN CB 1 1
10 10452 1 1 51 GLN CD C 8.095 -20.741 -8.738 1.00 . A A . 51 GLN CD 1 1
10 10453 1 1 51 GLN CG C 7.283 -19.994 -9.777 1.00 . A A . 51 GLN CG 1 1
10 10454 1 1 51 GLN H H 5.863 -19.531 -6.474 1.00 . A A . 51 GLN H 1 1
10 10455 1 1 51 GLN HA H 6.594 -17.682 -8.648 1.00 . A A . 51 GLN HA 1 1
10 10456 1 1 51 GLN HB2 H 5.465 -20.468 -8.789 1.00 . A A . 51 GLN HB2 1 1
10 10457 1 1 51 GLN HB3 H 5.295 -19.337 -10.125 1.00 . A A . 51 GLN HB3 1 1
10 10458 1 1 51 GLN HE21 H 6.750 -22.205 -8.704 1.00 . A A . 51 GLN HE21 1 1
10 10459 1 1 51 GLN HE22 H 8.105 -22.405 -7.650 1.00 . A A . 51 GLN HE22 1 1
10 10460 1 1 51 GLN HG2 H 7.172 -20.625 -10.646 1.00 . A A . 51 GLN HG2 1 1
10 10461 1 1 51 GLN HG3 H 7.816 -19.096 -10.053 1.00 . A A . 51 GLN HG3 1 1
10 10462 1 1 51 GLN N N 6.393 -18.884 -6.983 1.00 . A A . 51 GLN N 1 1
10 10463 1 1 51 GLN NE2 N 7.600 -21.900 -8.321 1.00 . A A . 51 GLN NE2 1 1
10 10464 1 1 51 GLN O O 4.305 -16.674 -8.531 1.00 . A A . 51 GLN O 1 1
10 10465 1 1 51 GLN OE1 O 9.156 -20.281 -8.315 1.00 . A A . 51 GLN OE1 1 1
10 10466 1 1 52 HIS C C 2.067 -17.233 -6.334 1.00 . A A . 52 HIS C 1 1
10 10467 1 1 52 HIS CA C 2.197 -18.170 -7.531 1.00 . A A . 52 HIS CA 1 1
10 10468 1 1 52 HIS CB C 1.255 -19.364 -7.364 1.00 . A A . 52 HIS CB 1 1
10 10469 1 1 52 HIS CD2 C 1.609 -21.175 -9.186 1.00 . A A . 52 HIS CD2 1 1
10 10470 1 1 52 HIS CE1 C -0.004 -20.580 -10.547 1.00 . A A . 52 HIS CE1 1 1
10 10471 1 1 52 HIS CG C 0.992 -20.102 -8.640 1.00 . A A . 52 HIS CG 1 1
10 10472 1 1 52 HIS H H 3.805 -19.542 -7.423 1.00 . A A . 52 HIS H 1 1
10 10473 1 1 52 HIS HA H 1.924 -17.631 -8.425 1.00 . A A . 52 HIS HA 1 1
10 10474 1 1 52 HIS HB2 H 1.690 -20.061 -6.663 1.00 . A A . 52 HIS HB2 1 1
10 10475 1 1 52 HIS HB3 H 0.308 -19.016 -6.979 1.00 . A A . 52 HIS HB3 1 1
10 10476 1 1 52 HIS HD1 H -0.642 -19.009 -9.401 1.00 . A A . 52 HIS HD1 1 1
10 10477 1 1 52 HIS HD2 H 2.447 -21.714 -8.769 1.00 . A A . 52 HIS HD2 1 1
10 10478 1 1 52 HIS HE1 H -0.678 -20.549 -11.389 1.00 . A A . 52 HIS HE1 1 1
10 10479 1 1 52 HIS N N 3.573 -18.628 -7.687 1.00 . A A . 52 HIS N 1 1
10 10480 1 1 52 HIS ND1 N -0.013 -19.752 -9.517 1.00 . A A . 52 HIS ND1 1 1
10 10481 1 1 52 HIS NE2 N 0.972 -21.452 -10.370 1.00 . A A . 52 HIS NE2 1 1
10 10482 1 1 52 HIS O O 2.994 -17.101 -5.534 1.00 . A A . 52 HIS O 1 1
10 10483 1 1 53 CYS C C -0.521 -16.126 -4.274 1.00 . A A . 53 CYS C 1 1
10 10484 1 1 53 CYS CA C 0.662 -15.661 -5.118 1.00 . A A . 53 CYS CA 1 1
10 10485 1 1 53 CYS CB C 0.396 -14.255 -5.658 1.00 . A A . 53 CYS CB 1 1
10 10486 1 1 53 CYS H H 0.211 -16.734 -6.886 1.00 . A A . 53 CYS H 1 1
10 10487 1 1 53 CYS HA H 1.545 -15.638 -4.496 1.00 . A A . 53 CYS HA 1 1
10 10488 1 1 53 CYS HB2 H -0.226 -14.327 -6.538 1.00 . A A . 53 CYS HB2 1 1
10 10489 1 1 53 CYS HB3 H -0.121 -13.679 -4.905 1.00 . A A . 53 CYS HB3 1 1
10 10490 1 1 53 CYS N N 0.913 -16.587 -6.216 1.00 . A A . 53 CYS N 1 1
10 10491 1 1 53 CYS O O -1.372 -16.895 -4.723 1.00 . A A . 53 CYS O 1 1
10 10492 1 1 53 CYS SG S 1.902 -13.339 -6.121 1.00 . A A . 53 CYS SG 1 1
10 10493 1 1 54 PRO C C -2.993 -15.389 -2.490 1.00 . A A . 54 PRO C 1 1
10 10494 1 1 54 PRO CA C -1.654 -16.001 -2.090 1.00 . A A . 54 PRO CA 1 1
10 10495 1 1 54 PRO CB C -1.175 -15.416 -0.759 1.00 . A A . 54 PRO CB 1 1
10 10496 1 1 54 PRO CD C 0.400 -14.729 -2.421 1.00 . A A . 54 PRO CD 1 1
10 10497 1 1 54 PRO CG C -0.265 -14.301 -1.141 1.00 . A A . 54 PRO CG 1 1
10 10498 1 1 54 PRO HA H -1.763 -17.072 -1.996 1.00 . A A . 54 PRO HA 1 1
10 10499 1 1 54 PRO HB2 H -2.024 -15.058 -0.193 1.00 . A A . 54 PRO HB2 1 1
10 10500 1 1 54 PRO HB3 H -0.654 -16.176 -0.195 1.00 . A A . 54 PRO HB3 1 1
10 10501 1 1 54 PRO HD2 H 0.571 -13.875 -3.060 1.00 . A A . 54 PRO HD2 1 1
10 10502 1 1 54 PRO HD3 H 1.329 -15.237 -2.211 1.00 . A A . 54 PRO HD3 1 1
10 10503 1 1 54 PRO HG2 H -0.836 -13.398 -1.299 1.00 . A A . 54 PRO HG2 1 1
10 10504 1 1 54 PRO HG3 H 0.474 -14.149 -0.369 1.00 . A A . 54 PRO HG3 1 1
10 10505 1 1 54 PRO N N -0.579 -15.648 -3.022 1.00 . A A . 54 PRO N 1 1
10 10506 1 1 54 PRO O O -3.054 -14.519 -3.360 1.00 . A A . 54 PRO O 1 1
10 10507 1 1 55 CYS C C -5.519 -13.869 -1.766 1.00 . A A . 55 CYS C 1 1
10 10508 1 1 55 CYS CA C -5.401 -15.344 -2.137 1.00 . A A . 55 CYS CA 1 1
10 10509 1 1 55 CYS CB C -6.448 -16.159 -1.376 1.00 . A A . 55 CYS CB 1 1
10 10510 1 1 55 CYS H H -3.950 -16.540 -1.165 1.00 . A A . 55 CYS H 1 1
10 10511 1 1 55 CYS HA H -5.574 -15.452 -3.197 1.00 . A A . 55 CYS HA 1 1
10 10512 1 1 55 CYS HB2 H -6.208 -16.148 -0.324 1.00 . A A . 55 CYS HB2 1 1
10 10513 1 1 55 CYS HB3 H -7.419 -15.710 -1.524 1.00 . A A . 55 CYS HB3 1 1
10 10514 1 1 55 CYS N N -4.062 -15.846 -1.849 1.00 . A A . 55 CYS N 1 1
10 10515 1 1 55 CYS O O -5.243 -13.479 -0.633 1.00 . A A . 55 CYS O 1 1
10 10516 1 1 55 CYS SG S -6.559 -17.901 -1.898 1.00 . A A . 55 CYS SG 1 1
10 10517 1 1 56 GLY C C -7.171 -11.007 -3.335 1.00 . A A . 56 GLY C 1 1
10 10518 1 1 56 GLY CA C -6.082 -11.630 -2.486 1.00 . A A . 56 GLY CA 1 1
10 10519 1 1 56 GLY H H -6.139 -13.420 -3.616 1.00 . A A . 56 GLY H 1 1
10 10520 1 1 56 GLY HA2 H -6.320 -11.478 -1.444 1.00 . A A . 56 GLY HA2 1 1
10 10521 1 1 56 GLY HA3 H -5.145 -11.139 -2.705 1.00 . A A . 56 GLY HA3 1 1
10 10522 1 1 56 GLY N N -5.933 -13.053 -2.731 1.00 . A A . 56 GLY N 1 1
10 10523 1 1 56 GLY O O -7.214 -9.788 -3.502 1.00 . A A . 56 GLY O 1 1
10 10524 1 1 57 GLU C C -10.486 -11.893 -4.210 1.00 . A A . 57 GLU C 1 1
10 10525 1 1 57 GLU CA C -9.144 -11.366 -4.713 1.00 . A A . 57 GLU CA 1 1
10 10526 1 1 57 GLU CB C -8.927 -11.795 -6.165 1.00 . A A . 57 GLU CB 1 1
10 10527 1 1 57 GLU CD C -8.931 -13.682 -7.845 1.00 . A A . 57 GLU CD 1 1
10 10528 1 1 57 GLU CG C -9.081 -13.291 -6.388 1.00 . A A . 57 GLU CG 1 1
10 10529 1 1 57 GLU H H -7.964 -12.805 -3.704 1.00 . A A . 57 GLU H 1 1
10 10530 1 1 57 GLU HA H -9.154 -10.288 -4.663 1.00 . A A . 57 GLU HA 1 1
10 10531 1 1 57 GLU HB2 H -9.644 -11.284 -6.791 1.00 . A A . 57 GLU HB2 1 1
10 10532 1 1 57 GLU HB3 H -7.930 -11.509 -6.468 1.00 . A A . 57 GLU HB3 1 1
10 10533 1 1 57 GLU HG2 H -8.325 -13.807 -5.814 1.00 . A A . 57 GLU HG2 1 1
10 10534 1 1 57 GLU HG3 H -10.060 -13.594 -6.048 1.00 . A A . 57 GLU HG3 1 1
10 10535 1 1 57 GLU N N -8.052 -11.844 -3.874 1.00 . A A . 57 GLU N 1 1
10 10536 1 1 57 GLU O O -11.423 -12.078 -4.987 1.00 . A A . 57 GLU O 1 1
10 10537 1 1 57 GLU OE1 O -7.880 -13.366 -8.440 1.00 . A A . 57 GLU OE1 1 1
10 10538 1 1 57 GLU OE2 O -9.866 -14.306 -8.390 1.00 . A A . 57 GLU OE2 1 1
10 10539 1 1 58 GLY C C -11.807 -14.147 -2.198 1.00 . A A . 58 GLY C 1 1
10 10540 1 1 58 GLY CA C -11.800 -12.636 -2.321 1.00 . A A . 58 GLY CA 1 1
10 10541 1 1 58 GLY H H -9.791 -11.967 -2.335 1.00 . A A . 58 GLY H 1 1
10 10542 1 1 58 GLY HA2 H -11.922 -12.205 -1.339 1.00 . A A . 58 GLY HA2 1 1
10 10543 1 1 58 GLY HA3 H -12.630 -12.334 -2.943 1.00 . A A . 58 GLY HA3 1 1
10 10544 1 1 58 GLY N N -10.570 -12.133 -2.905 1.00 . A A . 58 GLY N 1 1
10 10545 1 1 58 GLY O O -12.869 -14.767 -2.126 1.00 . A A . 58 GLY O 1 1
10 10546 1 1 59 LEU C C -9.935 -16.584 -0.699 1.00 . A A . 59 LEU C 1 1
10 10547 1 1 59 LEU CA C -10.492 -16.191 -2.063 1.00 . A A . 59 LEU CA 1 1
10 10548 1 1 59 LEU CB C -9.587 -16.732 -3.171 1.00 . A A . 59 LEU CB 1 1
10 10549 1 1 59 LEU CD1 C -8.786 -16.347 -5.514 1.00 . A A . 59 LEU CD1 1 1
10 10550 1 1 59 LEU CD2 C -11.020 -17.400 -5.116 1.00 . A A . 59 LEU CD2 1 1
10 10551 1 1 59 LEU CG C -10.002 -16.392 -4.603 1.00 . A A . 59 LEU CG 1 1
10 10552 1 1 59 LEU H H -9.809 -14.196 -2.238 1.00 . A A . 59 LEU H 1 1
10 10553 1 1 59 LEU HA H -11.477 -16.620 -2.173 1.00 . A A . 59 LEU HA 1 1
10 10554 1 1 59 LEU HB2 H -8.596 -16.336 -3.011 1.00 . A A . 59 LEU HB2 1 1
10 10555 1 1 59 LEU HB3 H -9.561 -17.809 -3.080 1.00 . A A . 59 LEU HB3 1 1
10 10556 1 1 59 LEU HD11 H -8.362 -17.337 -5.598 1.00 . A A . 59 LEU HD11 1 1
10 10557 1 1 59 LEU HD12 H -8.050 -15.674 -5.100 1.00 . A A . 59 LEU HD12 1 1
10 10558 1 1 59 LEU HD13 H -9.082 -15.999 -6.493 1.00 . A A . 59 LEU HD13 1 1
10 10559 1 1 59 LEU HD21 H -10.547 -18.364 -5.226 1.00 . A A . 59 LEU HD21 1 1
10 10560 1 1 59 LEU HD22 H -11.397 -17.073 -6.075 1.00 . A A . 59 LEU HD22 1 1
10 10561 1 1 59 LEU HD23 H -11.836 -17.477 -4.414 1.00 . A A . 59 LEU HD23 1 1
10 10562 1 1 59 LEU HG H -10.463 -15.414 -4.614 1.00 . A A . 59 LEU HG 1 1
10 10563 1 1 59 LEU N N -10.619 -14.743 -2.176 1.00 . A A . 59 LEU N 1 1
10 10564 1 1 59 LEU O O -9.643 -15.726 0.134 1.00 . A A . 59 LEU O 1 1
10 10565 1 1 60 SER C C -8.559 -19.729 0.586 1.00 . A A . 60 SER C 1 1
10 10566 1 1 60 SER CA C -9.267 -18.393 0.787 1.00 . A A . 60 SER CA 1 1
10 10567 1 1 60 SER CB C -10.400 -18.551 1.803 1.00 . A A . 60 SER CB 1 1
10 10568 1 1 60 SER H H -10.039 -18.521 -1.180 1.00 . A A . 60 SER H 1 1
10 10569 1 1 60 SER HA H -8.555 -17.674 1.164 1.00 . A A . 60 SER HA 1 1
10 10570 1 1 60 SER HB2 H -11.219 -17.904 1.530 1.00 . A A . 60 SER HB2 1 1
10 10571 1 1 60 SER HB3 H -10.737 -19.577 1.805 1.00 . A A . 60 SER HB3 1 1
10 10572 1 1 60 SER HG H -9.146 -18.673 3.304 1.00 . A A . 60 SER HG 1 1
10 10573 1 1 60 SER N N -9.788 -17.887 -0.477 1.00 . A A . 60 SER N 1 1
10 10574 1 1 60 SER O O -9.175 -20.720 0.194 1.00 . A A . 60 SER O 1 1
10 10575 1 1 60 SER OG O -9.965 -18.212 3.109 1.00 . A A . 60 SER OG 1 1
10 10576 1 1 61 CYS C C -7.067 -22.111 1.508 1.00 . A A . 61 CYS C 1 1
10 10577 1 1 61 CYS CA C -6.462 -20.961 0.707 1.00 . A A . 61 CYS CA 1 1
10 10578 1 1 61 CYS CB C -5.023 -20.711 1.161 1.00 . A A . 61 CYS CB 1 1
10 10579 1 1 61 CYS H H -6.822 -18.926 1.168 1.00 . A A . 61 CYS H 1 1
10 10580 1 1 61 CYS HA H -6.460 -21.229 -0.338 1.00 . A A . 61 CYS HA 1 1
10 10581 1 1 61 CYS HB2 H -4.873 -19.649 1.291 1.00 . A A . 61 CYS HB2 1 1
10 10582 1 1 61 CYS HB3 H -4.858 -21.211 2.103 1.00 . A A . 61 CYS HB3 1 1
10 10583 1 1 61 CYS N N -7.258 -19.748 0.858 1.00 . A A . 61 CYS N 1 1
10 10584 1 1 61 CYS O O -7.038 -22.109 2.740 1.00 . A A . 61 CYS O 1 1
10 10585 1 1 61 CYS SG S -3.761 -21.305 -0.011 1.00 . A A . 61 CYS SG 1 1
10 10586 1 1 62 THR C C -7.640 -25.551 0.912 1.00 . A A . 62 THR C 1 1
10 10587 1 1 62 THR CA C -8.228 -24.249 1.444 1.00 . A A . 62 THR CA 1 1
10 10588 1 1 62 THR CB C -9.753 -24.265 1.235 1.00 . A A . 62 THR CB 1 1
10 10589 1 1 62 THR CG2 C -10.097 -24.523 -0.225 1.00 . A A . 62 THR CG2 1 1
10 10590 1 1 62 THR H H -7.608 -23.038 -0.178 1.00 . A A . 62 THR H 1 1
10 10591 1 1 62 THR HA H -8.032 -24.183 2.505 1.00 . A A . 62 THR HA 1 1
10 10592 1 1 62 THR HB H -10.151 -23.301 1.519 1.00 . A A . 62 THR HB 1 1
10 10593 1 1 62 THR HG1 H -11.304 -25.164 2.060 1.00 . A A . 62 THR HG1 1 1
10 10594 1 1 62 THR HG21 H -9.741 -25.501 -0.512 1.00 . A A . 62 THR HG21 1 1
10 10595 1 1 62 THR HG22 H -9.626 -23.772 -0.843 1.00 . A A . 62 THR HG22 1 1
10 10596 1 1 62 THR HG23 H -11.168 -24.477 -0.356 1.00 . A A . 62 THR HG23 1 1
10 10597 1 1 62 THR N N -7.615 -23.094 0.801 1.00 . A A . 62 THR N 1 1
10 10598 1 1 62 THR O O -7.440 -25.707 -0.292 1.00 . A A . 62 THR O 1 1
10 10599 1 1 62 THR OG1 O -10.350 -25.277 2.054 1.00 . A A . 62 THR OG1 1 1
10 10600 1 1 63 LYS C C -7.785 -28.573 0.597 1.00 . A A . 63 LYS C 1 1
10 10601 1 1 63 LYS CA C -6.798 -27.773 1.440 1.00 . A A . 63 LYS CA 1 1
10 10602 1 1 63 LYS CB C -6.415 -28.571 2.689 1.00 . A A . 63 LYS CB 1 1
10 10603 1 1 63 LYS CD C -5.044 -30.498 3.533 1.00 . A A . 63 LYS CD 1 1
10 10604 1 1 63 LYS CE C -5.042 -32.020 3.553 1.00 . A A . 63 LYS CE 1 1
10 10605 1 1 63 LYS CG C -5.878 -29.958 2.383 1.00 . A A . 63 LYS CG 1 1
10 10606 1 1 63 LYS H H -7.544 -26.299 2.764 1.00 . A A . 63 LYS H 1 1
10 10607 1 1 63 LYS HA H -5.910 -27.589 0.855 1.00 . A A . 63 LYS HA 1 1
10 10608 1 1 63 LYS HB2 H -5.656 -28.024 3.231 1.00 . A A . 63 LYS HB2 1 1
10 10609 1 1 63 LYS HB3 H -7.288 -28.676 3.316 1.00 . A A . 63 LYS HB3 1 1
10 10610 1 1 63 LYS HD2 H -4.028 -30.151 3.426 1.00 . A A . 63 LYS HD2 1 1
10 10611 1 1 63 LYS HD3 H -5.454 -30.136 4.465 1.00 . A A . 63 LYS HD3 1 1
10 10612 1 1 63 LYS HE2 H -5.070 -32.380 2.536 1.00 . A A . 63 LYS HE2 1 1
10 10613 1 1 63 LYS HE3 H -4.135 -32.359 4.031 1.00 . A A . 63 LYS HE3 1 1
10 10614 1 1 63 LYS HG2 H -6.708 -30.625 2.210 1.00 . A A . 63 LYS HG2 1 1
10 10615 1 1 63 LYS HG3 H -5.262 -29.908 1.497 1.00 . A A . 63 LYS HG3 1 1
10 10616 1 1 63 LYS HZ1 H -6.368 -32.025 5.167 1.00 . A A . 63 LYS HZ1 1 1
10 10617 1 1 63 LYS HZ2 H -6.048 -33.562 4.539 1.00 . A A . 63 LYS HZ2 1 1
10 10618 1 1 63 LYS HZ3 H -7.069 -32.504 3.704 1.00 . A A . 63 LYS HZ3 1 1
10 10619 1 1 63 LYS N N -7.363 -26.483 1.818 1.00 . A A . 63 LYS N 1 1
10 10620 1 1 63 LYS NZ N -6.214 -32.566 4.293 1.00 . A A . 63 LYS NZ 1 1
10 10621 1 1 63 LYS O O -8.915 -28.823 1.016 1.00 . A A . 63 LYS O 1 1
10 10622 1 1 64 VAL C C -7.609 -31.133 -1.746 1.00 . A A . 64 VAL C 1 1
10 10623 1 1 64 VAL CA C -8.197 -29.749 -1.496 1.00 . A A . 64 VAL CA 1 1
10 10624 1 1 64 VAL CB C -8.383 -29.030 -2.846 1.00 . A A . 64 VAL CB 1 1
10 10625 1 1 64 VAL CG1 C -9.102 -27.704 -2.650 1.00 . A A . 64 VAL CG1 1 1
10 10626 1 1 64 VAL CG2 C -7.039 -28.821 -3.528 1.00 . A A . 64 VAL CG2 1 1
10 10627 1 1 64 VAL H H -6.440 -28.744 -0.873 1.00 . A A . 64 VAL H 1 1
10 10628 1 1 64 VAL HA H -9.166 -29.857 -1.033 1.00 . A A . 64 VAL HA 1 1
10 10629 1 1 64 VAL HB H -8.992 -29.655 -3.481 1.00 . A A . 64 VAL HB 1 1
10 10630 1 1 64 VAL HG11 H -10.167 -27.879 -2.584 1.00 . A A . 64 VAL HG11 1 1
10 10631 1 1 64 VAL HG12 H -8.757 -27.237 -1.739 1.00 . A A . 64 VAL HG12 1 1
10 10632 1 1 64 VAL HG13 H -8.897 -27.057 -3.489 1.00 . A A . 64 VAL HG13 1 1
10 10633 1 1 64 VAL HG21 H -6.497 -28.038 -3.020 1.00 . A A . 64 VAL HG21 1 1
10 10634 1 1 64 VAL HG22 H -6.469 -29.737 -3.488 1.00 . A A . 64 VAL HG22 1 1
10 10635 1 1 64 VAL HG23 H -7.198 -28.540 -4.558 1.00 . A A . 64 VAL HG23 1 1
10 10636 1 1 64 VAL N N -7.351 -28.974 -0.595 1.00 . A A . 64 VAL N 1 1
10 10637 1 1 64 VAL O O -8.313 -32.051 -2.165 1.00 . A A . 64 VAL O 1 1
10 10638 1 1 65 GLY C C -4.541 -32.795 -0.686 1.00 . A A . 65 GLY C 1 1
10 10639 1 1 65 GLY CA C -5.652 -32.552 -1.689 1.00 . A A . 65 GLY CA 1 1
10 10640 1 1 65 GLY H H -5.801 -30.508 -1.152 1.00 . A A . 65 GLY H 1 1
10 10641 1 1 65 GLY HA2 H -6.383 -33.341 -1.598 1.00 . A A . 65 GLY HA2 1 1
10 10642 1 1 65 GLY HA3 H -5.233 -32.574 -2.684 1.00 . A A . 65 GLY HA3 1 1
10 10643 1 1 65 GLY N N -6.312 -31.276 -1.486 1.00 . A A . 65 GLY N 1 1
10 10644 1 1 65 GLY O O -4.460 -32.115 0.337 1.00 . A A . 65 GLY O 1 1
10 10645 1 1 66 GLU C C -1.265 -34.197 -0.875 1.00 . A A . 66 GLU C 1 1
10 10646 1 1 66 GLU CA C -2.572 -34.099 -0.095 1.00 . A A . 66 GLU CA 1 1
10 10647 1 1 66 GLU CB C -2.847 -35.417 0.631 1.00 . A A . 66 GLU CB 1 1
10 10648 1 1 66 GLU CD C -3.367 -37.851 0.192 1.00 . A A . 66 GLU CD 1 1
10 10649 1 1 66 GLU CG C -3.648 -36.411 -0.193 1.00 . A A . 66 GLU CG 1 1
10 10650 1 1 66 GLU H H -3.799 -34.274 -1.811 1.00 . A A . 66 GLU H 1 1
10 10651 1 1 66 GLU HA H -2.483 -33.309 0.635 1.00 . A A . 66 GLU HA 1 1
10 10652 1 1 66 GLU HB2 H -1.903 -35.875 0.891 1.00 . A A . 66 GLU HB2 1 1
10 10653 1 1 66 GLU HB3 H -3.396 -35.208 1.537 1.00 . A A . 66 GLU HB3 1 1
10 10654 1 1 66 GLU HG2 H -4.700 -36.215 -0.046 1.00 . A A . 66 GLU HG2 1 1
10 10655 1 1 66 GLU HG3 H -3.401 -36.277 -1.236 1.00 . A A . 66 GLU HG3 1 1
10 10656 1 1 66 GLU N N -3.683 -33.767 -0.980 1.00 . A A . 66 GLU N 1 1
10 10657 1 1 66 GLU O O -1.252 -34.379 -2.093 1.00 . A A . 66 GLU O 1 1
10 10658 1 1 66 GLU OE1 O -2.403 -38.431 -0.349 1.00 . A A . 66 GLU OE1 1 1
10 10659 1 1 66 GLU OE2 O -4.111 -38.395 1.034 1.00 . A A . 66 GLU OE2 1 1
10 10660 1 1 67 PRO C C -0.648 -32.473 1.670 1.00 . A A . 67 PRO C 1 1
10 10661 1 1 67 PRO CA C -0.141 -33.861 1.291 1.00 . A A . 67 PRO CA 1 1
10 10662 1 1 67 PRO CB C 1.332 -34.015 1.677 1.00 . A A . 67 PRO CB 1 1
10 10663 1 1 67 PRO CD C 1.227 -34.139 -0.708 1.00 . A A . 67 PRO CD 1 1
10 10664 1 1 67 PRO CG C 2.085 -33.677 0.437 1.00 . A A . 67 PRO CG 1 1
10 10665 1 1 67 PRO HA H -0.729 -34.609 1.803 1.00 . A A . 67 PRO HA 1 1
10 10666 1 1 67 PRO HB2 H 1.569 -33.334 2.482 1.00 . A A . 67 PRO HB2 1 1
10 10667 1 1 67 PRO HB3 H 1.521 -35.031 1.989 1.00 . A A . 67 PRO HB3 1 1
10 10668 1 1 67 PRO HD2 H 1.333 -33.474 -1.552 1.00 . A A . 67 PRO HD2 1 1
10 10669 1 1 67 PRO HD3 H 1.483 -35.151 -0.988 1.00 . A A . 67 PRO HD3 1 1
10 10670 1 1 67 PRO HG2 H 2.242 -32.611 0.382 1.00 . A A . 67 PRO HG2 1 1
10 10671 1 1 67 PRO HG3 H 3.032 -34.198 0.429 1.00 . A A . 67 PRO HG3 1 1
10 10672 1 1 67 PRO N N -0.138 -34.076 -0.159 1.00 . A A . 67 PRO N 1 1
10 10673 1 1 67 PRO O O -1.501 -32.331 2.546 1.00 . A A . 67 PRO O 1 1
10 10674 1 1 68 ASN C C -0.957 -29.377 -0.013 1.00 . A A . 68 ASN C 1 1
10 10675 1 1 68 ASN CA C -0.516 -30.075 1.271 1.00 . A A . 68 ASN CA 1 1
10 10676 1 1 68 ASN CB C 0.637 -29.304 1.914 1.00 . A A . 68 ASN CB 1 1
10 10677 1 1 68 ASN CG C 0.175 -28.026 2.586 1.00 . A A . 68 ASN CG 1 1
10 10678 1 1 68 ASN H H 0.558 -31.629 0.316 1.00 . A A . 68 ASN H 1 1
10 10679 1 1 68 ASN HA H -1.349 -30.099 1.958 1.00 . A A . 68 ASN HA 1 1
10 10680 1 1 68 ASN HB2 H 1.109 -29.929 2.659 1.00 . A A . 68 ASN HB2 1 1
10 10681 1 1 68 ASN HB3 H 1.360 -29.048 1.155 1.00 . A A . 68 ASN HB3 1 1
10 10682 1 1 68 ASN HD21 H 1.706 -27.029 1.802 1.00 . A A . 68 ASN HD21 1 1
10 10683 1 1 68 ASN HD22 H 0.638 -26.104 2.796 1.00 . A A . 68 ASN HD22 1 1
10 10684 1 1 68 ASN N N -0.117 -31.452 1.004 1.00 . A A . 68 ASN N 1 1
10 10685 1 1 68 ASN ND2 N 0.914 -26.943 2.373 1.00 . A A . 68 ASN ND2 1 1
10 10686 1 1 68 ASN O O -0.531 -28.259 -0.302 1.00 . A A . 68 ASN O 1 1
10 10687 1 1 68 ASN OD1 O -0.836 -28.011 3.289 1.00 . A A . 68 ASN OD1 1 1
10 10688 1 1 69 LYS C C -3.431 -28.488 -1.772 1.00 . A A . 69 LYS C 1 1
10 10689 1 1 69 LYS CA C -2.312 -29.491 -2.031 1.00 . A A . 69 LYS CA 1 1
10 10690 1 1 69 LYS CB C -2.817 -30.610 -2.943 1.00 . A A . 69 LYS CB 1 1
10 10691 1 1 69 LYS CD C -3.264 -31.125 -5.361 1.00 . A A . 69 LYS CD 1 1
10 10692 1 1 69 LYS CE C -4.091 -32.374 -5.103 1.00 . A A . 69 LYS CE 1 1
10 10693 1 1 69 LYS CG C -3.424 -30.110 -4.243 1.00 . A A . 69 LYS CG 1 1
10 10694 1 1 69 LYS H H -2.115 -30.934 -0.495 1.00 . A A . 69 LYS H 1 1
10 10695 1 1 69 LYS HA H -1.494 -28.982 -2.518 1.00 . A A . 69 LYS HA 1 1
10 10696 1 1 69 LYS HB2 H -1.991 -31.262 -3.185 1.00 . A A . 69 LYS HB2 1 1
10 10697 1 1 69 LYS HB3 H -3.569 -31.178 -2.415 1.00 . A A . 69 LYS HB3 1 1
10 10698 1 1 69 LYS HD2 H -3.586 -30.678 -6.290 1.00 . A A . 69 LYS HD2 1 1
10 10699 1 1 69 LYS HD3 H -2.221 -31.403 -5.436 1.00 . A A . 69 LYS HD3 1 1
10 10700 1 1 69 LYS HE2 H -3.702 -32.874 -4.230 1.00 . A A . 69 LYS HE2 1 1
10 10701 1 1 69 LYS HE3 H -5.115 -32.082 -4.925 1.00 . A A . 69 LYS HE3 1 1
10 10702 1 1 69 LYS HG2 H -4.476 -29.923 -4.089 1.00 . A A . 69 LYS HG2 1 1
10 10703 1 1 69 LYS HG3 H -2.932 -29.191 -4.528 1.00 . A A . 69 LYS HG3 1 1
10 10704 1 1 69 LYS HZ1 H -4.483 -34.223 -5.994 1.00 . A A . 69 LYS HZ1 1 1
10 10705 1 1 69 LYS HZ2 H -3.067 -33.483 -6.547 1.00 . A A . 69 LYS HZ2 1 1
10 10706 1 1 69 LYS HZ3 H -4.574 -32.915 -7.062 1.00 . A A . 69 LYS HZ3 1 1
10 10707 1 1 69 LYS N N -1.812 -30.046 -0.779 1.00 . A A . 69 LYS N 1 1
10 10708 1 1 69 LYS NZ N -4.051 -33.314 -6.258 1.00 . A A . 69 LYS NZ 1 1
10 10709 1 1 69 LYS O O -4.611 -28.800 -1.944 1.00 . A A . 69 LYS O 1 1
10 10710 1 1 70 LEU C C -4.450 -25.522 -2.364 1.00 . A A . 70 LEU C 1 1
10 10711 1 1 70 LEU CA C -4.029 -26.231 -1.081 1.00 . A A . 70 LEU CA 1 1
10 10712 1 1 70 LEU CB C -3.445 -25.218 -0.094 1.00 . A A . 70 LEU CB 1 1
10 10713 1 1 70 LEU CD1 C -3.316 -26.894 1.765 1.00 . A A . 70 LEU CD1 1 1
10 10714 1 1 70 LEU CD2 C -3.012 -24.461 2.256 1.00 . A A . 70 LEU CD2 1 1
10 10715 1 1 70 LEU CG C -3.730 -25.481 1.385 1.00 . A A . 70 LEU CG 1 1
10 10716 1 1 70 LEU H H -2.102 -27.092 -1.244 1.00 . A A . 70 LEU H 1 1
10 10717 1 1 70 LEU HA H -4.897 -26.693 -0.637 1.00 . A A . 70 LEU HA 1 1
10 10718 1 1 70 LEU HB2 H -2.374 -25.206 -0.228 1.00 . A A . 70 LEU HB2 1 1
10 10719 1 1 70 LEU HB3 H -3.848 -24.246 -0.343 1.00 . A A . 70 LEU HB3 1 1
10 10720 1 1 70 LEU HD11 H -2.253 -27.009 1.619 1.00 . A A . 70 LEU HD11 1 1
10 10721 1 1 70 LEU HD12 H -3.843 -27.603 1.144 1.00 . A A . 70 LEU HD12 1 1
10 10722 1 1 70 LEU HD13 H -3.559 -27.074 2.802 1.00 . A A . 70 LEU HD13 1 1
10 10723 1 1 70 LEU HD21 H -2.534 -24.966 3.083 1.00 . A A . 70 LEU HD21 1 1
10 10724 1 1 70 LEU HD22 H -3.727 -23.745 2.636 1.00 . A A . 70 LEU HD22 1 1
10 10725 1 1 70 LEU HD23 H -2.266 -23.947 1.668 1.00 . A A . 70 LEU HD23 1 1
10 10726 1 1 70 LEU HG H -4.792 -25.386 1.562 1.00 . A A . 70 LEU HG 1 1
10 10727 1 1 70 LEU N N -3.055 -27.281 -1.361 1.00 . A A . 70 LEU N 1 1
10 10728 1 1 70 LEU O O -3.691 -25.464 -3.332 1.00 . A A . 70 LEU O 1 1
10 10729 1 1 71 ARG C C -7.081 -23.117 -3.105 1.00 . A A . 71 ARG C 1 1
10 10730 1 1 71 ARG CA C -6.188 -24.279 -3.529 1.00 . A A . 71 ARG CA 1 1
10 10731 1 1 71 ARG CB C -6.973 -25.239 -4.425 1.00 . A A . 71 ARG CB 1 1
10 10732 1 1 71 ARG CD C -5.434 -25.423 -6.403 1.00 . A A . 71 ARG CD 1 1
10 10733 1 1 71 ARG CG C -6.798 -24.967 -5.910 1.00 . A A . 71 ARG CG 1 1
10 10734 1 1 71 ARG CZ C -6.039 -27.448 -7.658 1.00 . A A . 71 ARG CZ 1 1
10 10735 1 1 71 ARG H H -6.224 -25.064 -1.564 1.00 . A A . 71 ARG H 1 1
10 10736 1 1 71 ARG HA H -5.348 -23.887 -4.084 1.00 . A A . 71 ARG HA 1 1
10 10737 1 1 71 ARG HB2 H -6.643 -26.249 -4.225 1.00 . A A . 71 ARG HB2 1 1
10 10738 1 1 71 ARG HB3 H -8.022 -25.158 -4.186 1.00 . A A . 71 ARG HB3 1 1
10 10739 1 1 71 ARG HD2 H -5.205 -24.900 -7.320 1.00 . A A . 71 ARG HD2 1 1
10 10740 1 1 71 ARG HD3 H -4.695 -25.178 -5.654 1.00 . A A . 71 ARG HD3 1 1
10 10741 1 1 71 ARG HE H -4.865 -27.414 -6.047 1.00 . A A . 71 ARG HE 1 1
10 10742 1 1 71 ARG HG2 H -7.562 -25.499 -6.456 1.00 . A A . 71 ARG HG2 1 1
10 10743 1 1 71 ARG HG3 H -6.899 -23.906 -6.086 1.00 . A A . 71 ARG HG3 1 1
10 10744 1 1 71 ARG HH11 H -6.829 -25.735 -8.378 1.00 . A A . 71 ARG HH11 1 1
10 10745 1 1 71 ARG HH12 H -7.248 -27.169 -9.254 1.00 . A A . 71 ARG HH12 1 1
10 10746 1 1 71 ARG HH21 H -5.408 -29.311 -7.191 1.00 . A A . 71 ARG HH21 1 1
10 10747 1 1 71 ARG HH22 H -6.440 -29.204 -8.577 1.00 . A A . 71 ARG HH22 1 1
10 10748 1 1 71 ARG N N -5.665 -24.984 -2.365 1.00 . A A . 71 ARG N 1 1
10 10749 1 1 71 ARG NE N -5.396 -26.861 -6.655 1.00 . A A . 71 ARG NE 1 1
10 10750 1 1 71 ARG NH1 N -6.766 -26.725 -8.499 1.00 . A A . 71 ARG NH1 1 1
10 10751 1 1 71 ARG NH2 N -5.955 -28.762 -7.823 1.00 . A A . 71 ARG NH2 1 1
10 10752 1 1 71 ARG O O -7.787 -23.197 -2.098 1.00 . A A . 71 ARG O 1 1
10 10753 1 1 72 CYS C C -9.339 -21.163 -3.738 1.00 . A A . 72 CYS C 1 1
10 10754 1 1 72 CYS CA C -7.852 -20.858 -3.583 1.00 . A A . 72 CYS CA 1 1
10 10755 1 1 72 CYS CB C -7.458 -19.702 -4.504 1.00 . A A . 72 CYS CB 1 1
10 10756 1 1 72 CYS H H -6.464 -22.033 -4.668 1.00 . A A . 72 CYS H 1 1
10 10757 1 1 72 CYS HA H -7.660 -20.573 -2.560 1.00 . A A . 72 CYS HA 1 1
10 10758 1 1 72 CYS HB2 H -6.977 -20.101 -5.385 1.00 . A A . 72 CYS HB2 1 1
10 10759 1 1 72 CYS HB3 H -8.349 -19.167 -4.799 1.00 . A A . 72 CYS HB3 1 1
10 10760 1 1 72 CYS N N -7.047 -22.037 -3.878 1.00 . A A . 72 CYS N 1 1
10 10761 1 1 72 CYS O O -9.753 -21.805 -4.703 1.00 . A A . 72 CYS O 1 1
10 10762 1 1 72 CYS SG S -6.314 -18.504 -3.746 1.00 . A A . 72 CYS SG 1 1
10 10763 1 1 73 GLN C C -12.327 -19.704 -2.275 1.00 . A A . 73 GLN C 1 1
10 10764 1 1 73 GLN CA C -11.577 -20.918 -2.813 1.00 . A A . 73 GLN CA 1 1
10 10765 1 1 73 GLN CB C -11.940 -22.160 -1.998 1.00 . A A . 73 GLN CB 1 1
10 10766 1 1 73 GLN CD C -13.410 -23.037 -3.857 1.00 . A A . 73 GLN CD 1 1
10 10767 1 1 73 GLN CG C -13.285 -22.761 -2.371 1.00 . A A . 73 GLN CG 1 1
10 10768 1 1 73 GLN H H -9.746 -20.190 -2.041 1.00 . A A . 73 GLN H 1 1
10 10769 1 1 73 GLN HA H -11.866 -21.077 -3.842 1.00 . A A . 73 GLN HA 1 1
10 10770 1 1 73 GLN HB2 H -11.179 -22.911 -2.151 1.00 . A A . 73 GLN HB2 1 1
10 10771 1 1 73 GLN HB3 H -11.967 -21.894 -0.952 1.00 . A A . 73 GLN HB3 1 1
10 10772 1 1 73 GLN HE21 H -11.581 -23.816 -3.890 1.00 . A A . 73 GLN HE21 1 1
10 10773 1 1 73 GLN HE22 H -12.417 -23.797 -5.401 1.00 . A A . 73 GLN HE22 1 1
10 10774 1 1 73 GLN HG2 H -13.410 -23.691 -1.836 1.00 . A A . 73 GLN HG2 1 1
10 10775 1 1 73 GLN HG3 H -14.065 -22.073 -2.081 1.00 . A A . 73 GLN HG3 1 1
10 10776 1 1 73 GLN N N -10.136 -20.695 -2.783 1.00 . A A . 73 GLN N 1 1
10 10777 1 1 73 GLN NE2 N -12.364 -23.607 -4.443 1.00 . A A . 73 GLN NE2 1 1
10 10778 1 1 73 GLN O O -12.074 -19.253 -1.158 1.00 . A A . 73 GLN O 1 1
10 10779 1 1 73 GLN OE1 O -14.435 -22.741 -4.471 1.00 . A A . 73 GLN OE1 1 1
10 10780 1 1 74 GLU C C -14.674 -18.236 -1.309 1.00 . A A . 74 GLU C 1 1
10 10781 1 1 74 GLU CA C -14.036 -18.019 -2.678 1.00 . A A . 74 GLU CA 1 1
10 10782 1 1 74 GLU CB C -15.120 -17.729 -3.718 1.00 . A A . 74 GLU CB 1 1
10 10783 1 1 74 GLU CD C -17.081 -18.633 -5.030 1.00 . A A . 74 GLU CD 1 1
10 10784 1 1 74 GLU CG C -15.877 -18.966 -4.170 1.00 . A A . 74 GLU CG 1 1
10 10785 1 1 74 GLU H H -13.406 -19.586 -3.954 1.00 . A A . 74 GLU H 1 1
10 10786 1 1 74 GLU HA H -13.370 -17.172 -2.621 1.00 . A A . 74 GLU HA 1 1
10 10787 1 1 74 GLU HB2 H -15.829 -17.032 -3.296 1.00 . A A . 74 GLU HB2 1 1
10 10788 1 1 74 GLU HB3 H -14.659 -17.278 -4.585 1.00 . A A . 74 GLU HB3 1 1
10 10789 1 1 74 GLU HG2 H -15.208 -19.593 -4.742 1.00 . A A . 74 GLU HG2 1 1
10 10790 1 1 74 GLU HG3 H -16.214 -19.506 -3.298 1.00 . A A . 74 GLU HG3 1 1
10 10791 1 1 74 GLU N N -13.250 -19.182 -3.075 1.00 . A A . 74 GLU N 1 1
10 10792 1 1 74 GLU O O -15.498 -19.133 -1.132 1.00 . A A . 74 GLU O 1 1
10 10793 1 1 74 GLU OE1 O -16.893 -18.350 -6.231 1.00 . A A . 74 GLU OE1 1 1
10 10794 1 1 74 GLU OE2 O -18.211 -18.654 -4.499 1.00 . A A . 74 GLU OE2 1 1
10 10795 1 1 75 GLU C C -16.277 -17.061 1.055 1.00 . A A . 75 GLU C 1 1
10 10796 1 1 75 GLU CA C -14.820 -17.510 1.009 1.00 . A A . 75 GLU CA 1 1
10 10797 1 1 75 GLU CB C -13.984 -16.667 1.976 1.00 . A A . 75 GLU CB 1 1
10 10798 1 1 75 GLU CD C -15.132 -16.781 4.222 1.00 . A A . 75 GLU CD 1 1
10 10799 1 1 75 GLU CG C -13.944 -17.223 3.389 1.00 . A A . 75 GLU CG 1 1
10 10800 1 1 75 GLU H H -13.627 -16.713 -0.547 1.00 . A A . 75 GLU H 1 1
10 10801 1 1 75 GLU HA H -14.765 -18.545 1.310 1.00 . A A . 75 GLU HA 1 1
10 10802 1 1 75 GLU HB2 H -12.972 -16.613 1.603 1.00 . A A . 75 GLU HB2 1 1
10 10803 1 1 75 GLU HB3 H -14.398 -15.671 2.014 1.00 . A A . 75 GLU HB3 1 1
10 10804 1 1 75 GLU HG2 H -13.941 -18.301 3.339 1.00 . A A . 75 GLU HG2 1 1
10 10805 1 1 75 GLU HG3 H -13.040 -16.883 3.871 1.00 . A A . 75 GLU HG3 1 1
10 10806 1 1 75 GLU N N -14.286 -17.408 -0.344 1.00 . A A . 75 GLU N 1 1
10 10807 1 1 75 GLU O O -16.733 -16.305 0.197 1.00 . A A . 75 GLU O 1 1
10 10808 1 1 75 GLU OE1 O -15.539 -15.607 4.101 1.00 . A A . 75 GLU OE1 1 1
10 10809 1 1 75 GLU OE2 O -15.654 -17.612 4.996 1.00 . A A . 75 GLU OE2 1 1
10 10810 1 1 76 SER C C -18.620 -16.305 3.449 1.00 . A A . 76 SER C 1 1
10 10811 1 1 76 SER CA C -18.411 -17.183 2.220 1.00 . A A . 76 SER CA 1 1
10 10812 1 1 76 SER CB C -19.263 -18.450 2.333 1.00 . A A . 76 SER CB 1 1
10 10813 1 1 76 SER H H -16.584 -18.131 2.716 1.00 . A A . 76 SER H 1 1
10 10814 1 1 76 SER HA H -18.716 -16.632 1.343 1.00 . A A . 76 SER HA 1 1
10 10815 1 1 76 SER HB2 H -18.897 -19.055 3.149 1.00 . A A . 76 SER HB2 1 1
10 10816 1 1 76 SER HB3 H -20.291 -18.173 2.522 1.00 . A A . 76 SER HB3 1 1
10 10817 1 1 76 SER HG H -19.393 -18.643 0.388 1.00 . A A . 76 SER HG 1 1
10 10818 1 1 76 SER N N -17.004 -17.532 2.064 1.00 . A A . 76 SER N 1 1
10 10819 1 1 76 SER O O -19.676 -16.342 4.079 1.00 . A A . 76 SER O 1 1
10 10820 1 1 76 SER OG O -19.206 -19.211 1.139 1.00 . A A . 76 SER OG 1 1
11 10821 1 1 1 SER C C 3.557 -1.041 -0.945 1.00 . A A . 1 SER C 1 1
11 10822 1 1 1 SER CA C 2.606 0.149 -1.021 1.00 . A A . 1 SER CA 1 1
11 10823 1 1 1 SER CB C 3.367 1.397 -1.471 1.00 . A A . 1 SER CB 1 1
11 10824 1 1 1 SER H1 H 2.459 0.856 0.969 1.00 . A A . 1 SER H1 1 1
11 10825 1 1 1 SER HA H 1.832 -0.069 -1.742 1.00 . A A . 1 SER HA 1 1
11 10826 1 1 1 SER HB2 H 3.781 1.894 -0.606 1.00 . A A . 1 SER HB2 1 1
11 10827 1 1 1 SER HB3 H 4.166 1.108 -2.137 1.00 . A A . 1 SER HB3 1 1
11 10828 1 1 1 SER HG H 2.214 1.903 -2.972 1.00 . A A . 1 SER HG 1 1
11 10829 1 1 1 SER N N 1.964 0.384 0.267 1.00 . A A . 1 SER N 1 1
11 10830 1 1 1 SER O O 4.268 -1.221 0.044 1.00 . A A . 1 SER O 1 1
11 10831 1 1 1 SER OG O 2.511 2.300 -2.150 1.00 . A A . 1 SER OG 1 1
11 10832 1 1 2 VAL C C 5.864 -2.636 -2.391 1.00 . A A . 2 VAL C 1 1
11 10833 1 1 2 VAL CA C 4.430 -3.025 -2.053 1.00 . A A . 2 VAL CA 1 1
11 10834 1 1 2 VAL CB C 3.928 -4.045 -3.093 1.00 . A A . 2 VAL CB 1 1
11 10835 1 1 2 VAL CG1 C 4.836 -5.264 -3.127 1.00 . A A . 2 VAL CG1 1 1
11 10836 1 1 2 VAL CG2 C 2.492 -4.447 -2.794 1.00 . A A . 2 VAL CG2 1 1
11 10837 1 1 2 VAL H H 2.977 -1.657 -2.757 1.00 . A A . 2 VAL H 1 1
11 10838 1 1 2 VAL HA H 4.414 -3.497 -1.081 1.00 . A A . 2 VAL HA 1 1
11 10839 1 1 2 VAL HB H 3.953 -3.577 -4.066 1.00 . A A . 2 VAL HB 1 1
11 10840 1 1 2 VAL HG11 H 5.422 -5.302 -2.221 1.00 . A A . 2 VAL HG11 1 1
11 10841 1 1 2 VAL HG12 H 4.236 -6.158 -3.208 1.00 . A A . 2 VAL HG12 1 1
11 10842 1 1 2 VAL HG13 H 5.497 -5.196 -3.978 1.00 . A A . 2 VAL HG13 1 1
11 10843 1 1 2 VAL HG21 H 1.873 -3.564 -2.750 1.00 . A A . 2 VAL HG21 1 1
11 10844 1 1 2 VAL HG22 H 2.131 -5.101 -3.574 1.00 . A A . 2 VAL HG22 1 1
11 10845 1 1 2 VAL HG23 H 2.452 -4.963 -1.845 1.00 . A A . 2 VAL HG23 1 1
11 10846 1 1 2 VAL N N 3.565 -1.852 -1.999 1.00 . A A . 2 VAL N 1 1
11 10847 1 1 2 VAL O O 6.103 -1.743 -3.205 1.00 . A A . 2 VAL O 1 1
11 10848 1 1 3 THR C C 9.033 -4.328 -2.103 1.00 . A A . 3 THR C 1 1
11 10849 1 1 3 THR CA C 8.232 -3.036 -1.991 1.00 . A A . 3 THR CA 1 1
11 10850 1 1 3 THR CB C 8.829 -2.171 -0.865 1.00 . A A . 3 THR CB 1 1
11 10851 1 1 3 THR CG2 C 10.239 -1.723 -1.216 1.00 . A A . 3 THR CG2 1 1
11 10852 1 1 3 THR H H 6.567 -4.011 -1.121 1.00 . A A . 3 THR H 1 1
11 10853 1 1 3 THR HA H 8.317 -2.488 -2.919 1.00 . A A . 3 THR HA 1 1
11 10854 1 1 3 THR HB H 8.869 -2.762 0.039 1.00 . A A . 3 THR HB 1 1
11 10855 1 1 3 THR HG1 H 8.512 -0.345 -0.191 1.00 . A A . 3 THR HG1 1 1
11 10856 1 1 3 THR HG21 H 10.554 -2.207 -2.129 1.00 . A A . 3 THR HG21 1 1
11 10857 1 1 3 THR HG22 H 10.912 -1.992 -0.415 1.00 . A A . 3 THR HG22 1 1
11 10858 1 1 3 THR HG23 H 10.252 -0.652 -1.353 1.00 . A A . 3 THR HG23 1 1
11 10859 1 1 3 THR N N 6.820 -3.311 -1.759 1.00 . A A . 3 THR N 1 1
11 10860 1 1 3 THR O O 9.214 -5.045 -1.119 1.00 . A A . 3 THR O 1 1
11 10861 1 1 3 THR OG1 O 8.001 -1.024 -0.636 1.00 . A A . 3 THR OG1 1 1
11 10862 1 1 4 CYS C C 11.631 -5.484 -4.201 1.00 . A A . 4 CYS C 1 1
11 10863 1 1 4 CYS CA C 10.293 -5.825 -3.550 1.00 . A A . 4 CYS CA 1 1
11 10864 1 1 4 CYS CB C 9.514 -6.794 -4.440 1.00 . A A . 4 CYS CB 1 1
11 10865 1 1 4 CYS H H 9.333 -4.008 -4.054 1.00 . A A . 4 CYS H 1 1
11 10866 1 1 4 CYS HA H 10.480 -6.296 -2.597 1.00 . A A . 4 CYS HA 1 1
11 10867 1 1 4 CYS HB2 H 9.465 -6.392 -5.442 1.00 . A A . 4 CYS HB2 1 1
11 10868 1 1 4 CYS HB3 H 10.029 -7.743 -4.465 1.00 . A A . 4 CYS HB3 1 1
11 10869 1 1 4 CYS N N 9.512 -4.619 -3.309 1.00 . A A . 4 CYS N 1 1
11 10870 1 1 4 CYS O O 11.687 -4.742 -5.180 1.00 . A A . 4 CYS O 1 1
11 10871 1 1 4 CYS SG S 7.806 -7.104 -3.885 1.00 . A A . 4 CYS SG 1 1
11 10872 1 1 5 GLY C C 14.424 -4.316 -4.087 1.00 . A A . 5 GLY C 1 1
11 10873 1 1 5 GLY CA C 14.032 -5.776 -4.186 1.00 . A A . 5 GLY CA 1 1
11 10874 1 1 5 GLY H H 12.605 -6.617 -2.867 1.00 . A A . 5 GLY H 1 1
11 10875 1 1 5 GLY HA2 H 14.751 -6.369 -3.642 1.00 . A A . 5 GLY HA2 1 1
11 10876 1 1 5 GLY HA3 H 14.048 -6.071 -5.224 1.00 . A A . 5 GLY HA3 1 1
11 10877 1 1 5 GLY N N 12.709 -6.033 -3.647 1.00 . A A . 5 GLY N 1 1
11 10878 1 1 5 GLY O O 15.304 -3.851 -4.810 1.00 . A A . 5 GLY O 1 1
11 10879 1 1 6 GLY C C 13.184 -1.288 -3.868 1.00 . A A . 6 GLY C 1 1
11 10880 1 1 6 GLY CA C 14.066 -2.177 -3.015 1.00 . A A . 6 GLY CA 1 1
11 10881 1 1 6 GLY H H 13.076 -4.011 -2.639 1.00 . A A . 6 GLY H 1 1
11 10882 1 1 6 GLY HA2 H 13.927 -1.916 -1.977 1.00 . A A . 6 GLY HA2 1 1
11 10883 1 1 6 GLY HA3 H 15.098 -2.004 -3.284 1.00 . A A . 6 GLY HA3 1 1
11 10884 1 1 6 GLY N N 13.768 -3.587 -3.188 1.00 . A A . 6 GLY N 1 1
11 10885 1 1 6 GLY O O 13.032 -0.099 -3.590 1.00 . A A . 6 GLY O 1 1
11 10886 1 1 7 LYS C C 10.259 -1.377 -5.483 1.00 . A A . 7 LYS C 1 1
11 10887 1 1 7 LYS CA C 11.727 -1.119 -5.812 1.00 . A A . 7 LYS CA 1 1
11 10888 1 1 7 LYS CB C 12.010 -1.503 -7.265 1.00 . A A . 7 LYS CB 1 1
11 10889 1 1 7 LYS CD C 13.565 -1.315 -9.229 1.00 . A A . 7 LYS CD 1 1
11 10890 1 1 7 LYS CE C 14.858 -0.689 -9.729 1.00 . A A . 7 LYS CE 1 1
11 10891 1 1 7 LYS CG C 13.414 -1.151 -7.725 1.00 . A A . 7 LYS CG 1 1
11 10892 1 1 7 LYS H H 12.759 -2.819 -5.083 1.00 . A A . 7 LYS H 1 1
11 10893 1 1 7 LYS HA H 11.935 -0.069 -5.678 1.00 . A A . 7 LYS HA 1 1
11 10894 1 1 7 LYS HB2 H 11.872 -2.568 -7.377 1.00 . A A . 7 LYS HB2 1 1
11 10895 1 1 7 LYS HB3 H 11.305 -0.989 -7.904 1.00 . A A . 7 LYS HB3 1 1
11 10896 1 1 7 LYS HD2 H 13.572 -2.367 -9.469 1.00 . A A . 7 LYS HD2 1 1
11 10897 1 1 7 LYS HD3 H 12.730 -0.835 -9.719 1.00 . A A . 7 LYS HD3 1 1
11 10898 1 1 7 LYS HE2 H 14.923 -0.835 -10.796 1.00 . A A . 7 LYS HE2 1 1
11 10899 1 1 7 LYS HE3 H 14.838 0.369 -9.511 1.00 . A A . 7 LYS HE3 1 1
11 10900 1 1 7 LYS HG2 H 13.623 -0.125 -7.462 1.00 . A A . 7 LYS HG2 1 1
11 10901 1 1 7 LYS HG3 H 14.119 -1.804 -7.229 1.00 . A A . 7 LYS HG3 1 1
11 10902 1 1 7 LYS HZ1 H 15.864 -2.288 -8.838 1.00 . A A . 7 LYS HZ1 1 1
11 10903 1 1 7 LYS HZ2 H 16.293 -0.775 -8.213 1.00 . A A . 7 LYS HZ2 1 1
11 10904 1 1 7 LYS HZ3 H 16.868 -1.258 -9.729 1.00 . A A . 7 LYS HZ3 1 1
11 10905 1 1 7 LYS N N 12.600 -1.866 -4.913 1.00 . A A . 7 LYS N 1 1
11 10906 1 1 7 LYS NZ N 16.054 -1.295 -9.082 1.00 . A A . 7 LYS NZ 1 1
11 10907 1 1 7 LYS O O 9.889 -2.479 -5.080 1.00 . A A . 7 LYS O 1 1
11 10908 1 1 8 GLN C C 7.248 -0.957 -6.612 1.00 . A A . 8 GLN C 1 1
11 10909 1 1 8 GLN CA C 8.004 -0.470 -5.380 1.00 . A A . 8 GLN CA 1 1
11 10910 1 1 8 GLN CB C 7.440 0.876 -4.920 1.00 . A A . 8 GLN CB 1 1
11 10911 1 1 8 GLN CD C 7.671 2.574 -3.064 1.00 . A A . 8 GLN CD 1 1
11 10912 1 1 8 GLN CG C 7.560 1.106 -3.422 1.00 . A A . 8 GLN CG 1 1
11 10913 1 1 8 GLN H H 9.787 0.500 -5.980 1.00 . A A . 8 GLN H 1 1
11 10914 1 1 8 GLN HA H 7.879 -1.191 -4.587 1.00 . A A . 8 GLN HA 1 1
11 10915 1 1 8 GLN HB2 H 7.972 1.668 -5.427 1.00 . A A . 8 GLN HB2 1 1
11 10916 1 1 8 GLN HB3 H 6.396 0.926 -5.188 1.00 . A A . 8 GLN HB3 1 1
11 10917 1 1 8 GLN HE21 H 9.645 2.404 -2.883 1.00 . A A . 8 GLN HE21 1 1
11 10918 1 1 8 GLN HE22 H 8.996 3.977 -2.584 1.00 . A A . 8 GLN HE22 1 1
11 10919 1 1 8 GLN HG2 H 6.683 0.700 -2.938 1.00 . A A . 8 GLN HG2 1 1
11 10920 1 1 8 GLN HG3 H 8.438 0.593 -3.061 1.00 . A A . 8 GLN HG3 1 1
11 10921 1 1 8 GLN N N 9.431 -0.352 -5.658 1.00 . A A . 8 GLN N 1 1
11 10922 1 1 8 GLN NE2 N 8.894 3.032 -2.818 1.00 . A A . 8 GLN NE2 1 1
11 10923 1 1 8 GLN O O 7.632 -0.665 -7.745 1.00 . A A . 8 GLN O 1 1
11 10924 1 1 8 GLN OE1 O 6.672 3.290 -3.007 1.00 . A A . 8 GLN OE1 1 1
11 10925 1 1 9 CYS C C 3.878 -1.966 -7.226 1.00 . A A . 9 CYS C 1 1
11 10926 1 1 9 CYS CA C 5.360 -2.229 -7.473 1.00 . A A . 9 CYS CA 1 1
11 10927 1 1 9 CYS CB C 5.602 -3.731 -7.634 1.00 . A A . 9 CYS CB 1 1
11 10928 1 1 9 CYS H H 5.915 -1.899 -5.457 1.00 . A A . 9 CYS H 1 1
11 10929 1 1 9 CYS HA H 5.656 -1.727 -8.381 1.00 . A A . 9 CYS HA 1 1
11 10930 1 1 9 CYS HB2 H 5.819 -4.159 -6.665 1.00 . A A . 9 CYS HB2 1 1
11 10931 1 1 9 CYS HB3 H 4.710 -4.191 -8.034 1.00 . A A . 9 CYS HB3 1 1
11 10932 1 1 9 CYS N N 6.171 -1.700 -6.383 1.00 . A A . 9 CYS N 1 1
11 10933 1 1 9 CYS O O 3.486 -1.517 -6.149 1.00 . A A . 9 CYS O 1 1
11 10934 1 1 9 CYS SG S 6.986 -4.147 -8.742 1.00 . A A . 9 CYS SG 1 1
11 10935 1 1 10 LYS C C 1.011 -2.974 -7.081 1.00 . A A . 10 LYS C 1 1
11 10936 1 1 10 LYS CA C 1.618 -2.042 -8.126 1.00 . A A . 10 LYS CA 1 1
11 10937 1 1 10 LYS CB C 0.947 -2.275 -9.482 1.00 . A A . 10 LYS CB 1 1
11 10938 1 1 10 LYS CD C 0.174 -1.305 -11.667 1.00 . A A . 10 LYS CD 1 1
11 10939 1 1 10 LYS CE C 1.126 -2.018 -12.613 1.00 . A A . 10 LYS CE 1 1
11 10940 1 1 10 LYS CG C 0.832 -1.018 -10.327 1.00 . A A . 10 LYS CG 1 1
11 10941 1 1 10 LYS H H 3.429 -2.603 -9.067 1.00 . A A . 10 LYS H 1 1
11 10942 1 1 10 LYS HA H 1.448 -1.021 -7.821 1.00 . A A . 10 LYS HA 1 1
11 10943 1 1 10 LYS HB2 H 1.522 -3.003 -10.034 1.00 . A A . 10 LYS HB2 1 1
11 10944 1 1 10 LYS HB3 H -0.047 -2.665 -9.317 1.00 . A A . 10 LYS HB3 1 1
11 10945 1 1 10 LYS HD2 H -0.691 -1.931 -11.506 1.00 . A A . 10 LYS HD2 1 1
11 10946 1 1 10 LYS HD3 H -0.133 -0.370 -12.114 1.00 . A A . 10 LYS HD3 1 1
11 10947 1 1 10 LYS HE2 H 2.101 -1.561 -12.534 1.00 . A A . 10 LYS HE2 1 1
11 10948 1 1 10 LYS HE3 H 1.191 -3.057 -12.325 1.00 . A A . 10 LYS HE3 1 1
11 10949 1 1 10 LYS HG2 H 0.237 -0.291 -9.794 1.00 . A A . 10 LYS HG2 1 1
11 10950 1 1 10 LYS HG3 H 1.821 -0.620 -10.500 1.00 . A A . 10 LYS HG3 1 1
11 10951 1 1 10 LYS HZ1 H 0.402 -0.958 -14.261 1.00 . A A . 10 LYS HZ1 1 1
11 10952 1 1 10 LYS HZ2 H -0.159 -2.551 -14.172 1.00 . A A . 10 LYS HZ2 1 1
11 10953 1 1 10 LYS HZ3 H 1.427 -2.240 -14.669 1.00 . A A . 10 LYS HZ3 1 1
11 10954 1 1 10 LYS N N 3.057 -2.247 -8.232 1.00 . A A . 10 LYS N 1 1
11 10955 1 1 10 LYS NZ N 0.667 -1.936 -14.028 1.00 . A A . 10 LYS NZ 1 1
11 10956 1 1 10 LYS O O 1.598 -3.988 -6.703 1.00 . A A . 10 LYS O 1 1
11 10957 1 1 11 PRO C C -1.403 -4.747 -6.153 1.00 . A A . 11 PRO C 1 1
11 10958 1 1 11 PRO CA C -0.906 -3.417 -5.597 1.00 . A A . 11 PRO CA 1 1
11 10959 1 1 11 PRO CB C -2.087 -2.523 -5.213 1.00 . A A . 11 PRO CB 1 1
11 10960 1 1 11 PRO CD C -0.951 -1.429 -7.009 1.00 . A A . 11 PRO CD 1 1
11 10961 1 1 11 PRO CG C -2.308 -1.655 -6.403 1.00 . A A . 11 PRO CG 1 1
11 10962 1 1 11 PRO HA H -0.292 -3.599 -4.727 1.00 . A A . 11 PRO HA 1 1
11 10963 1 1 11 PRO HB2 H -2.952 -3.135 -5.002 1.00 . A A . 11 PRO HB2 1 1
11 10964 1 1 11 PRO HB3 H -1.831 -1.939 -4.341 1.00 . A A . 11 PRO HB3 1 1
11 10965 1 1 11 PRO HD2 H -1.024 -1.365 -8.084 1.00 . A A . 11 PRO HD2 1 1
11 10966 1 1 11 PRO HD3 H -0.502 -0.534 -6.605 1.00 . A A . 11 PRO HD3 1 1
11 10967 1 1 11 PRO HG2 H -2.955 -2.156 -7.107 1.00 . A A . 11 PRO HG2 1 1
11 10968 1 1 11 PRO HG3 H -2.742 -0.715 -6.096 1.00 . A A . 11 PRO HG3 1 1
11 10969 1 1 11 PRO N N -0.193 -2.624 -6.603 1.00 . A A . 11 PRO N 1 1
11 10970 1 1 11 PRO O O -1.277 -5.018 -7.346 1.00 . A A . 11 PRO O 1 1
11 10971 1 1 12 ASN C C -1.386 -7.728 -6.308 1.00 . A A . 12 ASN C 1 1
11 10972 1 1 12 ASN CA C -2.487 -6.876 -5.684 1.00 . A A . 12 ASN CA 1 1
11 10973 1 1 12 ASN CB C -3.639 -6.704 -6.676 1.00 . A A . 12 ASN CB 1 1
11 10974 1 1 12 ASN CG C -4.794 -5.916 -6.090 1.00 . A A . 12 ASN CG 1 1
11 10975 1 1 12 ASN H H -2.042 -5.301 -4.341 1.00 . A A . 12 ASN H 1 1
11 10976 1 1 12 ASN HA H -2.855 -7.375 -4.800 1.00 . A A . 12 ASN HA 1 1
11 10977 1 1 12 ASN HB2 H -3.279 -6.182 -7.550 1.00 . A A . 12 ASN HB2 1 1
11 10978 1 1 12 ASN HB3 H -4.003 -7.678 -6.968 1.00 . A A . 12 ASN HB3 1 1
11 10979 1 1 12 ASN HD21 H -3.853 -4.206 -6.473 1.00 . A A . 12 ASN HD21 1 1
11 10980 1 1 12 ASN HD22 H -5.403 -4.059 -5.723 1.00 . A A . 12 ASN HD22 1 1
11 10981 1 1 12 ASN N N -1.970 -5.573 -5.279 1.00 . A A . 12 ASN N 1 1
11 10982 1 1 12 ASN ND2 N -4.671 -4.593 -6.097 1.00 . A A . 12 ASN ND2 1 1
11 10983 1 1 12 ASN O O -1.649 -8.566 -7.171 1.00 . A A . 12 ASN O 1 1
11 10984 1 1 12 ASN OD1 O -5.785 -6.488 -5.637 1.00 . A A . 12 ASN OD1 1 1
11 10985 1 1 13 SER C C 1.983 -8.568 -5.267 1.00 . A A . 13 SER C 1 1
11 10986 1 1 13 SER CA C 0.989 -8.254 -6.382 1.00 . A A . 13 SER CA 1 1
11 10987 1 1 13 SER CB C 1.684 -7.461 -7.491 1.00 . A A . 13 SER CB 1 1
11 10988 1 1 13 SER H H -0.007 -6.827 -5.176 1.00 . A A . 13 SER H 1 1
11 10989 1 1 13 SER HA H 0.622 -9.182 -6.791 1.00 . A A . 13 SER HA 1 1
11 10990 1 1 13 SER HB2 H 2.195 -6.615 -7.058 1.00 . A A . 13 SER HB2 1 1
11 10991 1 1 13 SER HB3 H 2.399 -8.097 -7.991 1.00 . A A . 13 SER HB3 1 1
11 10992 1 1 13 SER HG H 0.273 -6.237 -8.083 1.00 . A A . 13 SER HG 1 1
11 10993 1 1 13 SER N N -0.153 -7.508 -5.864 1.00 . A A . 13 SER N 1 1
11 10994 1 1 13 SER O O 2.510 -7.664 -4.617 1.00 . A A . 13 SER O 1 1
11 10995 1 1 13 SER OG O 0.747 -6.990 -8.444 1.00 . A A . 13 SER OG 1 1
11 10996 1 1 14 CYS C C 4.579 -10.408 -4.572 1.00 . A A . 14 CYS C 1 1
11 10997 1 1 14 CYS CA C 3.163 -10.290 -4.017 1.00 . A A . 14 CYS CA 1 1
11 10998 1 1 14 CYS CB C 2.718 -11.633 -3.435 1.00 . A A . 14 CYS CB 1 1
11 10999 1 1 14 CYS H H 1.782 -10.529 -5.604 1.00 . A A . 14 CYS H 1 1
11 11000 1 1 14 CYS HA H 3.158 -9.549 -3.233 1.00 . A A . 14 CYS HA 1 1
11 11001 1 1 14 CYS HB2 H 3.257 -11.815 -2.515 1.00 . A A . 14 CYS HB2 1 1
11 11002 1 1 14 CYS HB3 H 1.660 -11.592 -3.224 1.00 . A A . 14 CYS HB3 1 1
11 11003 1 1 14 CYS N N 2.234 -9.854 -5.052 1.00 . A A . 14 CYS N 1 1
11 11004 1 1 14 CYS O O 4.789 -10.366 -5.785 1.00 . A A . 14 CYS O 1 1
11 11005 1 1 14 CYS SG S 3.010 -13.054 -4.536 1.00 . A A . 14 CYS SG 1 1
11 11006 1 1 15 CYS C C 7.321 -12.146 -4.297 1.00 . A A . 15 CYS C 1 1
11 11007 1 1 15 CYS CA C 6.947 -10.683 -4.075 1.00 . A A . 15 CYS CA 1 1
11 11008 1 1 15 CYS CB C 7.859 -10.068 -3.011 1.00 . A A . 15 CYS CB 1 1
11 11009 1 1 15 CYS H H 5.321 -10.585 -2.722 1.00 . A A . 15 CYS H 1 1
11 11010 1 1 15 CYS HA H 7.077 -10.146 -5.001 1.00 . A A . 15 CYS HA 1 1
11 11011 1 1 15 CYS HB2 H 7.883 -10.719 -2.148 1.00 . A A . 15 CYS HB2 1 1
11 11012 1 1 15 CYS HB3 H 8.857 -9.976 -3.414 1.00 . A A . 15 CYS HB3 1 1
11 11013 1 1 15 CYS N N 5.549 -10.558 -3.676 1.00 . A A . 15 CYS N 1 1
11 11014 1 1 15 CYS O O 7.118 -12.989 -3.423 1.00 . A A . 15 CYS O 1 1
11 11015 1 1 15 CYS SG S 7.333 -8.419 -2.443 1.00 . A A . 15 CYS SG 1 1
11 11016 1 1 16 VAL C C 9.760 -13.867 -6.129 1.00 . A A . 16 VAL C 1 1
11 11017 1 1 16 VAL CA C 8.271 -13.798 -5.811 1.00 . A A . 16 VAL CA 1 1
11 11018 1 1 16 VAL CB C 7.474 -14.337 -7.015 1.00 . A A . 16 VAL CB 1 1
11 11019 1 1 16 VAL CG1 C 6.053 -14.687 -6.602 1.00 . A A . 16 VAL CG1 1 1
11 11020 1 1 16 VAL CG2 C 7.474 -13.324 -8.149 1.00 . A A . 16 VAL CG2 1 1
11 11021 1 1 16 VAL H H 8.003 -11.723 -6.128 1.00 . A A . 16 VAL H 1 1
11 11022 1 1 16 VAL HA H 8.064 -14.430 -4.958 1.00 . A A . 16 VAL HA 1 1
11 11023 1 1 16 VAL HB H 7.956 -15.239 -7.365 1.00 . A A . 16 VAL HB 1 1
11 11024 1 1 16 VAL HG11 H 5.956 -15.761 -6.519 1.00 . A A . 16 VAL HG11 1 1
11 11025 1 1 16 VAL HG12 H 5.833 -14.232 -5.647 1.00 . A A . 16 VAL HG12 1 1
11 11026 1 1 16 VAL HG13 H 5.361 -14.320 -7.345 1.00 . A A . 16 VAL HG13 1 1
11 11027 1 1 16 VAL HG21 H 8.465 -12.910 -8.262 1.00 . A A . 16 VAL HG21 1 1
11 11028 1 1 16 VAL HG22 H 7.182 -13.811 -9.068 1.00 . A A . 16 VAL HG22 1 1
11 11029 1 1 16 VAL HG23 H 6.776 -12.532 -7.925 1.00 . A A . 16 VAL HG23 1 1
11 11030 1 1 16 VAL N N 7.867 -12.439 -5.473 1.00 . A A . 16 VAL N 1 1
11 11031 1 1 16 VAL O O 10.296 -13.005 -6.825 1.00 . A A . 16 VAL O 1 1
11 11032 1 1 17 GLN C C 12.103 -16.186 -6.860 1.00 . A A . 17 GLN C 1 1
11 11033 1 1 17 GLN CA C 11.851 -15.077 -5.843 1.00 . A A . 17 GLN CA 1 1
11 11034 1 1 17 GLN CB C 12.563 -15.403 -4.529 1.00 . A A . 17 GLN CB 1 1
11 11035 1 1 17 GLN CD C 14.687 -14.050 -4.321 1.00 . A A . 17 GLN CD 1 1
11 11036 1 1 17 GLN CG C 13.241 -14.201 -3.891 1.00 . A A . 17 GLN CG 1 1
11 11037 1 1 17 GLN H H 9.940 -15.551 -5.067 1.00 . A A . 17 GLN H 1 1
11 11038 1 1 17 GLN HA H 12.244 -14.151 -6.235 1.00 . A A . 17 GLN HA 1 1
11 11039 1 1 17 GLN HB2 H 11.841 -15.795 -3.829 1.00 . A A . 17 GLN HB2 1 1
11 11040 1 1 17 GLN HB3 H 13.316 -16.154 -4.718 1.00 . A A . 17 GLN HB3 1 1
11 11041 1 1 17 GLN HE21 H 14.126 -13.032 -5.935 1.00 . A A . 17 GLN HE21 1 1
11 11042 1 1 17 GLN HE22 H 15.826 -13.270 -5.750 1.00 . A A . 17 GLN HE22 1 1
11 11043 1 1 17 GLN HG2 H 12.702 -13.309 -4.173 1.00 . A A . 17 GLN HG2 1 1
11 11044 1 1 17 GLN HG3 H 13.209 -14.315 -2.817 1.00 . A A . 17 GLN HG3 1 1
11 11045 1 1 17 GLN N N 10.423 -14.897 -5.614 1.00 . A A . 17 GLN N 1 1
11 11046 1 1 17 GLN NE2 N 14.901 -13.384 -5.450 1.00 . A A . 17 GLN NE2 1 1
11 11047 1 1 17 GLN O O 11.594 -17.297 -6.720 1.00 . A A . 17 GLN O 1 1
11 11048 1 1 17 GLN OE1 O 15.600 -14.525 -3.646 1.00 . A A . 17 GLN OE1 1 1
11 11049 1 1 18 ASN C C 14.720 -17.060 -9.024 1.00 . A A . 18 ASN C 1 1
11 11050 1 1 18 ASN CA C 13.213 -16.846 -8.924 1.00 . A A . 18 ASN CA 1 1
11 11051 1 1 18 ASN CB C 12.662 -16.378 -10.272 1.00 . A A . 18 ASN CB 1 1
11 11052 1 1 18 ASN CG C 12.122 -17.524 -11.106 1.00 . A A . 18 ASN CG 1 1
11 11053 1 1 18 ASN H H 13.271 -14.973 -7.939 1.00 . A A . 18 ASN H 1 1
11 11054 1 1 18 ASN HA H 12.745 -17.782 -8.659 1.00 . A A . 18 ASN HA 1 1
11 11055 1 1 18 ASN HB2 H 11.859 -15.675 -10.102 1.00 . A A . 18 ASN HB2 1 1
11 11056 1 1 18 ASN HB3 H 13.450 -15.892 -10.828 1.00 . A A . 18 ASN HB3 1 1
11 11057 1 1 18 ASN HD21 H 10.354 -17.378 -10.209 1.00 . A A . 18 ASN HD21 1 1
11 11058 1 1 18 ASN HD22 H 10.486 -18.612 -11.411 1.00 . A A . 18 ASN HD22 1 1
11 11059 1 1 18 ASN N N 12.893 -15.876 -7.883 1.00 . A A . 18 ASN N 1 1
11 11060 1 1 18 ASN ND2 N 10.860 -17.872 -10.887 1.00 . A A . 18 ASN ND2 1 1
11 11061 1 1 18 ASN O O 15.250 -17.321 -10.104 1.00 . A A . 18 ASN O 1 1
11 11062 1 1 18 ASN OD1 O 12.834 -18.090 -11.937 1.00 . A A . 18 ASN OD1 1 1
11 11063 1 1 19 SER C C 17.229 -18.577 -8.124 1.00 . A A . 19 SER C 1 1
11 11064 1 1 19 SER CA C 16.852 -17.123 -7.851 1.00 . A A . 19 SER CA 1 1
11 11065 1 1 19 SER CB C 17.404 -16.689 -6.492 1.00 . A A . 19 SER CB 1 1
11 11066 1 1 19 SER H H 14.926 -16.735 -7.062 1.00 . A A . 19 SER H 1 1
11 11067 1 1 19 SER HA H 17.284 -16.502 -8.621 1.00 . A A . 19 SER HA 1 1
11 11068 1 1 19 SER HB2 H 16.854 -15.828 -6.143 1.00 . A A . 19 SER HB2 1 1
11 11069 1 1 19 SER HB3 H 17.291 -17.499 -5.785 1.00 . A A . 19 SER HB3 1 1
11 11070 1 1 19 SER HG H 19.256 -16.753 -5.856 1.00 . A A . 19 SER HG 1 1
11 11071 1 1 19 SER N N 15.405 -16.946 -7.891 1.00 . A A . 19 SER N 1 1
11 11072 1 1 19 SER O O 16.455 -19.494 -7.845 1.00 . A A . 19 SER O 1 1
11 11073 1 1 19 SER OG O 18.777 -16.349 -6.583 1.00 . A A . 19 SER OG 1 1
11 11074 1 1 20 HIS C C 20.255 -20.380 -8.323 1.00 . A A . 20 HIS C 1 1
11 11075 1 1 20 HIS CA C 18.904 -20.121 -8.983 1.00 . A A . 20 HIS CA 1 1
11 11076 1 1 20 HIS CB C 19.018 -20.306 -10.496 1.00 . A A . 20 HIS CB 1 1
11 11077 1 1 20 HIS CD2 C 17.849 -22.511 -11.204 1.00 . A A . 20 HIS CD2 1 1
11 11078 1 1 20 HIS CE1 C 19.640 -23.737 -11.515 1.00 . A A . 20 HIS CE1 1 1
11 11079 1 1 20 HIS CG C 18.925 -21.736 -10.933 1.00 . A A . 20 HIS CG 1 1
11 11080 1 1 20 HIS H H 18.994 -18.008 -8.872 1.00 . A A . 20 HIS H 1 1
11 11081 1 1 20 HIS HA H 18.187 -20.828 -8.596 1.00 . A A . 20 HIS HA 1 1
11 11082 1 1 20 HIS HB2 H 18.222 -19.760 -10.980 1.00 . A A . 20 HIS HB2 1 1
11 11083 1 1 20 HIS HB3 H 19.970 -19.918 -10.830 1.00 . A A . 20 HIS HB3 1 1
11 11084 1 1 20 HIS HD1 H 20.965 -22.258 -11.023 1.00 . A A . 20 HIS HD1 1 1
11 11085 1 1 20 HIS HD2 H 16.812 -22.212 -11.148 1.00 . A A . 20 HIS HD2 1 1
11 11086 1 1 20 HIS HE1 H 20.288 -24.569 -11.747 1.00 . A A . 20 HIS HE1 1 1
11 11087 1 1 20 HIS N N 18.423 -18.779 -8.672 1.00 . A A . 20 HIS N 1 1
11 11088 1 1 20 HIS ND1 N 20.032 -22.534 -11.137 1.00 . A A . 20 HIS ND1 1 1
11 11089 1 1 20 HIS NE2 N 18.320 -23.750 -11.564 1.00 . A A . 20 HIS NE2 1 1
11 11090 1 1 20 HIS O O 21.045 -21.193 -8.801 1.00 . A A . 20 HIS O 1 1
11 11091 1 1 21 GLY C C 22.895 -19.043 -7.132 1.00 . A A . 21 GLY C 1 1
11 11092 1 1 21 GLY CA C 21.771 -19.850 -6.515 1.00 . A A . 21 GLY CA 1 1
11 11093 1 1 21 GLY H H 19.847 -19.047 -6.886 1.00 . A A . 21 GLY H 1 1
11 11094 1 1 21 GLY HA2 H 21.638 -19.539 -5.490 1.00 . A A . 21 GLY HA2 1 1
11 11095 1 1 21 GLY HA3 H 22.042 -20.895 -6.531 1.00 . A A . 21 GLY HA3 1 1
11 11096 1 1 21 GLY N N 20.514 -19.681 -7.221 1.00 . A A . 21 GLY N 1 1
11 11097 1 1 21 GLY O O 24.060 -19.436 -7.065 1.00 . A A . 21 GLY O 1 1
11 11098 1 1 22 LYS C C 24.159 -16.097 -7.352 1.00 . A A . 22 LYS C 1 1
11 11099 1 1 22 LYS CA C 23.536 -17.047 -8.370 1.00 . A A . 22 LYS CA 1 1
11 11100 1 1 22 LYS CB C 22.892 -16.246 -9.503 1.00 . A A . 22 LYS CB 1 1
11 11101 1 1 22 LYS CD C 23.409 -18.004 -11.222 1.00 . A A . 22 LYS CD 1 1
11 11102 1 1 22 LYS CE C 22.871 -18.812 -12.392 1.00 . A A . 22 LYS CE 1 1
11 11103 1 1 22 LYS CG C 22.336 -17.113 -10.620 1.00 . A A . 22 LYS CG 1 1
11 11104 1 1 22 LYS H H 21.602 -17.652 -7.757 1.00 . A A . 22 LYS H 1 1
11 11105 1 1 22 LYS HA H 24.312 -17.675 -8.780 1.00 . A A . 22 LYS HA 1 1
11 11106 1 1 22 LYS HB2 H 22.083 -15.657 -9.097 1.00 . A A . 22 LYS HB2 1 1
11 11107 1 1 22 LYS HB3 H 23.633 -15.583 -9.926 1.00 . A A . 22 LYS HB3 1 1
11 11108 1 1 22 LYS HD2 H 24.224 -17.386 -11.571 1.00 . A A . 22 LYS HD2 1 1
11 11109 1 1 22 LYS HD3 H 23.769 -18.683 -10.462 1.00 . A A . 22 LYS HD3 1 1
11 11110 1 1 22 LYS HE2 H 23.690 -19.342 -12.854 1.00 . A A . 22 LYS HE2 1 1
11 11111 1 1 22 LYS HE3 H 22.147 -19.523 -12.019 1.00 . A A . 22 LYS HE3 1 1
11 11112 1 1 22 LYS HG2 H 21.547 -17.735 -10.223 1.00 . A A . 22 LYS HG2 1 1
11 11113 1 1 22 LYS HG3 H 21.936 -16.473 -11.394 1.00 . A A . 22 LYS HG3 1 1
11 11114 1 1 22 LYS HZ1 H 22.246 -18.407 -14.343 1.00 . A A . 22 LYS HZ1 1 1
11 11115 1 1 22 LYS HZ2 H 22.711 -17.033 -13.473 1.00 . A A . 22 LYS HZ2 1 1
11 11116 1 1 22 LYS HZ3 H 21.225 -17.774 -13.152 1.00 . A A . 22 LYS HZ3 1 1
11 11117 1 1 22 LYS N N 22.547 -17.912 -7.736 1.00 . A A . 22 LYS N 1 1
11 11118 1 1 22 LYS NZ N 22.217 -17.946 -13.411 1.00 . A A . 22 LYS NZ 1 1
11 11119 1 1 22 LYS O O 25.306 -15.678 -7.499 1.00 . A A . 22 LYS O 1 1
11 11120 1 1 23 GLY C C 23.303 -13.470 -5.405 1.00 . A A . 23 GLY C 1 1
11 11121 1 1 23 GLY CA C 23.888 -14.864 -5.289 1.00 . A A . 23 GLY CA 1 1
11 11122 1 1 23 GLY H H 22.486 -16.126 -6.252 1.00 . A A . 23 GLY H 1 1
11 11123 1 1 23 GLY HA2 H 23.637 -15.269 -4.321 1.00 . A A . 23 GLY HA2 1 1
11 11124 1 1 23 GLY HA3 H 24.963 -14.797 -5.372 1.00 . A A . 23 GLY HA3 1 1
11 11125 1 1 23 GLY N N 23.394 -15.761 -6.317 1.00 . A A . 23 GLY N 1 1
11 11126 1 1 23 GLY O O 23.744 -12.544 -4.724 1.00 . A A . 23 GLY O 1 1
11 11127 1 1 24 LYS C C 20.146 -12.149 -6.316 1.00 . A A . 24 LYS C 1 1
11 11128 1 1 24 LYS CA C 21.658 -12.030 -6.475 1.00 . A A . 24 LYS CA 1 1
11 11129 1 1 24 LYS CB C 21.993 -11.482 -7.864 1.00 . A A . 24 LYS CB 1 1
11 11130 1 1 24 LYS CD C 23.590 -10.149 -9.274 1.00 . A A . 24 LYS CD 1 1
11 11131 1 1 24 LYS CE C 24.906 -9.387 -9.285 1.00 . A A . 24 LYS CE 1 1
11 11132 1 1 24 LYS CG C 23.392 -10.899 -7.967 1.00 . A A . 24 LYS CG 1 1
11 11133 1 1 24 LYS H H 21.998 -14.096 -6.785 1.00 . A A . 24 LYS H 1 1
11 11134 1 1 24 LYS HA H 22.034 -11.347 -5.728 1.00 . A A . 24 LYS HA 1 1
11 11135 1 1 24 LYS HB2 H 21.905 -12.280 -8.585 1.00 . A A . 24 LYS HB2 1 1
11 11136 1 1 24 LYS HB3 H 21.284 -10.705 -8.112 1.00 . A A . 24 LYS HB3 1 1
11 11137 1 1 24 LYS HD2 H 23.590 -10.857 -10.088 1.00 . A A . 24 LYS HD2 1 1
11 11138 1 1 24 LYS HD3 H 22.777 -9.448 -9.403 1.00 . A A . 24 LYS HD3 1 1
11 11139 1 1 24 LYS HE2 H 24.998 -8.867 -10.227 1.00 . A A . 24 LYS HE2 1 1
11 11140 1 1 24 LYS HE3 H 24.899 -8.670 -8.478 1.00 . A A . 24 LYS HE3 1 1
11 11141 1 1 24 LYS HG2 H 23.550 -10.216 -7.146 1.00 . A A . 24 LYS HG2 1 1
11 11142 1 1 24 LYS HG3 H 24.112 -11.703 -7.912 1.00 . A A . 24 LYS HG3 1 1
11 11143 1 1 24 LYS HZ1 H 26.878 -9.952 -9.682 1.00 . A A . 24 LYS HZ1 1 1
11 11144 1 1 24 LYS HZ2 H 25.829 -11.255 -9.431 1.00 . A A . 24 LYS HZ2 1 1
11 11145 1 1 24 LYS HZ3 H 26.358 -10.330 -8.117 1.00 . A A . 24 LYS HZ3 1 1
11 11146 1 1 24 LYS N N 22.307 -13.320 -6.272 1.00 . A A . 24 LYS N 1 1
11 11147 1 1 24 LYS NZ N 26.075 -10.295 -9.116 1.00 . A A . 24 LYS NZ 1 1
11 11148 1 1 24 LYS O O 19.427 -12.383 -7.288 1.00 . A A . 24 LYS O 1 1
11 11149 1 1 25 ASP C C 17.474 -10.978 -5.535 1.00 . A A . 25 ASP C 1 1
11 11150 1 1 25 ASP CA C 18.243 -12.072 -4.800 1.00 . A A . 25 ASP CA 1 1
11 11151 1 1 25 ASP CB C 17.995 -11.965 -3.295 1.00 . A A . 25 ASP CB 1 1
11 11152 1 1 25 ASP CG C 18.786 -10.839 -2.658 1.00 . A A . 25 ASP CG 1 1
11 11153 1 1 25 ASP H H 20.294 -11.801 -4.354 1.00 . A A . 25 ASP H 1 1
11 11154 1 1 25 ASP HA H 17.893 -13.034 -5.146 1.00 . A A . 25 ASP HA 1 1
11 11155 1 1 25 ASP HB2 H 16.945 -11.784 -3.122 1.00 . A A . 25 ASP HB2 1 1
11 11156 1 1 25 ASP HB3 H 18.279 -12.893 -2.823 1.00 . A A . 25 ASP HB3 1 1
11 11157 1 1 25 ASP N N 19.671 -11.985 -5.086 1.00 . A A . 25 ASP N 1 1
11 11158 1 1 25 ASP O O 17.350 -9.857 -5.043 1.00 . A A . 25 ASP O 1 1
11 11159 1 1 25 ASP OD1 O 20.015 -10.993 -2.500 1.00 . A A . 25 ASP OD1 1 1
11 11160 1 1 25 ASP OD2 O 18.176 -9.805 -2.317 1.00 . A A . 25 ASP OD2 1 1
11 11161 1 1 26 SER C C 14.775 -10.837 -7.732 1.00 . A A . 26 SER C 1 1
11 11162 1 1 26 SER CA C 16.208 -10.358 -7.519 1.00 . A A . 26 SER CA 1 1
11 11163 1 1 26 SER CB C 16.893 -10.146 -8.871 1.00 . A A . 26 SER CB 1 1
11 11164 1 1 26 SER H H 17.095 -12.224 -7.053 1.00 . A A . 26 SER H 1 1
11 11165 1 1 26 SER HA H 16.187 -9.419 -6.986 1.00 . A A . 26 SER HA 1 1
11 11166 1 1 26 SER HB2 H 17.943 -9.950 -8.713 1.00 . A A . 26 SER HB2 1 1
11 11167 1 1 26 SER HB3 H 16.779 -11.036 -9.473 1.00 . A A . 26 SER HB3 1 1
11 11168 1 1 26 SER HG H 16.751 -8.955 -10.420 1.00 . A A . 26 SER HG 1 1
11 11169 1 1 26 SER N N 16.962 -11.312 -6.715 1.00 . A A . 26 SER N 1 1
11 11170 1 1 26 SER O O 14.447 -11.462 -8.740 1.00 . A A . 26 SER O 1 1
11 11171 1 1 26 SER OG O 16.325 -9.049 -9.565 1.00 . A A . 26 SER OG 1 1
11 11172 1 1 27 PRO C C 11.719 -10.155 -7.882 1.00 . A A . 27 PRO C 1 1
11 11173 1 1 27 PRO CA C 12.490 -10.926 -6.816 1.00 . A A . 27 PRO CA 1 1
11 11174 1 1 27 PRO CB C 11.969 -10.575 -5.420 1.00 . A A . 27 PRO CB 1 1
11 11175 1 1 27 PRO CD C 14.225 -9.794 -5.531 1.00 . A A . 27 PRO CD 1 1
11 11176 1 1 27 PRO CG C 12.875 -9.496 -4.937 1.00 . A A . 27 PRO CG 1 1
11 11177 1 1 27 PRO HA H 12.377 -11.986 -6.989 1.00 . A A . 27 PRO HA 1 1
11 11178 1 1 27 PRO HB2 H 10.946 -10.231 -5.491 1.00 . A A . 27 PRO HB2 1 1
11 11179 1 1 27 PRO HB3 H 12.018 -11.446 -4.784 1.00 . A A . 27 PRO HB3 1 1
11 11180 1 1 27 PRO HD2 H 14.747 -8.876 -5.760 1.00 . A A . 27 PRO HD2 1 1
11 11181 1 1 27 PRO HD3 H 14.808 -10.402 -4.855 1.00 . A A . 27 PRO HD3 1 1
11 11182 1 1 27 PRO HG2 H 12.519 -8.536 -5.280 1.00 . A A . 27 PRO HG2 1 1
11 11183 1 1 27 PRO HG3 H 12.927 -9.516 -3.859 1.00 . A A . 27 PRO HG3 1 1
11 11184 1 1 27 PRO N N 13.902 -10.537 -6.760 1.00 . A A . 27 PRO N 1 1
11 11185 1 1 27 PRO O O 12.195 -9.143 -8.397 1.00 . A A . 27 PRO O 1 1
11 11186 1 1 28 ARG C C 8.277 -9.763 -8.679 1.00 . A A . 28 ARG C 1 1
11 11187 1 1 28 ARG CA C 9.687 -9.995 -9.214 1.00 . A A . 28 ARG CA 1 1
11 11188 1 1 28 ARG CB C 9.629 -10.848 -10.482 1.00 . A A . 28 ARG CB 1 1
11 11189 1 1 28 ARG CD C 10.598 -11.066 -12.791 1.00 . A A . 28 ARG CD 1 1
11 11190 1 1 28 ARG CG C 10.889 -10.767 -11.329 1.00 . A A . 28 ARG CG 1 1
11 11191 1 1 28 ARG CZ C 12.259 -9.780 -14.067 1.00 . A A . 28 ARG CZ 1 1
11 11192 1 1 28 ARG H H 10.199 -11.449 -7.763 1.00 . A A . 28 ARG H 1 1
11 11193 1 1 28 ARG HA H 10.131 -9.039 -9.453 1.00 . A A . 28 ARG HA 1 1
11 11194 1 1 28 ARG HB2 H 9.477 -11.880 -10.201 1.00 . A A . 28 ARG HB2 1 1
11 11195 1 1 28 ARG HB3 H 8.795 -10.519 -11.084 1.00 . A A . 28 ARG HB3 1 1
11 11196 1 1 28 ARG HD2 H 10.220 -12.074 -12.870 1.00 . A A . 28 ARG HD2 1 1
11 11197 1 1 28 ARG HD3 H 9.850 -10.373 -13.144 1.00 . A A . 28 ARG HD3 1 1
11 11198 1 1 28 ARG HE H 12.266 -11.763 -13.862 1.00 . A A . 28 ARG HE 1 1
11 11199 1 1 28 ARG HG2 H 11.300 -9.771 -11.252 1.00 . A A . 28 ARG HG2 1 1
11 11200 1 1 28 ARG HG3 H 11.607 -11.484 -10.958 1.00 . A A . 28 ARG HG3 1 1
11 11201 1 1 28 ARG HH11 H 10.815 -8.671 -13.192 1.00 . A A . 28 ARG HH11 1 1
11 11202 1 1 28 ARG HH12 H 11.993 -7.776 -14.094 1.00 . A A . 28 ARG HH12 1 1
11 11203 1 1 28 ARG HH21 H 13.823 -10.596 -15.054 1.00 . A A . 28 ARG HH21 1 1
11 11204 1 1 28 ARG HH22 H 13.702 -8.873 -15.154 1.00 . A A . 28 ARG HH22 1 1
11 11205 1 1 28 ARG N N 10.524 -10.638 -8.208 1.00 . A A . 28 ARG N 1 1
11 11206 1 1 28 ARG NE N 11.791 -10.941 -13.624 1.00 . A A . 28 ARG NE 1 1
11 11207 1 1 28 ARG NH1 N 11.637 -8.650 -13.759 1.00 . A A . 28 ARG NH1 1 1
11 11208 1 1 28 ARG NH2 N 13.351 -9.747 -14.821 1.00 . A A . 28 ARG NH2 1 1
11 11209 1 1 28 ARG O O 7.925 -10.238 -7.599 1.00 . A A . 28 ARG O 1 1
11 11210 1 1 29 CYS C C 5.116 -9.612 -9.804 1.00 . A A . 29 CYS C 1 1
11 11211 1 1 29 CYS CA C 6.103 -8.730 -9.045 1.00 . A A . 29 CYS CA 1 1
11 11212 1 1 29 CYS CB C 5.785 -7.255 -9.298 1.00 . A A . 29 CYS CB 1 1
11 11213 1 1 29 CYS H H 7.813 -8.676 -10.293 1.00 . A A . 29 CYS H 1 1
11 11214 1 1 29 CYS HA H 6.011 -8.934 -7.990 1.00 . A A . 29 CYS HA 1 1
11 11215 1 1 29 CYS HB2 H 5.695 -7.092 -10.361 1.00 . A A . 29 CYS HB2 1 1
11 11216 1 1 29 CYS HB3 H 4.849 -7.010 -8.819 1.00 . A A . 29 CYS HB3 1 1
11 11217 1 1 29 CYS N N 7.475 -9.028 -9.441 1.00 . A A . 29 CYS N 1 1
11 11218 1 1 29 CYS O O 4.962 -9.487 -11.020 1.00 . A A . 29 CYS O 1 1
11 11219 1 1 29 CYS SG S 7.049 -6.105 -8.667 1.00 . A A . 29 CYS SG 1 1
11 11220 1 1 30 HIS C C 2.064 -11.093 -9.187 1.00 . A A . 30 HIS C 1 1
11 11221 1 1 30 HIS CA C 3.472 -11.404 -9.683 1.00 . A A . 30 HIS CA 1 1
11 11222 1 1 30 HIS CB C 3.827 -12.858 -9.368 1.00 . A A . 30 HIS CB 1 1
11 11223 1 1 30 HIS CD2 C 3.678 -14.901 -10.959 1.00 . A A . 30 HIS CD2 1 1
11 11224 1 1 30 HIS CE1 C 5.045 -14.192 -12.519 1.00 . A A . 30 HIS CE1 1 1
11 11225 1 1 30 HIS CG C 4.125 -13.679 -10.584 1.00 . A A . 30 HIS CG 1 1
11 11226 1 1 30 HIS H H 4.613 -10.554 -8.114 1.00 . A A . 30 HIS H 1 1
11 11227 1 1 30 HIS HA H 3.505 -11.259 -10.752 1.00 . A A . 30 HIS HA 1 1
11 11228 1 1 30 HIS HB2 H 4.699 -12.879 -8.731 1.00 . A A . 30 HIS HB2 1 1
11 11229 1 1 30 HIS HB3 H 2.999 -13.319 -8.848 1.00 . A A . 30 HIS HB3 1 1
11 11230 1 1 30 HIS HD1 H 5.467 -12.413 -11.601 1.00 . A A . 30 HIS HD1 1 1
11 11231 1 1 30 HIS HD2 H 2.987 -15.527 -10.412 1.00 . A A . 30 HIS HD2 1 1
11 11232 1 1 30 HIS HE1 H 5.635 -14.139 -13.422 1.00 . A A . 30 HIS HE1 1 1
11 11233 1 1 30 HIS N N 4.447 -10.503 -9.079 1.00 . A A . 30 HIS N 1 1
11 11234 1 1 30 HIS ND1 N 4.981 -13.263 -11.582 1.00 . A A . 30 HIS ND1 1 1
11 11235 1 1 30 HIS NE2 N 4.264 -15.195 -12.165 1.00 . A A . 30 HIS NE2 1 1
11 11236 1 1 30 HIS O O 1.862 -10.642 -8.059 1.00 . A A . 30 HIS O 1 1
11 11237 1 1 31 PRO C C -0.874 -12.064 -8.676 1.00 . A A . 31 PRO C 1 1
11 11238 1 1 31 PRO CA C -0.342 -11.089 -9.720 1.00 . A A . 31 PRO CA 1 1
11 11239 1 1 31 PRO CB C -1.060 -11.293 -11.057 1.00 . A A . 31 PRO CB 1 1
11 11240 1 1 31 PRO CD C 1.233 -11.873 -11.409 1.00 . A A . 31 PRO CD 1 1
11 11241 1 1 31 PRO CG C -0.172 -12.209 -11.827 1.00 . A A . 31 PRO CG 1 1
11 11242 1 1 31 PRO HA H -0.497 -10.076 -9.377 1.00 . A A . 31 PRO HA 1 1
11 11243 1 1 31 PRO HB2 H -2.031 -11.735 -10.883 1.00 . A A . 31 PRO HB2 1 1
11 11244 1 1 31 PRO HB3 H -1.175 -10.342 -11.557 1.00 . A A . 31 PRO HB3 1 1
11 11245 1 1 31 PRO HD2 H 1.846 -12.761 -11.401 1.00 . A A . 31 PRO HD2 1 1
11 11246 1 1 31 PRO HD3 H 1.654 -11.127 -12.068 1.00 . A A . 31 PRO HD3 1 1
11 11247 1 1 31 PRO HG2 H -0.402 -13.235 -11.581 1.00 . A A . 31 PRO HG2 1 1
11 11248 1 1 31 PRO HG3 H -0.299 -12.038 -12.886 1.00 . A A . 31 PRO HG3 1 1
11 11249 1 1 31 PRO N N 1.065 -11.336 -10.049 1.00 . A A . 31 PRO N 1 1
11 11250 1 1 31 PRO O O -0.419 -13.205 -8.588 1.00 . A A . 31 PRO O 1 1
11 11251 1 1 32 LEU C C -3.051 -13.704 -7.446 1.00 . A A . 32 LEU C 1 1
11 11252 1 1 32 LEU CA C -2.435 -12.443 -6.847 1.00 . A A . 32 LEU CA 1 1
11 11253 1 1 32 LEU CB C -3.501 -11.656 -6.083 1.00 . A A . 32 LEU CB 1 1
11 11254 1 1 32 LEU CD1 C -4.109 -9.759 -4.561 1.00 . A A . 32 LEU CD1 1 1
11 11255 1 1 32 LEU CD2 C -2.345 -11.393 -3.873 1.00 . A A . 32 LEU CD2 1 1
11 11256 1 1 32 LEU CG C -2.983 -10.660 -5.044 1.00 . A A . 32 LEU CG 1 1
11 11257 1 1 32 LEU H H -2.163 -10.692 -8.003 1.00 . A A . 32 LEU H 1 1
11 11258 1 1 32 LEU HA H -1.651 -12.730 -6.163 1.00 . A A . 32 LEU HA 1 1
11 11259 1 1 32 LEU HB2 H -4.088 -11.107 -6.803 1.00 . A A . 32 LEU HB2 1 1
11 11260 1 1 32 LEU HB3 H -4.134 -12.367 -5.573 1.00 . A A . 32 LEU HB3 1 1
11 11261 1 1 32 LEU HD11 H -3.930 -9.477 -3.535 1.00 . A A . 32 LEU HD11 1 1
11 11262 1 1 32 LEU HD12 H -5.048 -10.287 -4.631 1.00 . A A . 32 LEU HD12 1 1
11 11263 1 1 32 LEU HD13 H -4.150 -8.871 -5.177 1.00 . A A . 32 LEU HD13 1 1
11 11264 1 1 32 LEU HD21 H -1.821 -10.685 -3.249 1.00 . A A . 32 LEU HD21 1 1
11 11265 1 1 32 LEU HD22 H -1.648 -12.128 -4.247 1.00 . A A . 32 LEU HD22 1 1
11 11266 1 1 32 LEU HD23 H -3.113 -11.884 -3.295 1.00 . A A . 32 LEU HD23 1 1
11 11267 1 1 32 LEU HG H -2.229 -10.034 -5.500 1.00 . A A . 32 LEU HG 1 1
11 11268 1 1 32 LEU N N -1.841 -11.609 -7.886 1.00 . A A . 32 LEU N 1 1
11 11269 1 1 32 LEU O O -3.541 -13.692 -8.574 1.00 . A A . 32 LEU O 1 1
11 11270 1 1 33 GLY C C -5.069 -15.947 -7.430 1.00 . A A . 33 GLY C 1 1
11 11271 1 1 33 GLY CA C -3.582 -16.044 -7.153 1.00 . A A . 33 GLY CA 1 1
11 11272 1 1 33 GLY H H -2.617 -14.741 -5.790 1.00 . A A . 33 GLY H 1 1
11 11273 1 1 33 GLY HA2 H -3.075 -16.333 -8.061 1.00 . A A . 33 GLY HA2 1 1
11 11274 1 1 33 GLY HA3 H -3.416 -16.804 -6.403 1.00 . A A . 33 GLY HA3 1 1
11 11275 1 1 33 GLY N N -3.022 -14.791 -6.681 1.00 . A A . 33 GLY N 1 1
11 11276 1 1 33 GLY O O -5.756 -15.085 -6.881 1.00 . A A . 33 GLY O 1 1
11 11277 1 1 34 LYS C C -7.688 -18.047 -8.013 1.00 . A A . 34 LYS C 1 1
11 11278 1 1 34 LYS CA C -6.984 -16.845 -8.635 1.00 . A A . 34 LYS CA 1 1
11 11279 1 1 34 LYS CB C -7.154 -16.872 -10.155 1.00 . A A . 34 LYS CB 1 1
11 11280 1 1 34 LYS CD C -7.041 -18.218 -12.273 1.00 . A A . 34 LYS CD 1 1
11 11281 1 1 34 LYS CE C -6.101 -17.363 -13.110 1.00 . A A . 34 LYS CE 1 1
11 11282 1 1 34 LYS CG C -6.679 -18.163 -10.799 1.00 . A A . 34 LYS CG 1 1
11 11283 1 1 34 LYS H H -4.971 -17.497 -8.689 1.00 . A A . 34 LYS H 1 1
11 11284 1 1 34 LYS HA H -7.429 -15.941 -8.247 1.00 . A A . 34 LYS HA 1 1
11 11285 1 1 34 LYS HB2 H -8.200 -16.740 -10.391 1.00 . A A . 34 LYS HB2 1 1
11 11286 1 1 34 LYS HB3 H -6.592 -16.054 -10.582 1.00 . A A . 34 LYS HB3 1 1
11 11287 1 1 34 LYS HD2 H -6.978 -19.241 -12.613 1.00 . A A . 34 LYS HD2 1 1
11 11288 1 1 34 LYS HD3 H -8.052 -17.856 -12.400 1.00 . A A . 34 LYS HD3 1 1
11 11289 1 1 34 LYS HE2 H -6.637 -17.005 -13.975 1.00 . A A . 34 LYS HE2 1 1
11 11290 1 1 34 LYS HE3 H -5.775 -16.523 -12.515 1.00 . A A . 34 LYS HE3 1 1
11 11291 1 1 34 LYS HG2 H -5.605 -18.230 -10.699 1.00 . A A . 34 LYS HG2 1 1
11 11292 1 1 34 LYS HG3 H -7.142 -18.998 -10.292 1.00 . A A . 34 LYS HG3 1 1
11 11293 1 1 34 LYS HZ1 H -4.685 -17.897 -14.550 1.00 . A A . 34 LYS HZ1 1 1
11 11294 1 1 34 LYS HZ2 H -5.092 -19.151 -13.492 1.00 . A A . 34 LYS HZ2 1 1
11 11295 1 1 34 LYS HZ3 H -4.087 -17.896 -12.968 1.00 . A A . 34 LYS HZ3 1 1
11 11296 1 1 34 LYS N N -5.569 -16.833 -8.284 1.00 . A A . 34 LYS N 1 1
11 11297 1 1 34 LYS NZ N -4.908 -18.131 -13.561 1.00 . A A . 34 LYS NZ 1 1
11 11298 1 1 34 LYS O O -7.114 -18.757 -7.187 1.00 . A A . 34 LYS O 1 1
11 11299 1 1 35 LEU C C -9.233 -20.708 -8.486 1.00 . A A . 35 LEU C 1 1
11 11300 1 1 35 LEU CA C -9.717 -19.386 -7.898 1.00 . A A . 35 LEU CA 1 1
11 11301 1 1 35 LEU CB C -11.200 -19.186 -8.217 1.00 . A A . 35 LEU CB 1 1
11 11302 1 1 35 LEU CD1 C -12.073 -20.842 -6.549 1.00 . A A . 35 LEU CD1 1 1
11 11303 1 1 35 LEU CD2 C -13.526 -20.094 -8.442 1.00 . A A . 35 LEU CD2 1 1
11 11304 1 1 35 LEU CG C -12.102 -20.403 -8.005 1.00 . A A . 35 LEU CG 1 1
11 11305 1 1 35 LEU H H -9.339 -17.668 -9.075 1.00 . A A . 35 LEU H 1 1
11 11306 1 1 35 LEU HA H -9.589 -19.414 -6.827 1.00 . A A . 35 LEU HA 1 1
11 11307 1 1 35 LEU HB2 H -11.569 -18.389 -7.591 1.00 . A A . 35 LEU HB2 1 1
11 11308 1 1 35 LEU HB3 H -11.278 -18.893 -9.254 1.00 . A A . 35 LEU HB3 1 1
11 11309 1 1 35 LEU HD11 H -13.030 -20.638 -6.092 1.00 . A A . 35 LEU HD11 1 1
11 11310 1 1 35 LEU HD12 H -11.301 -20.299 -6.025 1.00 . A A . 35 LEU HD12 1 1
11 11311 1 1 35 LEU HD13 H -11.867 -21.901 -6.497 1.00 . A A . 35 LEU HD13 1 1
11 11312 1 1 35 LEU HD21 H -13.946 -20.957 -8.938 1.00 . A A . 35 LEU HD21 1 1
11 11313 1 1 35 LEU HD22 H -13.520 -19.255 -9.124 1.00 . A A . 35 LEU HD22 1 1
11 11314 1 1 35 LEU HD23 H -14.124 -19.850 -7.576 1.00 . A A . 35 LEU HD23 1 1
11 11315 1 1 35 LEU HG H -11.737 -21.224 -8.608 1.00 . A A . 35 LEU HG 1 1
11 11316 1 1 35 LEU N N -8.934 -18.270 -8.415 1.00 . A A . 35 LEU N 1 1
11 11317 1 1 35 LEU O O -8.799 -20.766 -9.635 1.00 . A A . 35 LEU O 1 1
11 11318 1 1 36 ASN C C -7.430 -23.064 -8.593 1.00 . A A . 36 ASN C 1 1
11 11319 1 1 36 ASN CA C -8.884 -23.091 -8.130 1.00 . A A . 36 ASN CA 1 1
11 11320 1 1 36 ASN CB C -9.782 -23.590 -9.262 1.00 . A A . 36 ASN CB 1 1
11 11321 1 1 36 ASN CG C -11.236 -23.694 -8.844 1.00 . A A . 36 ASN CG 1 1
11 11322 1 1 36 ASN H H -9.668 -21.660 -6.781 1.00 . A A . 36 ASN H 1 1
11 11323 1 1 36 ASN HA H -8.970 -23.764 -7.290 1.00 . A A . 36 ASN HA 1 1
11 11324 1 1 36 ASN HB2 H -9.717 -22.904 -10.094 1.00 . A A . 36 ASN HB2 1 1
11 11325 1 1 36 ASN HB3 H -9.446 -24.565 -9.579 1.00 . A A . 36 ASN HB3 1 1
11 11326 1 1 36 ASN HD21 H -11.827 -23.184 -10.673 1.00 . A A . 36 ASN HD21 1 1
11 11327 1 1 36 ASN HD22 H -13.089 -23.489 -9.535 1.00 . A A . 36 ASN HD22 1 1
11 11328 1 1 36 ASN N N -9.313 -21.768 -7.688 1.00 . A A . 36 ASN N 1 1
11 11329 1 1 36 ASN ND2 N -12.142 -23.429 -9.778 1.00 . A A . 36 ASN ND2 1 1
11 11330 1 1 36 ASN O O -7.043 -23.804 -9.496 1.00 . A A . 36 ASN O 1 1
11 11331 1 1 36 ASN OD1 O -11.541 -24.011 -7.694 1.00 . A A . 36 ASN OD1 1 1
11 11332 1 1 37 ASN C C -4.333 -22.411 -7.114 1.00 . A A . 37 ASN C 1 1
11 11333 1 1 37 ASN CA C -5.219 -22.086 -8.312 1.00 . A A . 37 ASN CA 1 1
11 11334 1 1 37 ASN CB C -4.917 -20.672 -8.816 1.00 . A A . 37 ASN CB 1 1
11 11335 1 1 37 ASN CG C -4.643 -20.636 -10.306 1.00 . A A . 37 ASN CG 1 1
11 11336 1 1 37 ASN H H -6.998 -21.645 -7.252 1.00 . A A . 37 ASN H 1 1
11 11337 1 1 37 ASN HA H -5.009 -22.792 -9.102 1.00 . A A . 37 ASN HA 1 1
11 11338 1 1 37 ASN HB2 H -5.765 -20.036 -8.609 1.00 . A A . 37 ASN HB2 1 1
11 11339 1 1 37 ASN HB3 H -4.050 -20.291 -8.299 1.00 . A A . 37 ASN HB3 1 1
11 11340 1 1 37 ASN HD21 H -6.481 -21.293 -10.685 1.00 . A A . 37 ASN HD21 1 1
11 11341 1 1 37 ASN HD22 H -5.488 -21.002 -12.069 1.00 . A A . 37 ASN HD22 1 1
11 11342 1 1 37 ASN N N -6.630 -22.208 -7.965 1.00 . A A . 37 ASN N 1 1
11 11343 1 1 37 ASN ND2 N -5.638 -21.015 -11.101 1.00 . A A . 37 ASN ND2 1 1
11 11344 1 1 37 ASN O O -4.765 -22.366 -5.961 1.00 . A A . 37 ASN O 1 1
11 11345 1 1 37 ASN OD1 O -3.549 -20.271 -10.739 1.00 . A A . 37 ASN OD1 1 1
11 11346 1 1 38 PRO C C -1.693 -21.873 -5.510 1.00 . A A . 38 PRO C 1 1
11 11347 1 1 38 PRO CA C -2.091 -23.085 -6.346 1.00 . A A . 38 PRO CA 1 1
11 11348 1 1 38 PRO CB C -0.889 -23.605 -7.139 1.00 . A A . 38 PRO CB 1 1
11 11349 1 1 38 PRO CD C -2.482 -22.820 -8.739 1.00 . A A . 38 PRO CD 1 1
11 11350 1 1 38 PRO CG C -1.007 -22.959 -8.475 1.00 . A A . 38 PRO CG 1 1
11 11351 1 1 38 PRO HA H -2.460 -23.864 -5.696 1.00 . A A . 38 PRO HA 1 1
11 11352 1 1 38 PRO HB2 H 0.026 -23.318 -6.640 1.00 . A A . 38 PRO HB2 1 1
11 11353 1 1 38 PRO HB3 H -0.942 -24.681 -7.215 1.00 . A A . 38 PRO HB3 1 1
11 11354 1 1 38 PRO HD2 H -2.683 -21.916 -9.296 1.00 . A A . 38 PRO HD2 1 1
11 11355 1 1 38 PRO HD3 H -2.853 -23.683 -9.272 1.00 . A A . 38 PRO HD3 1 1
11 11356 1 1 38 PRO HG2 H -0.537 -21.987 -8.457 1.00 . A A . 38 PRO HG2 1 1
11 11357 1 1 38 PRO HG3 H -0.550 -23.584 -9.227 1.00 . A A . 38 PRO HG3 1 1
11 11358 1 1 38 PRO N N -3.065 -22.746 -7.389 1.00 . A A . 38 PRO N 1 1
11 11359 1 1 38 PRO O O -1.147 -20.899 -6.030 1.00 . A A . 38 PRO O 1 1
11 11360 1 1 39 CYS C C -0.999 -21.381 -2.023 1.00 . A A . 39 CYS C 1 1
11 11361 1 1 39 CYS CA C -1.639 -20.849 -3.303 1.00 . A A . 39 CYS CA 1 1
11 11362 1 1 39 CYS CB C -2.895 -20.045 -2.961 1.00 . A A . 39 CYS CB 1 1
11 11363 1 1 39 CYS H H -2.405 -22.744 -3.856 1.00 . A A . 39 CYS H 1 1
11 11364 1 1 39 CYS HA H -0.933 -20.203 -3.801 1.00 . A A . 39 CYS HA 1 1
11 11365 1 1 39 CYS HB2 H -2.604 -19.135 -2.458 1.00 . A A . 39 CYS HB2 1 1
11 11366 1 1 39 CYS HB3 H -3.413 -19.796 -3.876 1.00 . A A . 39 CYS HB3 1 1
11 11367 1 1 39 CYS N N -1.968 -21.940 -4.212 1.00 . A A . 39 CYS N 1 1
11 11368 1 1 39 CYS O O -0.998 -22.587 -1.774 1.00 . A A . 39 CYS O 1 1
11 11369 1 1 39 CYS SG S -4.069 -20.924 -1.881 1.00 . A A . 39 CYS SG 1 1
11 11370 1 1 40 GLU C C -0.336 -20.004 1.193 1.00 . A A . 40 GLU C 1 1
11 11371 1 1 40 GLU CA C 0.185 -20.853 0.037 1.00 . A A . 40 GLU CA 1 1
11 11372 1 1 40 GLU CB C 1.703 -20.702 -0.078 1.00 . A A . 40 GLU CB 1 1
11 11373 1 1 40 GLU CD C 2.399 -22.560 1.486 1.00 . A A . 40 GLU CD 1 1
11 11374 1 1 40 GLU CG C 2.449 -21.073 1.192 1.00 . A A . 40 GLU CG 1 1
11 11375 1 1 40 GLU H H -0.491 -19.528 -1.470 1.00 . A A . 40 GLU H 1 1
11 11376 1 1 40 GLU HA H -0.052 -21.888 0.231 1.00 . A A . 40 GLU HA 1 1
11 11377 1 1 40 GLU HB2 H 2.057 -21.338 -0.877 1.00 . A A . 40 GLU HB2 1 1
11 11378 1 1 40 GLU HB3 H 1.934 -19.676 -0.319 1.00 . A A . 40 GLU HB3 1 1
11 11379 1 1 40 GLU HG2 H 3.482 -20.777 1.088 1.00 . A A . 40 GLU HG2 1 1
11 11380 1 1 40 GLU HG3 H 2.006 -20.541 2.022 1.00 . A A . 40 GLU HG3 1 1
11 11381 1 1 40 GLU N N -0.458 -20.474 -1.217 1.00 . A A . 40 GLU N 1 1
11 11382 1 1 40 GLU O O -0.628 -18.820 1.027 1.00 . A A . 40 GLU O 1 1
11 11383 1 1 40 GLU OE1 O 2.679 -23.355 0.566 1.00 . A A . 40 GLU OE1 1 1
11 11384 1 1 40 GLU OE2 O 2.080 -22.927 2.636 1.00 . A A . 40 GLU OE2 1 1
11 11385 1 1 41 VAL C C -0.146 -18.638 3.793 1.00 . A A . 41 VAL C 1 1
11 11386 1 1 41 VAL CA C -0.933 -19.922 3.551 1.00 . A A . 41 VAL CA 1 1
11 11387 1 1 41 VAL CB C -0.839 -20.812 4.805 1.00 . A A . 41 VAL CB 1 1
11 11388 1 1 41 VAL CG1 C -1.447 -20.108 6.007 1.00 . A A . 41 VAL CG1 1 1
11 11389 1 1 41 VAL CG2 C -1.520 -22.150 4.559 1.00 . A A . 41 VAL CG2 1 1
11 11390 1 1 41 VAL H H -0.200 -21.564 2.436 1.00 . A A . 41 VAL H 1 1
11 11391 1 1 41 VAL HA H -1.972 -19.671 3.390 1.00 . A A . 41 VAL HA 1 1
11 11392 1 1 41 VAL HB H 0.204 -20.996 5.013 1.00 . A A . 41 VAL HB 1 1
11 11393 1 1 41 VAL HG11 H -2.513 -20.007 5.864 1.00 . A A . 41 VAL HG11 1 1
11 11394 1 1 41 VAL HG12 H -1.256 -20.686 6.899 1.00 . A A . 41 VAL HG12 1 1
11 11395 1 1 41 VAL HG13 H -1.005 -19.127 6.111 1.00 . A A . 41 VAL HG13 1 1
11 11396 1 1 41 VAL HG21 H -0.886 -22.768 3.941 1.00 . A A . 41 VAL HG21 1 1
11 11397 1 1 41 VAL HG22 H -1.694 -22.644 5.503 1.00 . A A . 41 VAL HG22 1 1
11 11398 1 1 41 VAL HG23 H -2.463 -21.988 4.059 1.00 . A A . 41 VAL HG23 1 1
11 11399 1 1 41 VAL N N -0.449 -20.619 2.366 1.00 . A A . 41 VAL N 1 1
11 11400 1 1 41 VAL O O -0.699 -17.540 3.734 1.00 . A A . 41 VAL O 1 1
11 11401 1 1 42 GLU C C 3.366 -17.818 3.643 1.00 . A A . 42 GLU C 1 1
11 11402 1 1 42 GLU CA C 2.009 -17.636 4.317 1.00 . A A . 42 GLU CA 1 1
11 11403 1 1 42 GLU CB C 2.197 -17.431 5.821 1.00 . A A . 42 GLU CB 1 1
11 11404 1 1 42 GLU CD C 0.932 -15.336 6.444 1.00 . A A . 42 GLU CD 1 1
11 11405 1 1 42 GLU CG C 0.976 -16.850 6.513 1.00 . A A . 42 GLU CG 1 1
11 11406 1 1 42 GLU H H 1.529 -19.687 4.099 1.00 . A A . 42 GLU H 1 1
11 11407 1 1 42 GLU HA H 1.528 -16.764 3.901 1.00 . A A . 42 GLU HA 1 1
11 11408 1 1 42 GLU HB2 H 2.425 -18.384 6.277 1.00 . A A . 42 GLU HB2 1 1
11 11409 1 1 42 GLU HB3 H 3.028 -16.760 5.980 1.00 . A A . 42 GLU HB3 1 1
11 11410 1 1 42 GLU HG2 H 0.088 -17.242 6.041 1.00 . A A . 42 GLU HG2 1 1
11 11411 1 1 42 GLU HG3 H 0.991 -17.148 7.552 1.00 . A A . 42 GLU HG3 1 1
11 11412 1 1 42 GLU N N 1.146 -18.785 4.066 1.00 . A A . 42 GLU N 1 1
11 11413 1 1 42 GLU O O 3.803 -18.933 3.360 1.00 . A A . 42 GLU O 1 1
11 11414 1 1 42 GLU OE1 O 1.759 -14.686 7.117 1.00 . A A . 42 GLU OE1 1 1
11 11415 1 1 42 GLU OE2 O 0.069 -14.801 5.717 1.00 . A A . 42 GLU OE2 1 1
11 11416 1 1 43 PRO C C 6.453 -17.266 3.646 1.00 . A A . 43 PRO C 1 1
11 11417 1 1 43 PRO CA C 5.368 -16.701 2.737 1.00 . A A . 43 PRO CA 1 1
11 11418 1 1 43 PRO CB C 5.629 -15.221 2.447 1.00 . A A . 43 PRO CB 1 1
11 11419 1 1 43 PRO CD C 3.591 -15.330 3.691 1.00 . A A . 43 PRO CD 1 1
11 11420 1 1 43 PRO CG C 4.814 -14.488 3.455 1.00 . A A . 43 PRO CG 1 1
11 11421 1 1 43 PRO HA H 5.352 -17.255 1.809 1.00 . A A . 43 PRO HA 1 1
11 11422 1 1 43 PRO HB2 H 6.683 -15.011 2.560 1.00 . A A . 43 PRO HB2 1 1
11 11423 1 1 43 PRO HB3 H 5.316 -14.988 1.441 1.00 . A A . 43 PRO HB3 1 1
11 11424 1 1 43 PRO HD2 H 3.272 -15.255 4.720 1.00 . A A . 43 PRO HD2 1 1
11 11425 1 1 43 PRO HD3 H 2.794 -15.032 3.025 1.00 . A A . 43 PRO HD3 1 1
11 11426 1 1 43 PRO HG2 H 5.375 -14.378 4.370 1.00 . A A . 43 PRO HG2 1 1
11 11427 1 1 43 PRO HG3 H 4.534 -13.521 3.067 1.00 . A A . 43 PRO HG3 1 1
11 11428 1 1 43 PRO N N 4.050 -16.695 3.380 1.00 . A A . 43 PRO N 1 1
11 11429 1 1 43 PRO O O 6.163 -17.821 4.705 1.00 . A A . 43 PRO O 1 1
11 11430 1 1 44 ASN C C 9.128 -16.697 5.186 1.00 . A A . 44 ASN C 1 1
11 11431 1 1 44 ASN CA C 8.836 -17.617 4.004 1.00 . A A . 44 ASN CA 1 1
11 11432 1 1 44 ASN CB C 10.078 -17.737 3.119 1.00 . A A . 44 ASN CB 1 1
11 11433 1 1 44 ASN CG C 9.731 -18.073 1.680 1.00 . A A . 44 ASN CG 1 1
11 11434 1 1 44 ASN H H 7.875 -16.669 2.374 1.00 . A A . 44 ASN H 1 1
11 11435 1 1 44 ASN HA H 8.576 -18.595 4.380 1.00 . A A . 44 ASN HA 1 1
11 11436 1 1 44 ASN HB2 H 10.613 -16.800 3.130 1.00 . A A . 44 ASN HB2 1 1
11 11437 1 1 44 ASN HB3 H 10.716 -18.517 3.507 1.00 . A A . 44 ASN HB3 1 1
11 11438 1 1 44 ASN HD21 H 11.162 -16.856 1.026 1.00 . A A . 44 ASN HD21 1 1
11 11439 1 1 44 ASN HD22 H 10.252 -17.671 -0.195 1.00 . A A . 44 ASN HD22 1 1
11 11440 1 1 44 ASN N N 7.706 -17.120 3.226 1.00 . A A . 44 ASN N 1 1
11 11441 1 1 44 ASN ND2 N 10.455 -17.473 0.743 1.00 . A A . 44 ASN ND2 1 1
11 11442 1 1 44 ASN O O 8.333 -15.816 5.510 1.00 . A A . 44 ASN O 1 1
11 11443 1 1 44 ASN OD1 O 8.824 -18.862 1.417 1.00 . A A . 44 ASN OD1 1 1
11 11444 1 1 45 GLU C C 10.906 -14.650 6.556 1.00 . A A . 45 GLU C 1 1
11 11445 1 1 45 GLU CA C 10.671 -16.100 6.971 1.00 . A A . 45 GLU CA 1 1
11 11446 1 1 45 GLU CB C 11.937 -16.669 7.613 1.00 . A A . 45 GLU CB 1 1
11 11447 1 1 45 GLU CD C 12.392 -18.654 9.108 1.00 . A A . 45 GLU CD 1 1
11 11448 1 1 45 GLU CG C 11.924 -18.183 7.745 1.00 . A A . 45 GLU CG 1 1
11 11449 1 1 45 GLU H H 10.866 -17.628 5.519 1.00 . A A . 45 GLU H 1 1
11 11450 1 1 45 GLU HA H 9.869 -16.130 7.692 1.00 . A A . 45 GLU HA 1 1
11 11451 1 1 45 GLU HB2 H 12.789 -16.389 7.011 1.00 . A A . 45 GLU HB2 1 1
11 11452 1 1 45 GLU HB3 H 12.049 -16.245 8.599 1.00 . A A . 45 GLU HB3 1 1
11 11453 1 1 45 GLU HG2 H 10.917 -18.538 7.585 1.00 . A A . 45 GLU HG2 1 1
11 11454 1 1 45 GLU HG3 H 12.575 -18.603 6.992 1.00 . A A . 45 GLU HG3 1 1
11 11455 1 1 45 GLU N N 10.275 -16.909 5.825 1.00 . A A . 45 GLU N 1 1
11 11456 1 1 45 GLU O O 10.812 -13.736 7.376 1.00 . A A . 45 GLU O 1 1
11 11457 1 1 45 GLU OE1 O 13.234 -17.963 9.719 1.00 . A A . 45 GLU OE1 1 1
11 11458 1 1 45 GLU OE2 O 11.916 -19.714 9.564 1.00 . A A . 45 GLU OE2 1 1
11 11459 1 1 46 ASN C C 10.171 -12.472 4.253 1.00 . A A . 46 ASN C 1 1
11 11460 1 1 46 ASN CA C 11.462 -13.108 4.756 1.00 . A A . 46 ASN CA 1 1
11 11461 1 1 46 ASN CB C 12.490 -13.165 3.625 1.00 . A A . 46 ASN CB 1 1
11 11462 1 1 46 ASN CG C 13.899 -13.402 4.134 1.00 . A A . 46 ASN CG 1 1
11 11463 1 1 46 ASN H H 11.272 -15.216 4.675 1.00 . A A . 46 ASN H 1 1
11 11464 1 1 46 ASN HA H 11.857 -12.507 5.560 1.00 . A A . 46 ASN HA 1 1
11 11465 1 1 46 ASN HB2 H 12.232 -13.969 2.951 1.00 . A A . 46 ASN HB2 1 1
11 11466 1 1 46 ASN HB3 H 12.475 -12.230 3.085 1.00 . A A . 46 ASN HB3 1 1
11 11467 1 1 46 ASN HD21 H 13.945 -15.183 3.251 1.00 . A A . 46 ASN HD21 1 1
11 11468 1 1 46 ASN HD22 H 15.372 -14.737 4.117 1.00 . A A . 46 ASN HD22 1 1
11 11469 1 1 46 ASN N N 11.212 -14.447 5.279 1.00 . A A . 46 ASN N 1 1
11 11470 1 1 46 ASN ND2 N 14.462 -14.558 3.800 1.00 . A A . 46 ASN ND2 1 1
11 11471 1 1 46 ASN O O 10.024 -11.250 4.263 1.00 . A A . 46 ASN O 1 1
11 11472 1 1 46 ASN OD1 O 14.473 -12.557 4.821 1.00 . A A . 46 ASN OD1 1 1
11 11473 1 1 47 GLY C C 7.895 -12.824 1.800 1.00 . A A . 47 GLY C 1 1
11 11474 1 1 47 GLY CA C 7.968 -12.810 3.314 1.00 . A A . 47 GLY CA 1 1
11 11475 1 1 47 GLY H H 9.407 -14.274 3.831 1.00 . A A . 47 GLY H 1 1
11 11476 1 1 47 GLY HA2 H 7.171 -13.423 3.709 1.00 . A A . 47 GLY HA2 1 1
11 11477 1 1 47 GLY HA3 H 7.833 -11.795 3.659 1.00 . A A . 47 GLY HA3 1 1
11 11478 1 1 47 GLY N N 9.235 -13.309 3.815 1.00 . A A . 47 GLY N 1 1
11 11479 1 1 47 GLY O O 7.247 -11.970 1.195 1.00 . A A . 47 GLY O 1 1
11 11480 1 1 48 ILE C C 8.004 -15.265 -0.706 1.00 . A A . 48 ILE C 1 1
11 11481 1 1 48 ILE CA C 8.570 -13.920 -0.265 1.00 . A A . 48 ILE CA 1 1
11 11482 1 1 48 ILE CB C 9.992 -13.762 -0.835 1.00 . A A . 48 ILE CB 1 1
11 11483 1 1 48 ILE CD1 C 12.100 -12.341 -0.697 1.00 . A A . 48 ILE CD1 1 1
11 11484 1 1 48 ILE CG1 C 10.669 -12.525 -0.241 1.00 . A A . 48 ILE CG1 1 1
11 11485 1 1 48 ILE CG2 C 9.947 -13.671 -2.353 1.00 . A A . 48 ILE CG2 1 1
11 11486 1 1 48 ILE H H 9.059 -14.448 1.725 1.00 . A A . 48 ILE H 1 1
11 11487 1 1 48 ILE HA H 7.953 -13.130 -0.669 1.00 . A A . 48 ILE HA 1 1
11 11488 1 1 48 ILE HB H 10.562 -14.638 -0.567 1.00 . A A . 48 ILE HB 1 1
11 11489 1 1 48 ILE HD11 H 12.110 -11.930 -1.696 1.00 . A A . 48 ILE HD11 1 1
11 11490 1 1 48 ILE HD12 H 12.609 -11.668 -0.025 1.00 . A A . 48 ILE HD12 1 1
11 11491 1 1 48 ILE HD13 H 12.602 -13.298 -0.696 1.00 . A A . 48 ILE HD13 1 1
11 11492 1 1 48 ILE HG12 H 10.114 -11.645 -0.529 1.00 . A A . 48 ILE HG12 1 1
11 11493 1 1 48 ILE HG13 H 10.670 -12.606 0.837 1.00 . A A . 48 ILE HG13 1 1
11 11494 1 1 48 ILE HG21 H 9.278 -12.875 -2.646 1.00 . A A . 48 ILE HG21 1 1
11 11495 1 1 48 ILE HG22 H 10.938 -13.465 -2.730 1.00 . A A . 48 ILE HG22 1 1
11 11496 1 1 48 ILE HG23 H 9.595 -14.606 -2.759 1.00 . A A . 48 ILE HG23 1 1
11 11497 1 1 48 ILE N N 8.561 -13.798 1.188 1.00 . A A . 48 ILE N 1 1
11 11498 1 1 48 ILE O O 8.105 -16.259 0.011 1.00 . A A . 48 ILE O 1 1
11 11499 1 1 49 TYR C C 7.714 -17.106 -3.519 1.00 . A A . 49 TYR C 1 1
11 11500 1 1 49 TYR CA C 6.825 -16.510 -2.432 1.00 . A A . 49 TYR CA 1 1
11 11501 1 1 49 TYR CB C 5.430 -16.231 -2.995 1.00 . A A . 49 TYR CB 1 1
11 11502 1 1 49 TYR CD1 C 4.259 -14.789 -1.284 1.00 . A A . 49 TYR CD1 1 1
11 11503 1 1 49 TYR CD2 C 3.506 -17.032 -1.570 1.00 . A A . 49 TYR CD2 1 1
11 11504 1 1 49 TYR CE1 C 3.301 -14.586 -0.311 1.00 . A A . 49 TYR CE1 1 1
11 11505 1 1 49 TYR CE2 C 2.545 -16.837 -0.597 1.00 . A A . 49 TYR CE2 1 1
11 11506 1 1 49 TYR CG C 4.380 -16.012 -1.930 1.00 . A A . 49 TYR CG 1 1
11 11507 1 1 49 TYR CZ C 2.446 -15.614 0.030 1.00 . A A . 49 TYR CZ 1 1
11 11508 1 1 49 TYR H H 7.359 -14.462 -2.421 1.00 . A A . 49 TYR H 1 1
11 11509 1 1 49 TYR HA H 6.740 -17.221 -1.624 1.00 . A A . 49 TYR HA 1 1
11 11510 1 1 49 TYR HB2 H 5.468 -15.343 -3.608 1.00 . A A . 49 TYR HB2 1 1
11 11511 1 1 49 TYR HB3 H 5.119 -17.069 -3.602 1.00 . A A . 49 TYR HB3 1 1
11 11512 1 1 49 TYR HD1 H 4.930 -13.986 -1.554 1.00 . A A . 49 TYR HD1 1 1
11 11513 1 1 49 TYR HD2 H 3.586 -17.991 -2.063 1.00 . A A . 49 TYR HD2 1 1
11 11514 1 1 49 TYR HE1 H 3.224 -13.627 0.181 1.00 . A A . 49 TYR HE1 1 1
11 11515 1 1 49 TYR HE2 H 1.875 -17.642 -0.330 1.00 . A A . 49 TYR HE2 1 1
11 11516 1 1 49 TYR HH H 1.466 -14.486 1.239 1.00 . A A . 49 TYR HH 1 1
11 11517 1 1 49 TYR N N 7.408 -15.288 -1.894 1.00 . A A . 49 TYR N 1 1
11 11518 1 1 49 TYR O O 8.804 -16.602 -3.791 1.00 . A A . 49 TYR O 1 1
11 11519 1 1 49 TYR OH O 1.489 -15.415 0.998 1.00 . A A . 49 TYR OH 1 1
11 11520 1 1 50 SER C C 7.516 -18.395 -6.572 1.00 . A A . 50 SER C 1 1
11 11521 1 1 50 SER CA C 7.993 -18.849 -5.195 1.00 . A A . 50 SER CA 1 1
11 11522 1 1 50 SER CB C 7.851 -20.368 -5.070 1.00 . A A . 50 SER CB 1 1
11 11523 1 1 50 SER H H 6.365 -18.537 -3.878 1.00 . A A . 50 SER H 1 1
11 11524 1 1 50 SER HA H 9.033 -18.583 -5.080 1.00 . A A . 50 SER HA 1 1
11 11525 1 1 50 SER HB2 H 6.976 -20.598 -4.482 1.00 . A A . 50 SER HB2 1 1
11 11526 1 1 50 SER HB3 H 7.747 -20.799 -6.055 1.00 . A A . 50 SER HB3 1 1
11 11527 1 1 50 SER HG H 9.779 -20.680 -4.918 1.00 . A A . 50 SER HG 1 1
11 11528 1 1 50 SER N N 7.240 -18.183 -4.139 1.00 . A A . 50 SER N 1 1
11 11529 1 1 50 SER O O 8.172 -17.589 -7.231 1.00 . A A . 50 SER O 1 1
11 11530 1 1 50 SER OG O 8.987 -20.935 -4.440 1.00 . A A . 50 SER OG 1 1
11 11531 1 1 51 GLN C C 4.400 -18.002 -8.143 1.00 . A A . 51 GLN C 1 1
11 11532 1 1 51 GLN CA C 5.808 -18.568 -8.296 1.00 . A A . 51 GLN CA 1 1
11 11533 1 1 51 GLN CB C 5.782 -19.793 -9.212 1.00 . A A . 51 GLN CB 1 1
11 11534 1 1 51 GLN CD C 6.612 -20.609 -11.455 1.00 . A A . 51 GLN CD 1 1
11 11535 1 1 51 GLN CG C 5.999 -19.460 -10.679 1.00 . A A . 51 GLN CG 1 1
11 11536 1 1 51 GLN H H 5.896 -19.556 -6.426 1.00 . A A . 51 GLN H 1 1
11 11537 1 1 51 GLN HA H 6.439 -17.813 -8.738 1.00 . A A . 51 GLN HA 1 1
11 11538 1 1 51 GLN HB2 H 6.557 -20.477 -8.901 1.00 . A A . 51 GLN HB2 1 1
11 11539 1 1 51 GLN HB3 H 4.823 -20.280 -9.114 1.00 . A A . 51 GLN HB3 1 1
11 11540 1 1 51 GLN HE21 H 5.327 -21.882 -10.629 1.00 . A A . 51 GLN HE21 1 1
11 11541 1 1 51 GLN HE22 H 6.453 -22.570 -11.744 1.00 . A A . 51 GLN HE22 1 1
11 11542 1 1 51 GLN HG2 H 5.046 -19.214 -11.125 1.00 . A A . 51 GLN HG2 1 1
11 11543 1 1 51 GLN HG3 H 6.658 -18.607 -10.748 1.00 . A A . 51 GLN HG3 1 1
11 11544 1 1 51 GLN N N 6.372 -18.919 -6.998 1.00 . A A . 51 GLN N 1 1
11 11545 1 1 51 GLN NE2 N 6.077 -21.808 -11.255 1.00 . A A . 51 GLN NE2 1 1
11 11546 1 1 51 GLN O O 4.132 -16.863 -8.526 1.00 . A A . 51 GLN O 1 1
11 11547 1 1 51 GLN OE1 O 7.555 -20.422 -12.224 1.00 . A A . 51 GLN OE1 1 1
11 11548 1 1 52 HIS C C 2.018 -17.405 -6.213 1.00 . A A . 52 HIS C 1 1
11 11549 1 1 52 HIS CA C 2.120 -18.386 -7.377 1.00 . A A . 52 HIS CA 1 1
11 11550 1 1 52 HIS CB C 1.229 -19.600 -7.116 1.00 . A A . 52 HIS CB 1 1
11 11551 1 1 52 HIS CD2 C 2.519 -21.575 -6.038 1.00 . A A . 52 HIS CD2 1 1
11 11552 1 1 52 HIS CE1 C 1.981 -21.204 -3.946 1.00 . A A . 52 HIS CE1 1 1
11 11553 1 1 52 HIS CG C 1.724 -20.480 -6.010 1.00 . A A . 52 HIS CG 1 1
11 11554 1 1 52 HIS H H 3.776 -19.703 -7.297 1.00 . A A . 52 HIS H 1 1
11 11555 1 1 52 HIS HA H 1.788 -17.892 -8.278 1.00 . A A . 52 HIS HA 1 1
11 11556 1 1 52 HIS HB2 H 0.238 -19.261 -6.852 1.00 . A A . 52 HIS HB2 1 1
11 11557 1 1 52 HIS HB3 H 1.172 -20.196 -8.015 1.00 . A A . 52 HIS HB3 1 1
11 11558 1 1 52 HIS HD1 H 0.838 -19.554 -4.338 1.00 . A A . 52 HIS HD1 1 1
11 11559 1 1 52 HIS HD2 H 2.959 -22.026 -6.916 1.00 . A A . 52 HIS HD2 1 1
11 11560 1 1 52 HIS HE1 H 1.908 -21.295 -2.872 1.00 . A A . 52 HIS HE1 1 1
11 11561 1 1 52 HIS N N 3.503 -18.806 -7.581 1.00 . A A . 52 HIS N 1 1
11 11562 1 1 52 HIS ND1 N 1.403 -20.275 -4.685 1.00 . A A . 52 HIS ND1 1 1
11 11563 1 1 52 HIS NE2 N 2.664 -22.007 -4.743 1.00 . A A . 52 HIS NE2 1 1
11 11564 1 1 52 HIS O O 2.897 -17.351 -5.352 1.00 . A A . 52 HIS O 1 1
11 11565 1 1 53 CYS C C -0.430 -16.074 -4.229 1.00 . A A . 53 CYS C 1 1
11 11566 1 1 53 CYS CA C 0.721 -15.650 -5.137 1.00 . A A . 53 CYS CA 1 1
11 11567 1 1 53 CYS CB C 0.427 -14.274 -5.740 1.00 . A A . 53 CYS CB 1 1
11 11568 1 1 53 CYS H H 0.272 -16.718 -6.908 1.00 . A A . 53 CYS H 1 1
11 11569 1 1 53 CYS HA H 1.624 -15.589 -4.548 1.00 . A A . 53 CYS HA 1 1
11 11570 1 1 53 CYS HB2 H -0.136 -14.403 -6.653 1.00 . A A . 53 CYS HB2 1 1
11 11571 1 1 53 CYS HB3 H -0.160 -13.699 -5.039 1.00 . A A . 53 CYS HB3 1 1
11 11572 1 1 53 CYS N N 0.939 -16.629 -6.194 1.00 . A A . 53 CYS N 1 1
11 11573 1 1 53 CYS O O -1.273 -16.893 -4.596 1.00 . A A . 53 CYS O 1 1
11 11574 1 1 53 CYS SG S 1.916 -13.306 -6.142 1.00 . A A . 53 CYS SG 1 1
11 11575 1 1 54 PRO C C -2.871 -15.259 -2.437 1.00 . A A . 54 PRO C 1 1
11 11576 1 1 54 PRO CA C -1.509 -15.811 -2.029 1.00 . A A . 54 PRO CA 1 1
11 11577 1 1 54 PRO CB C -1.010 -15.118 -0.759 1.00 . A A . 54 PRO CB 1 1
11 11578 1 1 54 PRO CD C 0.505 -14.523 -2.510 1.00 . A A . 54 PRO CD 1 1
11 11579 1 1 54 PRO CG C -0.135 -14.015 -1.247 1.00 . A A . 54 PRO CG 1 1
11 11580 1 1 54 PRO HA H -1.591 -16.874 -1.854 1.00 . A A . 54 PRO HA 1 1
11 11581 1 1 54 PRO HB2 H -1.852 -14.737 -0.198 1.00 . A A . 54 PRO HB2 1 1
11 11582 1 1 54 PRO HB3 H -0.457 -15.822 -0.155 1.00 . A A . 54 PRO HB3 1 1
11 11583 1 1 54 PRO HD2 H 0.641 -13.717 -3.215 1.00 . A A . 54 PRO HD2 1 1
11 11584 1 1 54 PRO HD3 H 1.452 -14.996 -2.288 1.00 . A A . 54 PRO HD3 1 1
11 11585 1 1 54 PRO HG2 H -0.730 -13.139 -1.456 1.00 . A A . 54 PRO HG2 1 1
11 11586 1 1 54 PRO HG3 H 0.619 -13.791 -0.508 1.00 . A A . 54 PRO HG3 1 1
11 11587 1 1 54 PRO N N -0.467 -15.506 -3.015 1.00 . A A . 54 PRO N 1 1
11 11588 1 1 54 PRO O O -2.974 -14.455 -3.364 1.00 . A A . 54 PRO O 1 1
11 11589 1 1 55 CYS C C -5.450 -13.778 -1.639 1.00 . A A . 55 CYS C 1 1
11 11590 1 1 55 CYS CA C -5.270 -15.243 -2.027 1.00 . A A . 55 CYS CA 1 1
11 11591 1 1 55 CYS CB C -6.287 -16.109 -1.281 1.00 . A A . 55 CYS CB 1 1
11 11592 1 1 55 CYS H H -3.769 -16.335 -1.010 1.00 . A A . 55 CYS H 1 1
11 11593 1 1 55 CYS HA H -5.435 -15.344 -3.089 1.00 . A A . 55 CYS HA 1 1
11 11594 1 1 55 CYS HB2 H -6.082 -16.060 -0.222 1.00 . A A . 55 CYS HB2 1 1
11 11595 1 1 55 CYS HB3 H -7.280 -15.727 -1.469 1.00 . A A . 55 CYS HB3 1 1
11 11596 1 1 55 CYS N N -3.914 -15.694 -1.739 1.00 . A A . 55 CYS N 1 1
11 11597 1 1 55 CYS O O -5.205 -13.393 -0.497 1.00 . A A . 55 CYS O 1 1
11 11598 1 1 55 CYS SG S -6.267 -17.865 -1.767 1.00 . A A . 55 CYS SG 1 1
11 11599 1 1 56 GLY C C -7.191 -10.961 -3.194 1.00 . A A . 56 GLY C 1 1
11 11600 1 1 56 GLY CA C -6.090 -11.553 -2.338 1.00 . A A . 56 GLY CA 1 1
11 11601 1 1 56 GLY H H -6.063 -13.329 -3.491 1.00 . A A . 56 GLY H 1 1
11 11602 1 1 56 GLY HA2 H -6.349 -11.425 -1.297 1.00 . A A . 56 GLY HA2 1 1
11 11603 1 1 56 GLY HA3 H -5.170 -11.024 -2.537 1.00 . A A . 56 GLY HA3 1 1
11 11604 1 1 56 GLY N N -5.884 -12.966 -2.598 1.00 . A A . 56 GLY N 1 1
11 11605 1 1 56 GLY O O -7.281 -9.742 -3.345 1.00 . A A . 56 GLY O 1 1
11 11606 1 1 57 GLU C C -10.456 -11.961 -4.131 1.00 . A A . 57 GLU C 1 1
11 11607 1 1 57 GLU CA C -9.128 -11.378 -4.607 1.00 . A A . 57 GLU CA 1 1
11 11608 1 1 57 GLU CB C -8.874 -11.780 -6.061 1.00 . A A . 57 GLU CB 1 1
11 11609 1 1 57 GLU CD C -8.889 -13.634 -7.778 1.00 . A A . 57 GLU CD 1 1
11 11610 1 1 57 GLU CG C -8.978 -13.276 -6.306 1.00 . A A . 57 GLU CG 1 1
11 11611 1 1 57 GLU H H -7.906 -12.783 -3.601 1.00 . A A . 57 GLU H 1 1
11 11612 1 1 57 GLU HA H -9.179 -10.301 -4.545 1.00 . A A . 57 GLU HA 1 1
11 11613 1 1 57 GLU HB2 H -9.597 -11.282 -6.692 1.00 . A A . 57 GLU HB2 1 1
11 11614 1 1 57 GLU HB3 H -7.882 -11.458 -6.343 1.00 . A A . 57 GLU HB3 1 1
11 11615 1 1 57 GLU HG2 H -8.174 -13.770 -5.782 1.00 . A A . 57 GLU HG2 1 1
11 11616 1 1 57 GLU HG3 H -9.925 -13.625 -5.923 1.00 . A A . 57 GLU HG3 1 1
11 11617 1 1 57 GLU N N -8.029 -11.824 -3.759 1.00 . A A . 57 GLU N 1 1
11 11618 1 1 57 GLU O O -11.383 -12.145 -4.918 1.00 . A A . 57 GLU O 1 1
11 11619 1 1 57 GLU OE1 O -7.883 -13.264 -8.418 1.00 . A A . 57 GLU OE1 1 1
11 11620 1 1 57 GLU OE2 O -9.825 -14.283 -8.288 1.00 . A A . 57 GLU OE2 1 1
11 11621 1 1 58 GLY C C -11.709 -14.323 -2.190 1.00 . A A . 58 GLY C 1 1
11 11622 1 1 58 GLY CA C -11.753 -12.810 -2.277 1.00 . A A . 58 GLY CA 1 1
11 11623 1 1 58 GLY H H -9.766 -12.082 -2.256 1.00 . A A . 58 GLY H 1 1
11 11624 1 1 58 GLY HA2 H -11.900 -12.406 -1.285 1.00 . A A . 58 GLY HA2 1 1
11 11625 1 1 58 GLY HA3 H -12.588 -12.521 -2.898 1.00 . A A . 58 GLY HA3 1 1
11 11626 1 1 58 GLY N N -10.537 -12.250 -2.835 1.00 . A A . 58 GLY N 1 1
11 11627 1 1 58 GLY O O -12.750 -14.979 -2.125 1.00 . A A . 58 GLY O 1 1
11 11628 1 1 59 LEU C C -9.794 -16.735 -0.742 1.00 . A A . 59 LEU C 1 1
11 11629 1 1 59 LEU CA C -10.326 -16.325 -2.112 1.00 . A A . 59 LEU CA 1 1
11 11630 1 1 59 LEU CB C -9.371 -16.801 -3.206 1.00 . A A . 59 LEU CB 1 1
11 11631 1 1 59 LEU CD1 C -8.488 -16.335 -5.506 1.00 . A A . 59 LEU CD1 1 1
11 11632 1 1 59 LEU CD2 C -10.747 -17.371 -5.223 1.00 . A A . 59 LEU CD2 1 1
11 11633 1 1 59 LEU CG C -9.735 -16.399 -4.636 1.00 . A A . 59 LEU CG 1 1
11 11634 1 1 59 LEU H H -9.711 -14.304 -2.243 1.00 . A A . 59 LEU H 1 1
11 11635 1 1 59 LEU HA H -11.292 -16.784 -2.262 1.00 . A A . 59 LEU HA 1 1
11 11636 1 1 59 LEU HB2 H -8.392 -16.401 -2.989 1.00 . A A . 59 LEU HB2 1 1
11 11637 1 1 59 LEU HB3 H -9.333 -17.880 -3.165 1.00 . A A . 59 LEU HB3 1 1
11 11638 1 1 59 LEU HD11 H -7.766 -15.672 -5.052 1.00 . A A . 59 LEU HD11 1 1
11 11639 1 1 59 LEU HD12 H -8.752 -15.964 -6.486 1.00 . A A . 59 LEU HD12 1 1
11 11640 1 1 59 LEU HD13 H -8.063 -17.323 -5.598 1.00 . A A . 59 LEU HD13 1 1
11 11641 1 1 59 LEU HD21 H -11.037 -17.037 -6.208 1.00 . A A . 59 LEU HD21 1 1
11 11642 1 1 59 LEU HD22 H -11.619 -17.410 -4.585 1.00 . A A . 59 LEU HD22 1 1
11 11643 1 1 59 LEU HD23 H -10.305 -18.354 -5.290 1.00 . A A . 59 LEU HD23 1 1
11 11644 1 1 59 LEU HG H -10.182 -15.415 -4.624 1.00 . A A . 59 LEU HG 1 1
11 11645 1 1 59 LEU N N -10.502 -14.878 -2.189 1.00 . A A . 59 LEU N 1 1
11 11646 1 1 59 LEU O O -9.412 -15.889 0.066 1.00 . A A . 59 LEU O 1 1
11 11647 1 1 60 SER C C -8.597 -19.911 0.589 1.00 . A A . 60 SER C 1 1
11 11648 1 1 60 SER CA C -9.285 -18.563 0.782 1.00 . A A . 60 SER CA 1 1
11 11649 1 1 60 SER CB C -10.442 -18.706 1.773 1.00 . A A . 60 SER CB 1 1
11 11650 1 1 60 SER H H -10.087 -18.664 -1.174 1.00 . A A . 60 SER H 1 1
11 11651 1 1 60 SER HA H -8.568 -17.860 1.178 1.00 . A A . 60 SER HA 1 1
11 11652 1 1 60 SER HB2 H -11.233 -18.025 1.499 1.00 . A A . 60 SER HB2 1 1
11 11653 1 1 60 SER HB3 H -10.814 -19.721 1.743 1.00 . A A . 60 SER HB3 1 1
11 11654 1 1 60 SER HG H -10.447 -17.604 3.392 1.00 . A A . 60 SER HG 1 1
11 11655 1 1 60 SER N N -9.770 -18.039 -0.489 1.00 . A A . 60 SER N 1 1
11 11656 1 1 60 SER O O -9.210 -20.874 0.128 1.00 . A A . 60 SER O 1 1
11 11657 1 1 60 SER OG O -10.022 -18.412 3.094 1.00 . A A . 60 SER OG 1 1
11 11658 1 1 61 CYS C C -7.224 -22.354 1.540 1.00 . A A . 61 CYS C 1 1
11 11659 1 1 61 CYS CA C -6.544 -21.199 0.809 1.00 . A A . 61 CYS CA 1 1
11 11660 1 1 61 CYS CB C -5.129 -20.998 1.357 1.00 . A A . 61 CYS CB 1 1
11 11661 1 1 61 CYS H H -6.883 -19.170 1.305 1.00 . A A . 61 CYS H 1 1
11 11662 1 1 61 CYS HA H -6.483 -21.441 -0.241 1.00 . A A . 61 CYS HA 1 1
11 11663 1 1 61 CYS HB2 H -5.151 -20.228 2.115 1.00 . A A . 61 CYS HB2 1 1
11 11664 1 1 61 CYS HB3 H -4.788 -21.922 1.799 1.00 . A A . 61 CYS HB3 1 1
11 11665 1 1 61 CYS N N -7.317 -19.971 0.944 1.00 . A A . 61 CYS N 1 1
11 11666 1 1 61 CYS O O -7.269 -22.385 2.770 1.00 . A A . 61 CYS O 1 1
11 11667 1 1 61 CYS SG S -3.909 -20.500 0.099 1.00 . A A . 61 CYS SG 1 1
11 11668 1 1 62 THR C C -7.870 -25.759 0.783 1.00 . A A . 62 THR C 1 1
11 11669 1 1 62 THR CA C -8.431 -24.458 1.346 1.00 . A A . 62 THR CA 1 1
11 11670 1 1 62 THR CB C -9.948 -24.409 1.078 1.00 . A A . 62 THR CB 1 1
11 11671 1 1 62 THR CG2 C -10.242 -24.593 -0.403 1.00 . A A . 62 THR CG2 1 1
11 11672 1 1 62 THR H H -7.685 -23.221 -0.202 1.00 . A A . 62 THR H 1 1
11 11673 1 1 62 THR HA H -8.274 -24.441 2.415 1.00 . A A . 62 THR HA 1 1
11 11674 1 1 62 THR HB H -10.321 -23.443 1.386 1.00 . A A . 62 THR HB 1 1
11 11675 1 1 62 THR HG1 H -10.539 -25.233 2.769 1.00 . A A . 62 THR HG1 1 1
11 11676 1 1 62 THR HG21 H -9.698 -23.855 -0.974 1.00 . A A . 62 THR HG21 1 1
11 11677 1 1 62 THR HG22 H -11.301 -24.475 -0.577 1.00 . A A . 62 THR HG22 1 1
11 11678 1 1 62 THR HG23 H -9.935 -25.582 -0.710 1.00 . A A . 62 THR HG23 1 1
11 11679 1 1 62 THR N N -7.753 -23.302 0.773 1.00 . A A . 62 THR N 1 1
11 11680 1 1 62 THR O O -7.606 -25.869 -0.414 1.00 . A A . 62 THR O 1 1
11 11681 1 1 62 THR OG1 O -10.612 -25.429 1.832 1.00 . A A . 62 THR OG1 1 1
11 11682 1 1 63 LYS C C -8.148 -28.770 0.341 1.00 . A A . 63 LYS C 1 1
11 11683 1 1 63 LYS CA C -7.162 -28.042 1.248 1.00 . A A . 63 LYS CA 1 1
11 11684 1 1 63 LYS CB C -6.851 -28.900 2.476 1.00 . A A . 63 LYS CB 1 1
11 11685 1 1 63 LYS CD C -5.249 -30.480 3.591 1.00 . A A . 63 LYS CD 1 1
11 11686 1 1 63 LYS CE C -4.890 -31.946 3.405 1.00 . A A . 63 LYS CE 1 1
11 11687 1 1 63 LYS CG C -5.675 -29.840 2.281 1.00 . A A . 63 LYS CG 1 1
11 11688 1 1 63 LYS H H -7.919 -26.598 2.598 1.00 . A A . 63 LYS H 1 1
11 11689 1 1 63 LYS HA H -6.247 -27.870 0.699 1.00 . A A . 63 LYS HA 1 1
11 11690 1 1 63 LYS HB2 H -6.630 -28.248 3.308 1.00 . A A . 63 LYS HB2 1 1
11 11691 1 1 63 LYS HB3 H -7.722 -29.492 2.716 1.00 . A A . 63 LYS HB3 1 1
11 11692 1 1 63 LYS HD2 H -4.385 -29.956 3.974 1.00 . A A . 63 LYS HD2 1 1
11 11693 1 1 63 LYS HD3 H -6.061 -30.405 4.300 1.00 . A A . 63 LYS HD3 1 1
11 11694 1 1 63 LYS HE2 H -5.791 -32.500 3.189 1.00 . A A . 63 LYS HE2 1 1
11 11695 1 1 63 LYS HE3 H -4.207 -32.033 2.572 1.00 . A A . 63 LYS HE3 1 1
11 11696 1 1 63 LYS HG2 H -5.959 -30.618 1.588 1.00 . A A . 63 LYS HG2 1 1
11 11697 1 1 63 LYS HG3 H -4.843 -29.281 1.875 1.00 . A A . 63 LYS HG3 1 1
11 11698 1 1 63 LYS HZ1 H -4.208 -31.804 5.374 1.00 . A A . 63 LYS HZ1 1 1
11 11699 1 1 63 LYS HZ2 H -3.280 -32.829 4.400 1.00 . A A . 63 LYS HZ2 1 1
11 11700 1 1 63 LYS HZ3 H -4.793 -33.337 4.960 1.00 . A A . 63 LYS HZ3 1 1
11 11701 1 1 63 LYS N N -7.689 -26.745 1.656 1.00 . A A . 63 LYS N 1 1
11 11702 1 1 63 LYS NZ N -4.248 -32.519 4.620 1.00 . A A . 63 LYS NZ 1 1
11 11703 1 1 63 LYS O O -9.321 -28.926 0.682 1.00 . A A . 63 LYS O 1 1
11 11704 1 1 64 VAL C C -7.898 -31.284 -2.128 1.00 . A A . 64 VAL C 1 1
11 11705 1 1 64 VAL CA C -8.505 -29.933 -1.768 1.00 . A A . 64 VAL CA 1 1
11 11706 1 1 64 VAL CB C -8.711 -29.115 -3.057 1.00 . A A . 64 VAL CB 1 1
11 11707 1 1 64 VAL CG1 C -9.298 -27.749 -2.735 1.00 . A A . 64 VAL CG1 1 1
11 11708 1 1 64 VAL CG2 C -7.400 -28.976 -3.815 1.00 . A A . 64 VAL CG2 1 1
11 11709 1 1 64 VAL H H -6.722 -29.063 -1.029 1.00 . A A . 64 VAL H 1 1
11 11710 1 1 64 VAL HA H -9.470 -30.092 -1.309 1.00 . A A . 64 VAL HA 1 1
11 11711 1 1 64 VAL HB H -9.411 -29.644 -3.686 1.00 . A A . 64 VAL HB 1 1
11 11712 1 1 64 VAL HG11 H -10.270 -27.658 -3.198 1.00 . A A . 64 VAL HG11 1 1
11 11713 1 1 64 VAL HG12 H -9.396 -27.642 -1.664 1.00 . A A . 64 VAL HG12 1 1
11 11714 1 1 64 VAL HG13 H -8.645 -26.978 -3.116 1.00 . A A . 64 VAL HG13 1 1
11 11715 1 1 64 VAL HG21 H -7.567 -28.414 -4.722 1.00 . A A . 64 VAL HG21 1 1
11 11716 1 1 64 VAL HG22 H -6.680 -28.456 -3.198 1.00 . A A . 64 VAL HG22 1 1
11 11717 1 1 64 VAL HG23 H -7.020 -29.955 -4.062 1.00 . A A . 64 VAL HG23 1 1
11 11718 1 1 64 VAL N N -7.665 -29.217 -0.814 1.00 . A A . 64 VAL N 1 1
11 11719 1 1 64 VAL O O -8.321 -31.930 -3.085 1.00 . A A . 64 VAL O 1 1
11 11720 1 1 65 GLY C C -5.208 -33.314 -0.562 1.00 . A A . 65 GLY C 1 1
11 11721 1 1 65 GLY CA C -6.255 -32.980 -1.605 1.00 . A A . 65 GLY CA 1 1
11 11722 1 1 65 GLY H H -6.608 -31.148 -0.603 1.00 . A A . 65 GLY H 1 1
11 11723 1 1 65 GLY HA2 H -7.004 -33.758 -1.611 1.00 . A A . 65 GLY HA2 1 1
11 11724 1 1 65 GLY HA3 H -5.781 -32.943 -2.575 1.00 . A A . 65 GLY HA3 1 1
11 11725 1 1 65 GLY N N -6.904 -31.707 -1.352 1.00 . A A . 65 GLY N 1 1
11 11726 1 1 65 GLY O O -5.246 -32.794 0.553 1.00 . A A . 65 GLY O 1 1
11 11727 1 1 66 GLU C C -1.876 -34.709 -0.741 1.00 . A A . 66 GLU C 1 1
11 11728 1 1 66 GLU CA C -3.210 -34.588 -0.009 1.00 . A A . 66 GLU CA 1 1
11 11729 1 1 66 GLU CB C -3.560 -35.921 0.658 1.00 . A A . 66 GLU CB 1 1
11 11730 1 1 66 GLU CD C -4.467 -38.257 0.341 1.00 . A A . 66 GLU CD 1 1
11 11731 1 1 66 GLU CG C -4.346 -36.862 -0.240 1.00 . A A . 66 GLU CG 1 1
11 11732 1 1 66 GLU H H -4.293 -34.563 -1.827 1.00 . A A . 66 GLU H 1 1
11 11733 1 1 66 GLU HA H -3.121 -33.828 0.752 1.00 . A A . 66 GLU HA 1 1
11 11734 1 1 66 GLU HB2 H -2.646 -36.414 0.950 1.00 . A A . 66 GLU HB2 1 1
11 11735 1 1 66 GLU HB3 H -4.150 -35.723 1.540 1.00 . A A . 66 GLU HB3 1 1
11 11736 1 1 66 GLU HG2 H -5.338 -36.460 -0.381 1.00 . A A . 66 GLU HG2 1 1
11 11737 1 1 66 GLU HG3 H -3.847 -36.928 -1.196 1.00 . A A . 66 GLU HG3 1 1
11 11738 1 1 66 GLU N N -4.271 -34.184 -0.924 1.00 . A A . 66 GLU N 1 1
11 11739 1 1 66 GLU O O -1.821 -34.853 -1.963 1.00 . A A . 66 GLU O 1 1
11 11740 1 1 66 GLU OE1 O -3.516 -39.051 0.183 1.00 . A A . 66 GLU OE1 1 1
11 11741 1 1 66 GLU OE2 O -5.514 -38.554 0.954 1.00 . A A . 66 GLU OE2 1 1
11 11742 1 1 67 PRO C C -1.303 -33.085 1.879 1.00 . A A . 67 PRO C 1 1
11 11743 1 1 67 PRO CA C -0.829 -34.477 1.477 1.00 . A A . 67 PRO CA 1 1
11 11744 1 1 67 PRO CB C 0.622 -34.695 1.913 1.00 . A A . 67 PRO CB 1 1
11 11745 1 1 67 PRO CD C 0.607 -34.742 -0.476 1.00 . A A . 67 PRO CD 1 1
11 11746 1 1 67 PRO CG C 1.435 -34.346 0.714 1.00 . A A . 67 PRO CG 1 1
11 11747 1 1 67 PRO HA H -1.461 -35.220 1.940 1.00 . A A . 67 PRO HA 1 1
11 11748 1 1 67 PRO HB2 H 0.850 -34.048 2.749 1.00 . A A . 67 PRO HB2 1 1
11 11749 1 1 67 PRO HB3 H 0.765 -35.726 2.200 1.00 . A A . 67 PRO HB3 1 1
11 11750 1 1 67 PRO HD2 H 0.770 -34.057 -1.294 1.00 . A A . 67 PRO HD2 1 1
11 11751 1 1 67 PRO HD3 H 0.840 -35.753 -0.778 1.00 . A A . 67 PRO HD3 1 1
11 11752 1 1 67 PRO HG2 H 1.630 -33.284 0.700 1.00 . A A . 67 PRO HG2 1 1
11 11753 1 1 67 PRO HG3 H 2.363 -34.899 0.727 1.00 . A A . 67 PRO HG3 1 1
11 11754 1 1 67 PRO N N -0.775 -34.649 0.022 1.00 . A A . 67 PRO N 1 1
11 11755 1 1 67 PRO O O -2.095 -32.934 2.808 1.00 . A A . 67 PRO O 1 1
11 11756 1 1 68 ASN C C -1.512 -29.939 0.171 1.00 . A A . 68 ASN C 1 1
11 11757 1 1 68 ASN CA C -1.187 -30.691 1.458 1.00 . A A . 68 ASN CA 1 1
11 11758 1 1 68 ASN CB C -0.058 -29.978 2.206 1.00 . A A . 68 ASN CB 1 1
11 11759 1 1 68 ASN CG C -0.500 -28.651 2.792 1.00 . A A . 68 ASN CG 1 1
11 11760 1 1 68 ASN H H -0.185 -32.255 0.444 1.00 . A A . 68 ASN H 1 1
11 11761 1 1 68 ASN HA H -2.067 -30.708 2.084 1.00 . A A . 68 ASN HA 1 1
11 11762 1 1 68 ASN HB2 H 0.284 -30.609 3.014 1.00 . A A . 68 ASN HB2 1 1
11 11763 1 1 68 ASN HB3 H 0.759 -29.796 1.525 1.00 . A A . 68 ASN HB3 1 1
11 11764 1 1 68 ASN HD21 H 1.360 -28.261 3.376 1.00 . A A . 68 ASN HD21 1 1
11 11765 1 1 68 ASN HD22 H 0.185 -27.051 3.752 1.00 . A A . 68 ASN HD22 1 1
11 11766 1 1 68 ASN N N -0.813 -32.071 1.174 1.00 . A A . 68 ASN N 1 1
11 11767 1 1 68 ASN ND2 N 0.443 -27.913 3.365 1.00 . A A . 68 ASN ND2 1 1
11 11768 1 1 68 ASN O O -0.830 -28.979 -0.191 1.00 . A A . 68 ASN O 1 1
11 11769 1 1 68 ASN OD1 O -1.677 -28.294 2.730 1.00 . A A . 68 ASN OD1 1 1
11 11770 1 1 69 LYS C C -3.826 -28.512 -1.488 1.00 . A A . 69 LYS C 1 1
11 11771 1 1 69 LYS CA C -2.978 -29.750 -1.763 1.00 . A A . 69 LYS CA 1 1
11 11772 1 1 69 LYS CB C -3.768 -30.742 -2.621 1.00 . A A . 69 LYS CB 1 1
11 11773 1 1 69 LYS CD C -4.340 -31.405 -4.976 1.00 . A A . 69 LYS CD 1 1
11 11774 1 1 69 LYS CE C -3.425 -31.399 -6.190 1.00 . A A . 69 LYS CE 1 1
11 11775 1 1 69 LYS CG C -4.025 -30.253 -4.035 1.00 . A A . 69 LYS CG 1 1
11 11776 1 1 69 LYS H H -3.064 -31.150 -0.177 1.00 . A A . 69 LYS H 1 1
11 11777 1 1 69 LYS HA H -2.091 -29.452 -2.298 1.00 . A A . 69 LYS HA 1 1
11 11778 1 1 69 LYS HB2 H -3.217 -31.669 -2.677 1.00 . A A . 69 LYS HB2 1 1
11 11779 1 1 69 LYS HB3 H -4.722 -30.929 -2.148 1.00 . A A . 69 LYS HB3 1 1
11 11780 1 1 69 LYS HD2 H -4.209 -32.336 -4.445 1.00 . A A . 69 LYS HD2 1 1
11 11781 1 1 69 LYS HD3 H -5.365 -31.317 -5.307 1.00 . A A . 69 LYS HD3 1 1
11 11782 1 1 69 LYS HE2 H -2.400 -31.448 -5.853 1.00 . A A . 69 LYS HE2 1 1
11 11783 1 1 69 LYS HE3 H -3.647 -32.264 -6.795 1.00 . A A . 69 LYS HE3 1 1
11 11784 1 1 69 LYS HG2 H -4.864 -29.572 -4.024 1.00 . A A . 69 LYS HG2 1 1
11 11785 1 1 69 LYS HG3 H -3.146 -29.737 -4.394 1.00 . A A . 69 LYS HG3 1 1
11 11786 1 1 69 LYS HZ1 H -4.492 -30.230 -7.554 1.00 . A A . 69 LYS HZ1 1 1
11 11787 1 1 69 LYS HZ2 H -2.813 -30.068 -7.680 1.00 . A A . 69 LYS HZ2 1 1
11 11788 1 1 69 LYS HZ3 H -3.639 -29.331 -6.401 1.00 . A A . 69 LYS HZ3 1 1
11 11789 1 1 69 LYS N N -2.560 -30.381 -0.516 1.00 . A A . 69 LYS N 1 1
11 11790 1 1 69 LYS NZ N -3.605 -30.170 -7.014 1.00 . A A . 69 LYS NZ 1 1
11 11791 1 1 69 LYS O O -5.055 -28.559 -1.569 1.00 . A A . 69 LYS O 1 1
11 11792 1 1 70 LEU C C -4.212 -25.423 -2.169 1.00 . A A . 70 LEU C 1 1
11 11793 1 1 70 LEU CA C -3.858 -26.156 -0.880 1.00 . A A . 70 LEU CA 1 1
11 11794 1 1 70 LEU CB C -2.992 -25.260 0.008 1.00 . A A . 70 LEU CB 1 1
11 11795 1 1 70 LEU CD1 C -4.274 -25.678 2.121 1.00 . A A . 70 LEU CD1 1 1
11 11796 1 1 70 LEU CD2 C -2.737 -23.711 1.962 1.00 . A A . 70 LEU CD2 1 1
11 11797 1 1 70 LEU CG C -3.696 -24.613 1.201 1.00 . A A . 70 LEU CG 1 1
11 11798 1 1 70 LEU H H -2.187 -27.432 -1.116 1.00 . A A . 70 LEU H 1 1
11 11799 1 1 70 LEU HA H -4.771 -26.395 -0.353 1.00 . A A . 70 LEU HA 1 1
11 11800 1 1 70 LEU HB2 H -2.179 -25.860 0.390 1.00 . A A . 70 LEU HB2 1 1
11 11801 1 1 70 LEU HB3 H -2.593 -24.469 -0.611 1.00 . A A . 70 LEU HB3 1 1
11 11802 1 1 70 LEU HD11 H -5.347 -25.566 2.171 1.00 . A A . 70 LEU HD11 1 1
11 11803 1 1 70 LEU HD12 H -3.853 -25.567 3.110 1.00 . A A . 70 LEU HD12 1 1
11 11804 1 1 70 LEU HD13 H -4.032 -26.658 1.736 1.00 . A A . 70 LEU HD13 1 1
11 11805 1 1 70 LEU HD21 H -2.769 -22.717 1.544 1.00 . A A . 70 LEU HD21 1 1
11 11806 1 1 70 LEU HD22 H -1.733 -24.103 1.881 1.00 . A A . 70 LEU HD22 1 1
11 11807 1 1 70 LEU HD23 H -3.026 -23.675 3.002 1.00 . A A . 70 LEU HD23 1 1
11 11808 1 1 70 LEU HG H -4.515 -24.004 0.841 1.00 . A A . 70 LEU HG 1 1
11 11809 1 1 70 LEU N N -3.164 -27.407 -1.165 1.00 . A A . 70 LEU N 1 1
11 11810 1 1 70 LEU O O -3.376 -25.278 -3.062 1.00 . A A . 70 LEU O 1 1
11 11811 1 1 71 ARG C C -6.849 -23.097 -3.048 1.00 . A A . 71 ARG C 1 1
11 11812 1 1 71 ARG CA C -5.919 -24.241 -3.440 1.00 . A A . 71 ARG CA 1 1
11 11813 1 1 71 ARG CB C -6.640 -25.195 -4.394 1.00 . A A . 71 ARG CB 1 1
11 11814 1 1 71 ARG CD C -4.979 -26.761 -5.447 1.00 . A A . 71 ARG CD 1 1
11 11815 1 1 71 ARG CG C -5.842 -25.525 -5.645 1.00 . A A . 71 ARG CG 1 1
11 11816 1 1 71 ARG CZ C -3.896 -27.021 -7.639 1.00 . A A . 71 ARG CZ 1 1
11 11817 1 1 71 ARG H H -6.074 -25.107 -1.515 1.00 . A A . 71 ARG H 1 1
11 11818 1 1 71 ARG HA H -5.054 -23.832 -3.940 1.00 . A A . 71 ARG HA 1 1
11 11819 1 1 71 ARG HB2 H -6.847 -26.119 -3.873 1.00 . A A . 71 ARG HB2 1 1
11 11820 1 1 71 ARG HB3 H -7.573 -24.746 -4.697 1.00 . A A . 71 ARG HB3 1 1
11 11821 1 1 71 ARG HD2 H -4.034 -26.461 -5.020 1.00 . A A . 71 ARG HD2 1 1
11 11822 1 1 71 ARG HD3 H -5.484 -27.429 -4.766 1.00 . A A . 71 ARG HD3 1 1
11 11823 1 1 71 ARG HE H -5.210 -28.302 -6.858 1.00 . A A . 71 ARG HE 1 1
11 11824 1 1 71 ARG HG2 H -6.527 -25.703 -6.461 1.00 . A A . 71 ARG HG2 1 1
11 11825 1 1 71 ARG HG3 H -5.205 -24.686 -5.884 1.00 . A A . 71 ARG HG3 1 1
11 11826 1 1 71 ARG HH11 H -3.361 -25.362 -6.617 1.00 . A A . 71 ARG HH11 1 1
11 11827 1 1 71 ARG HH12 H -2.604 -25.557 -8.163 1.00 . A A . 71 ARG HH12 1 1
11 11828 1 1 71 ARG HH21 H -4.220 -28.570 -8.896 1.00 . A A . 71 ARG HH21 1 1
11 11829 1 1 71 ARG HH22 H -3.094 -27.381 -9.458 1.00 . A A . 71 ARG HH22 1 1
11 11830 1 1 71 ARG N N -5.454 -24.961 -2.260 1.00 . A A . 71 ARG N 1 1
11 11831 1 1 71 ARG NE N -4.731 -27.461 -6.704 1.00 . A A . 71 ARG NE 1 1
11 11832 1 1 71 ARG NH1 N -3.234 -25.887 -7.458 1.00 . A A . 71 ARG NH1 1 1
11 11833 1 1 71 ARG NH2 N -3.723 -27.715 -8.756 1.00 . A A . 71 ARG NH2 1 1
11 11834 1 1 71 ARG O O -7.579 -23.187 -2.061 1.00 . A A . 71 ARG O 1 1
11 11835 1 1 72 CYS C C -9.125 -21.181 -3.813 1.00 . A A . 72 CYS C 1 1
11 11836 1 1 72 CYS CA C -7.655 -20.859 -3.565 1.00 . A A . 72 CYS CA 1 1
11 11837 1 1 72 CYS CB C -7.223 -19.682 -4.443 1.00 . A A . 72 CYS CB 1 1
11 11838 1 1 72 CYS H H -6.212 -22.010 -4.602 1.00 . A A . 72 CYS H 1 1
11 11839 1 1 72 CYS HA H -7.529 -20.587 -2.527 1.00 . A A . 72 CYS HA 1 1
11 11840 1 1 72 CYS HB2 H -6.714 -20.063 -5.316 1.00 . A A . 72 CYS HB2 1 1
11 11841 1 1 72 CYS HB3 H -8.100 -19.135 -4.754 1.00 . A A . 72 CYS HB3 1 1
11 11842 1 1 72 CYS N N -6.816 -22.022 -3.828 1.00 . A A . 72 CYS N 1 1
11 11843 1 1 72 CYS O O -9.485 -21.706 -4.866 1.00 . A A . 72 CYS O 1 1
11 11844 1 1 72 CYS SG S -6.100 -18.510 -3.616 1.00 . A A . 72 CYS SG 1 1
11 11845 1 1 73 GLN C C -12.207 -19.914 -2.470 1.00 . A A . 73 GLN C 1 1
11 11846 1 1 73 GLN CA C -11.399 -21.117 -2.950 1.00 . A A . 73 GLN CA 1 1
11 11847 1 1 73 GLN CB C -11.783 -22.358 -2.144 1.00 . A A . 73 GLN CB 1 1
11 11848 1 1 73 GLN CD C -13.542 -22.888 -3.879 1.00 . A A . 73 GLN CD 1 1
11 11849 1 1 73 GLN CG C -13.202 -22.837 -2.402 1.00 . A A . 73 GLN CG 1 1
11 11850 1 1 73 GLN H H -9.621 -20.443 -2.022 1.00 . A A . 73 GLN H 1 1
11 11851 1 1 73 GLN HA H -11.623 -21.292 -3.991 1.00 . A A . 73 GLN HA 1 1
11 11852 1 1 73 GLN HB2 H -11.104 -23.159 -2.395 1.00 . A A . 73 GLN HB2 1 1
11 11853 1 1 73 GLN HB3 H -11.688 -22.133 -1.091 1.00 . A A . 73 GLN HB3 1 1
11 11854 1 1 73 GLN HE21 H -11.798 -23.757 -4.275 1.00 . A A . 73 GLN HE21 1 1
11 11855 1 1 73 GLN HE22 H -12.822 -23.473 -5.637 1.00 . A A . 73 GLN HE22 1 1
11 11856 1 1 73 GLN HG2 H -13.315 -23.829 -1.989 1.00 . A A . 73 GLN HG2 1 1
11 11857 1 1 73 GLN HG3 H -13.890 -22.164 -1.912 1.00 . A A . 73 GLN HG3 1 1
11 11858 1 1 73 GLN N N -9.969 -20.861 -2.837 1.00 . A A . 73 GLN N 1 1
11 11859 1 1 73 GLN NE2 N -12.628 -23.426 -4.678 1.00 . A A . 73 GLN NE2 1 1
11 11860 1 1 73 GLN O O -11.991 -19.412 -1.368 1.00 . A A . 73 GLN O 1 1
11 11861 1 1 73 GLN OE1 O -14.613 -22.448 -4.297 1.00 . A A . 73 GLN OE1 1 1
11 11862 1 1 74 GLU C C -14.634 -18.512 -1.602 1.00 . A A . 74 GLU C 1 1
11 11863 1 1 74 GLU CA C -13.974 -18.316 -2.965 1.00 . A A . 74 GLU CA 1 1
11 11864 1 1 74 GLU CB C -15.045 -18.104 -4.036 1.00 . A A . 74 GLU CB 1 1
11 11865 1 1 74 GLU CD C -17.309 -19.225 -4.037 1.00 . A A . 74 GLU CD 1 1
11 11866 1 1 74 GLU CG C -15.835 -19.360 -4.365 1.00 . A A . 74 GLU CG 1 1
11 11867 1 1 74 GLU H H -13.260 -19.904 -4.170 1.00 . A A . 74 GLU H 1 1
11 11868 1 1 74 GLU HA H -13.342 -17.443 -2.923 1.00 . A A . 74 GLU HA 1 1
11 11869 1 1 74 GLU HB2 H -15.736 -17.348 -3.693 1.00 . A A . 74 GLU HB2 1 1
11 11870 1 1 74 GLU HB3 H -14.567 -17.758 -4.941 1.00 . A A . 74 GLU HB3 1 1
11 11871 1 1 74 GLU HG2 H -15.735 -19.567 -5.420 1.00 . A A . 74 GLU HG2 1 1
11 11872 1 1 74 GLU HG3 H -15.429 -20.184 -3.798 1.00 . A A . 74 GLU HG3 1 1
11 11873 1 1 74 GLU N N -13.136 -19.460 -3.305 1.00 . A A . 74 GLU N 1 1
11 11874 1 1 74 GLU O O -15.384 -19.465 -1.397 1.00 . A A . 74 GLU O 1 1
11 11875 1 1 74 GLU OE1 O -17.640 -18.486 -3.086 1.00 . A A . 74 GLU OE1 1 1
11 11876 1 1 74 GLU OE2 O -18.131 -19.858 -4.731 1.00 . A A . 74 GLU OE2 1 1
11 11877 1 1 75 GLU C C -16.429 -17.517 0.627 1.00 . A A . 75 GLU C 1 1
11 11878 1 1 75 GLU CA C -14.911 -17.674 0.666 1.00 . A A . 75 GLU CA 1 1
11 11879 1 1 75 GLU CB C -14.299 -16.594 1.559 1.00 . A A . 75 GLU CB 1 1
11 11880 1 1 75 GLU CD C -15.557 -16.537 3.749 1.00 . A A . 75 GLU CD 1 1
11 11881 1 1 75 GLU CG C -14.287 -16.959 3.035 1.00 . A A . 75 GLU CG 1 1
11 11882 1 1 75 GLU H H -13.742 -16.864 -0.902 1.00 . A A . 75 GLU H 1 1
11 11883 1 1 75 GLU HA H -14.672 -18.644 1.073 1.00 . A A . 75 GLU HA 1 1
11 11884 1 1 75 GLU HB2 H -13.280 -16.418 1.246 1.00 . A A . 75 GLU HB2 1 1
11 11885 1 1 75 GLU HB3 H -14.864 -15.681 1.441 1.00 . A A . 75 GLU HB3 1 1
11 11886 1 1 75 GLU HG2 H -14.180 -18.029 3.127 1.00 . A A . 75 GLU HG2 1 1
11 11887 1 1 75 GLU HG3 H -13.447 -16.472 3.507 1.00 . A A . 75 GLU HG3 1 1
11 11888 1 1 75 GLU N N -14.347 -17.601 -0.678 1.00 . A A . 75 GLU N 1 1
11 11889 1 1 75 GLU O O -16.978 -16.913 -0.294 1.00 . A A . 75 GLU O 1 1
11 11890 1 1 75 GLU OE1 O -16.101 -15.466 3.407 1.00 . A A . 75 GLU OE1 1 1
11 11891 1 1 75 GLU OE2 O -16.006 -17.276 4.650 1.00 . A A . 75 GLU OE2 1 1
11 11892 1 1 76 SER C C -19.004 -16.596 2.140 1.00 . A A . 76 SER C 1 1
11 11893 1 1 76 SER CA C -18.554 -17.990 1.715 1.00 . A A . 76 SER CA 1 1
11 11894 1 1 76 SER CB C -19.086 -19.033 2.701 1.00 . A A . 76 SER CB 1 1
11 11895 1 1 76 SER H H -16.606 -18.533 2.340 1.00 . A A . 76 SER H 1 1
11 11896 1 1 76 SER HA H -18.952 -18.200 0.733 1.00 . A A . 76 SER HA 1 1
11 11897 1 1 76 SER HB2 H -18.710 -18.815 3.689 1.00 . A A . 76 SER HB2 1 1
11 11898 1 1 76 SER HB3 H -20.166 -18.997 2.711 1.00 . A A . 76 SER HB3 1 1
11 11899 1 1 76 SER HG H -18.693 -20.909 3.105 1.00 . A A . 76 SER HG 1 1
11 11900 1 1 76 SER N N -17.100 -18.065 1.635 1.00 . A A . 76 SER N 1 1
11 11901 1 1 76 SER O O -20.090 -16.424 2.690 1.00 . A A . 76 SER O 1 1
11 11902 1 1 76 SER OG O -18.676 -20.338 2.333 1.00 . A A . 76 SER OG 1 1
12 11903 1 1 1 SER C C 3.166 -0.979 -3.465 1.00 . A A . 1 SER C 1 1
12 11904 1 1 1 SER CA C 2.190 -0.035 -4.161 1.00 . A A . 1 SER CA 1 1
12 11905 1 1 1 SER CB C 2.913 1.246 -4.582 1.00 . A A . 1 SER CB 1 1
12 11906 1 1 1 SER H1 H 1.198 0.288 -2.318 1.00 . A A . 1 SER H1 1 1
12 11907 1 1 1 SER HA H 1.799 -0.525 -5.040 1.00 . A A . 1 SER HA 1 1
12 11908 1 1 1 SER HB2 H 3.946 1.018 -4.799 1.00 . A A . 1 SER HB2 1 1
12 11909 1 1 1 SER HB3 H 2.440 1.647 -5.467 1.00 . A A . 1 SER HB3 1 1
12 11910 1 1 1 SER HG H 3.606 2.824 -3.652 1.00 . A A . 1 SER HG 1 1
12 11911 1 1 1 SER N N 1.064 0.283 -3.289 1.00 . A A . 1 SER N 1 1
12 11912 1 1 1 SER O O 3.807 -0.612 -2.480 1.00 . A A . 1 SER O 1 1
12 11913 1 1 1 SER OG O 2.866 2.221 -3.555 1.00 . A A . 1 SER OG 1 1
12 11914 1 1 2 VAL C C 5.630 -2.839 -3.686 1.00 . A A . 2 VAL C 1 1
12 11915 1 1 2 VAL CA C 4.172 -3.195 -3.416 1.00 . A A . 2 VAL CA 1 1
12 11916 1 1 2 VAL CB C 3.884 -4.597 -3.983 1.00 . A A . 2 VAL CB 1 1
12 11917 1 1 2 VAL CG1 C 4.237 -4.660 -5.461 1.00 . A A . 2 VAL CG1 1 1
12 11918 1 1 2 VAL CG2 C 4.648 -5.655 -3.199 1.00 . A A . 2 VAL CG2 1 1
12 11919 1 1 2 VAL H H 2.738 -2.430 -4.771 1.00 . A A . 2 VAL H 1 1
12 11920 1 1 2 VAL HA H 4.010 -3.220 -2.348 1.00 . A A . 2 VAL HA 1 1
12 11921 1 1 2 VAL HB H 2.828 -4.796 -3.879 1.00 . A A . 2 VAL HB 1 1
12 11922 1 1 2 VAL HG11 H 3.920 -3.748 -5.945 1.00 . A A . 2 VAL HG11 1 1
12 11923 1 1 2 VAL HG12 H 5.305 -4.775 -5.571 1.00 . A A . 2 VAL HG12 1 1
12 11924 1 1 2 VAL HG13 H 3.735 -5.501 -5.915 1.00 . A A . 2 VAL HG13 1 1
12 11925 1 1 2 VAL HG21 H 4.266 -5.699 -2.190 1.00 . A A . 2 VAL HG21 1 1
12 11926 1 1 2 VAL HG22 H 4.520 -6.617 -3.673 1.00 . A A . 2 VAL HG22 1 1
12 11927 1 1 2 VAL HG23 H 5.697 -5.401 -3.178 1.00 . A A . 2 VAL HG23 1 1
12 11928 1 1 2 VAL N N 3.274 -2.197 -3.986 1.00 . A A . 2 VAL N 1 1
12 11929 1 1 2 VAL O O 5.968 -2.324 -4.753 1.00 . A A . 2 VAL O 1 1
12 11930 1 1 3 THR C C 8.759 -4.051 -2.511 1.00 . A A . 3 THR C 1 1
12 11931 1 1 3 THR CA C 7.914 -2.826 -2.844 1.00 . A A . 3 THR CA 1 1
12 11932 1 1 3 THR CB C 8.336 -1.662 -1.930 1.00 . A A . 3 THR CB 1 1
12 11933 1 1 3 THR CG2 C 9.726 -1.164 -2.294 1.00 . A A . 3 THR CG2 1 1
12 11934 1 1 3 THR H H 6.161 -3.528 -1.886 1.00 . A A . 3 THR H 1 1
12 11935 1 1 3 THR HA H 8.101 -2.539 -3.869 1.00 . A A . 3 THR HA 1 1
12 11936 1 1 3 THR HB H 8.352 -2.014 -0.907 1.00 . A A . 3 THR HB 1 1
12 11937 1 1 3 THR HG1 H 7.245 -0.205 -1.170 1.00 . A A . 3 THR HG1 1 1
12 11938 1 1 3 THR HG21 H 10.468 -1.760 -1.785 1.00 . A A . 3 THR HG21 1 1
12 11939 1 1 3 THR HG22 H 9.828 -0.131 -1.996 1.00 . A A . 3 THR HG22 1 1
12 11940 1 1 3 THR HG23 H 9.869 -1.246 -3.361 1.00 . A A . 3 THR HG23 1 1
12 11941 1 1 3 THR N N 6.491 -3.118 -2.712 1.00 . A A . 3 THR N 1 1
12 11942 1 1 3 THR O O 8.762 -4.525 -1.375 1.00 . A A . 3 THR O 1 1
12 11943 1 1 3 THR OG1 O 7.395 -0.588 -2.038 1.00 . A A . 3 THR OG1 1 1
12 11944 1 1 4 CYS C C 11.659 -5.552 -4.039 1.00 . A A . 4 CYS C 1 1
12 11945 1 1 4 CYS CA C 10.324 -5.729 -3.322 1.00 . A A . 4 CYS CA 1 1
12 11946 1 1 4 CYS CB C 9.619 -6.986 -3.838 1.00 . A A . 4 CYS CB 1 1
12 11947 1 1 4 CYS H H 9.430 -4.137 -4.393 1.00 . A A . 4 CYS H 1 1
12 11948 1 1 4 CYS HA H 10.509 -5.840 -2.265 1.00 . A A . 4 CYS HA 1 1
12 11949 1 1 4 CYS HB2 H 9.602 -6.963 -4.917 1.00 . A A . 4 CYS HB2 1 1
12 11950 1 1 4 CYS HB3 H 10.166 -7.857 -3.510 1.00 . A A . 4 CYS HB3 1 1
12 11951 1 1 4 CYS N N 9.475 -4.560 -3.509 1.00 . A A . 4 CYS N 1 1
12 11952 1 1 4 CYS O O 11.701 -5.322 -5.247 1.00 . A A . 4 CYS O 1 1
12 11953 1 1 4 CYS SG S 7.898 -7.161 -3.263 1.00 . A A . 4 CYS SG 1 1
12 11954 1 1 5 GLY C C 14.385 -4.071 -4.225 1.00 . A A . 5 GLY C 1 1
12 11955 1 1 5 GLY CA C 14.071 -5.509 -3.865 1.00 . A A . 5 GLY CA 1 1
12 11956 1 1 5 GLY H H 12.654 -5.844 -2.327 1.00 . A A . 5 GLY H 1 1
12 11957 1 1 5 GLY HA2 H 14.805 -5.861 -3.157 1.00 . A A . 5 GLY HA2 1 1
12 11958 1 1 5 GLY HA3 H 14.130 -6.113 -4.759 1.00 . A A . 5 GLY HA3 1 1
12 11959 1 1 5 GLY N N 12.749 -5.660 -3.285 1.00 . A A . 5 GLY N 1 1
12 11960 1 1 5 GLY O O 15.276 -3.806 -5.031 1.00 . A A . 5 GLY O 1 1
12 11961 1 1 6 GLY C C 13.019 -1.227 -5.056 1.00 . A A . 6 GLY C 1 1
12 11962 1 1 6 GLY CA C 13.868 -1.730 -3.905 1.00 . A A . 6 GLY CA 1 1
12 11963 1 1 6 GLY H H 12.951 -3.409 -2.995 1.00 . A A . 6 GLY H 1 1
12 11964 1 1 6 GLY HA2 H 13.630 -1.160 -3.019 1.00 . A A . 6 GLY HA2 1 1
12 11965 1 1 6 GLY HA3 H 14.909 -1.582 -4.149 1.00 . A A . 6 GLY HA3 1 1
12 11966 1 1 6 GLY N N 13.648 -3.138 -3.629 1.00 . A A . 6 GLY N 1 1
12 11967 1 1 6 GLY O O 12.887 -0.019 -5.258 1.00 . A A . 6 GLY O 1 1
12 11968 1 1 7 LYS C C 10.129 -1.767 -6.550 1.00 . A A . 7 LYS C 1 1
12 11969 1 1 7 LYS CA C 11.600 -1.798 -6.950 1.00 . A A . 7 LYS CA 1 1
12 11970 1 1 7 LYS CB C 11.808 -2.793 -8.094 1.00 . A A . 7 LYS CB 1 1
12 11971 1 1 7 LYS CD C 11.691 -2.880 -10.601 1.00 . A A . 7 LYS CD 1 1
12 11972 1 1 7 LYS CE C 12.670 -3.928 -11.111 1.00 . A A . 7 LYS CE 1 1
12 11973 1 1 7 LYS CG C 12.245 -2.142 -9.394 1.00 . A A . 7 LYS CG 1 1
12 11974 1 1 7 LYS H H 12.583 -3.101 -5.601 1.00 . A A . 7 LYS H 1 1
12 11975 1 1 7 LYS HA H 11.892 -0.814 -7.283 1.00 . A A . 7 LYS HA 1 1
12 11976 1 1 7 LYS HB2 H 12.564 -3.508 -7.802 1.00 . A A . 7 LYS HB2 1 1
12 11977 1 1 7 LYS HB3 H 10.879 -3.317 -8.272 1.00 . A A . 7 LYS HB3 1 1
12 11978 1 1 7 LYS HD2 H 10.771 -3.370 -10.322 1.00 . A A . 7 LYS HD2 1 1
12 11979 1 1 7 LYS HD3 H 11.497 -2.168 -11.391 1.00 . A A . 7 LYS HD3 1 1
12 11980 1 1 7 LYS HE2 H 13.637 -3.466 -11.238 1.00 . A A . 7 LYS HE2 1 1
12 11981 1 1 7 LYS HE3 H 12.741 -4.720 -10.381 1.00 . A A . 7 LYS HE3 1 1
12 11982 1 1 7 LYS HG2 H 11.887 -1.123 -9.415 1.00 . A A . 7 LYS HG2 1 1
12 11983 1 1 7 LYS HG3 H 13.324 -2.147 -9.445 1.00 . A A . 7 LYS HG3 1 1
12 11984 1 1 7 LYS HZ1 H 11.723 -3.791 -12.968 1.00 . A A . 7 LYS HZ1 1 1
12 11985 1 1 7 LYS HZ2 H 11.605 -5.317 -12.250 1.00 . A A . 7 LYS HZ2 1 1
12 11986 1 1 7 LYS HZ3 H 13.061 -4.825 -12.956 1.00 . A A . 7 LYS HZ3 1 1
12 11987 1 1 7 LYS N N 12.441 -2.153 -5.813 1.00 . A A . 7 LYS N 1 1
12 11988 1 1 7 LYS NZ N 12.234 -4.506 -12.413 1.00 . A A . 7 LYS NZ 1 1
12 11989 1 1 7 LYS O O 9.662 -2.624 -5.800 1.00 . A A . 7 LYS O 1 1
12 11990 1 1 8 GLN C C 7.127 -1.218 -7.868 1.00 . A A . 8 GLN C 1 1
12 11991 1 1 8 GLN CA C 7.985 -0.633 -6.751 1.00 . A A . 8 GLN CA 1 1
12 11992 1 1 8 GLN CB C 7.632 0.840 -6.539 1.00 . A A . 8 GLN CB 1 1
12 11993 1 1 8 GLN CD C 8.281 2.800 -5.083 1.00 . A A . 8 GLN CD 1 1
12 11994 1 1 8 GLN CG C 7.900 1.333 -5.127 1.00 . A A . 8 GLN CG 1 1
12 11995 1 1 8 GLN H H 9.833 -0.122 -7.647 1.00 . A A . 8 GLN H 1 1
12 11996 1 1 8 GLN HA H 7.786 -1.176 -5.839 1.00 . A A . 8 GLN HA 1 1
12 11997 1 1 8 GLN HB2 H 8.213 1.439 -7.224 1.00 . A A . 8 GLN HB2 1 1
12 11998 1 1 8 GLN HB3 H 6.582 0.980 -6.752 1.00 . A A . 8 GLN HB3 1 1
12 11999 1 1 8 GLN HE21 H 9.081 2.563 -3.278 1.00 . A A . 8 GLN HE21 1 1
12 12000 1 1 8 GLN HE22 H 9.163 4.160 -3.933 1.00 . A A . 8 GLN HE22 1 1
12 12001 1 1 8 GLN HG2 H 7.009 1.192 -4.534 1.00 . A A . 8 GLN HG2 1 1
12 12002 1 1 8 GLN HG3 H 8.707 0.753 -4.704 1.00 . A A . 8 GLN HG3 1 1
12 12003 1 1 8 GLN N N 9.404 -0.774 -7.056 1.00 . A A . 8 GLN N 1 1
12 12004 1 1 8 GLN NE2 N 8.904 3.217 -3.987 1.00 . A A . 8 GLN NE2 1 1
12 12005 1 1 8 GLN O O 7.416 -1.031 -9.050 1.00 . A A . 8 GLN O 1 1
12 12006 1 1 8 GLN OE1 O 8.020 3.549 -6.024 1.00 . A A . 8 GLN OE1 1 1
12 12007 1 1 9 CYS C C 3.715 -2.242 -8.111 1.00 . A A . 9 CYS C 1 1
12 12008 1 1 9 CYS CA C 5.171 -2.543 -8.454 1.00 . A A . 9 CYS CA 1 1
12 12009 1 1 9 CYS CB C 5.393 -4.056 -8.500 1.00 . A A . 9 CYS CB 1 1
12 12010 1 1 9 CYS H H 5.892 -2.043 -6.529 1.00 . A A . 9 CYS H 1 1
12 12011 1 1 9 CYS HA H 5.393 -2.126 -9.425 1.00 . A A . 9 CYS HA 1 1
12 12012 1 1 9 CYS HB2 H 5.793 -4.383 -7.551 1.00 . A A . 9 CYS HB2 1 1
12 12013 1 1 9 CYS HB3 H 4.447 -4.546 -8.674 1.00 . A A . 9 CYS HB3 1 1
12 12014 1 1 9 CYS N N 6.071 -1.929 -7.486 1.00 . A A . 9 CYS N 1 1
12 12015 1 1 9 CYS O O 3.417 -1.690 -7.052 1.00 . A A . 9 CYS O 1 1
12 12016 1 1 9 CYS SG S 6.546 -4.600 -9.801 1.00 . A A . 9 CYS SG 1 1
12 12017 1 1 10 LYS C C 0.885 -3.142 -7.587 1.00 . A A . 10 LYS C 1 1
12 12018 1 1 10 LYS CA C 1.387 -2.379 -8.809 1.00 . A A . 10 LYS CA 1 1
12 12019 1 1 10 LYS CB C 0.597 -2.804 -10.049 1.00 . A A . 10 LYS CB 1 1
12 12020 1 1 10 LYS CD C -0.477 -2.131 -12.217 1.00 . A A . 10 LYS CD 1 1
12 12021 1 1 10 LYS CE C 0.510 -2.548 -13.298 1.00 . A A . 10 LYS CE 1 1
12 12022 1 1 10 LYS CG C 0.238 -1.648 -10.966 1.00 . A A . 10 LYS CG 1 1
12 12023 1 1 10 LYS H H 3.112 -3.045 -9.840 1.00 . A A . 10 LYS H 1 1
12 12024 1 1 10 LYS HA H 1.241 -1.323 -8.644 1.00 . A A . 10 LYS HA 1 1
12 12025 1 1 10 LYS HB2 H 1.187 -3.513 -10.611 1.00 . A A . 10 LYS HB2 1 1
12 12026 1 1 10 LYS HB3 H -0.319 -3.283 -9.731 1.00 . A A . 10 LYS HB3 1 1
12 12027 1 1 10 LYS HD2 H -1.095 -2.980 -11.964 1.00 . A A . 10 LYS HD2 1 1
12 12028 1 1 10 LYS HD3 H -1.098 -1.332 -12.597 1.00 . A A . 10 LYS HD3 1 1
12 12029 1 1 10 LYS HE2 H 1.289 -3.141 -12.845 1.00 . A A . 10 LYS HE2 1 1
12 12030 1 1 10 LYS HE3 H -0.013 -3.141 -14.034 1.00 . A A . 10 LYS HE3 1 1
12 12031 1 1 10 LYS HG2 H -0.410 -0.966 -10.436 1.00 . A A . 10 LYS HG2 1 1
12 12032 1 1 10 LYS HG3 H 1.145 -1.136 -11.256 1.00 . A A . 10 LYS HG3 1 1
12 12033 1 1 10 LYS HZ1 H 0.407 -0.862 -14.526 1.00 . A A . 10 LYS HZ1 1 1
12 12034 1 1 10 LYS HZ2 H 1.884 -1.680 -14.610 1.00 . A A . 10 LYS HZ2 1 1
12 12035 1 1 10 LYS HZ3 H 1.523 -0.722 -13.263 1.00 . A A . 10 LYS HZ3 1 1
12 12036 1 1 10 LYS N N 2.812 -2.609 -9.014 1.00 . A A . 10 LYS N 1 1
12 12037 1 1 10 LYS NZ N 1.124 -1.371 -13.971 1.00 . A A . 10 LYS NZ 1 1
12 12038 1 1 10 LYS O O 1.510 -4.094 -7.119 1.00 . A A . 10 LYS O 1 1
12 12039 1 1 11 PRO C C -1.423 -4.742 -6.191 1.00 . A A . 11 PRO C 1 1
12 12040 1 1 11 PRO CA C -0.886 -3.348 -5.886 1.00 . A A . 11 PRO CA 1 1
12 12041 1 1 11 PRO CB C -2.033 -2.399 -5.531 1.00 . A A . 11 PRO CB 1 1
12 12042 1 1 11 PRO CD C -1.072 -1.590 -7.565 1.00 . A A . 11 PRO CD 1 1
12 12043 1 1 11 PRO CG C -2.368 -1.714 -6.810 1.00 . A A . 11 PRO CG 1 1
12 12044 1 1 11 PRO HA H -0.194 -3.405 -5.058 1.00 . A A . 11 PRO HA 1 1
12 12045 1 1 11 PRO HB2 H -2.871 -2.967 -5.154 1.00 . A A . 11 PRO HB2 1 1
12 12046 1 1 11 PRO HB3 H -1.703 -1.694 -4.781 1.00 . A A . 11 PRO HB3 1 1
12 12047 1 1 11 PRO HD2 H -1.244 -1.685 -8.627 1.00 . A A . 11 PRO HD2 1 1
12 12048 1 1 11 PRO HD3 H -0.595 -0.648 -7.340 1.00 . A A . 11 PRO HD3 1 1
12 12049 1 1 11 PRO HG2 H -3.072 -2.309 -7.372 1.00 . A A . 11 PRO HG2 1 1
12 12050 1 1 11 PRO HG3 H -2.777 -0.736 -6.607 1.00 . A A . 11 PRO HG3 1 1
12 12051 1 1 11 PRO N N -0.273 -2.717 -7.058 1.00 . A A . 11 PRO N 1 1
12 12052 1 1 11 PRO O O -1.359 -5.207 -7.328 1.00 . A A . 11 PRO O 1 1
12 12053 1 1 12 ASN C C -1.455 -7.700 -5.889 1.00 . A A . 12 ASN C 1 1
12 12054 1 1 12 ASN CA C -2.505 -6.745 -5.329 1.00 . A A . 12 ASN CA 1 1
12 12055 1 1 12 ASN CB C -3.724 -6.712 -6.253 1.00 . A A . 12 ASN CB 1 1
12 12056 1 1 12 ASN CG C -4.944 -6.115 -5.580 1.00 . A A . 12 ASN CG 1 1
12 12057 1 1 12 ASN H H -1.979 -4.981 -4.285 1.00 . A A . 12 ASN H 1 1
12 12058 1 1 12 ASN HA H -2.812 -7.096 -4.356 1.00 . A A . 12 ASN HA 1 1
12 12059 1 1 12 ASN HB2 H -3.491 -6.119 -7.125 1.00 . A A . 12 ASN HB2 1 1
12 12060 1 1 12 ASN HB3 H -3.962 -7.719 -6.561 1.00 . A A . 12 ASN HB3 1 1
12 12061 1 1 12 ASN HD21 H -4.295 -4.278 -5.980 1.00 . A A . 12 ASN HD21 1 1
12 12062 1 1 12 ASN HD22 H -5.798 -4.377 -5.134 1.00 . A A . 12 ASN HD22 1 1
12 12063 1 1 12 ASN N N -1.956 -5.404 -5.168 1.00 . A A . 12 ASN N 1 1
12 12064 1 1 12 ASN ND2 N -5.021 -4.789 -5.563 1.00 . A A . 12 ASN ND2 1 1
12 12065 1 1 12 ASN O O -1.767 -8.587 -6.682 1.00 . A A . 12 ASN O 1 1
12 12066 1 1 12 ASN OD1 O -5.808 -6.837 -5.081 1.00 . A A . 12 ASN OD1 1 1
12 12067 1 1 13 SER C C 1.872 -8.634 -4.795 1.00 . A A . 13 SER C 1 1
12 12068 1 1 13 SER CA C 0.889 -8.354 -5.928 1.00 . A A . 13 SER CA 1 1
12 12069 1 1 13 SER CB C 1.618 -7.686 -7.097 1.00 . A A . 13 SER CB 1 1
12 12070 1 1 13 SER H H -0.022 -6.787 -4.834 1.00 . A A . 13 SER H 1 1
12 12071 1 1 13 SER HA H 0.470 -9.290 -6.265 1.00 . A A . 13 SER HA 1 1
12 12072 1 1 13 SER HB2 H 1.909 -6.686 -6.812 1.00 . A A . 13 SER HB2 1 1
12 12073 1 1 13 SER HB3 H 2.498 -8.261 -7.345 1.00 . A A . 13 SER HB3 1 1
12 12074 1 1 13 SER HG H 0.733 -6.699 -8.539 1.00 . A A . 13 SER HG 1 1
12 12075 1 1 13 SER N N -0.208 -7.512 -5.468 1.00 . A A . 13 SER N 1 1
12 12076 1 1 13 SER O O 2.399 -7.711 -4.172 1.00 . A A . 13 SER O 1 1
12 12077 1 1 13 SER OG O 0.784 -7.610 -8.241 1.00 . A A . 13 SER OG 1 1
12 12078 1 1 14 CYS C C 4.464 -10.399 -4.000 1.00 . A A . 14 CYS C 1 1
12 12079 1 1 14 CYS CA C 3.033 -10.317 -3.476 1.00 . A A . 14 CYS CA 1 1
12 12080 1 1 14 CYS CB C 2.614 -11.670 -2.896 1.00 . A A . 14 CYS CB 1 1
12 12081 1 1 14 CYS H H 1.665 -10.604 -5.066 1.00 . A A . 14 CYS H 1 1
12 12082 1 1 14 CYS HA H 2.991 -9.573 -2.697 1.00 . A A . 14 CYS HA 1 1
12 12083 1 1 14 CYS HB2 H 3.128 -11.826 -1.959 1.00 . A A . 14 CYS HB2 1 1
12 12084 1 1 14 CYS HB3 H 1.548 -11.661 -2.718 1.00 . A A . 14 CYS HB3 1 1
12 12085 1 1 14 CYS N N 2.115 -9.914 -4.534 1.00 . A A . 14 CYS N 1 1
12 12086 1 1 14 CYS O O 4.699 -10.356 -5.208 1.00 . A A . 14 CYS O 1 1
12 12087 1 1 14 CYS SG S 2.986 -13.090 -3.974 1.00 . A A . 14 CYS SG 1 1
12 12088 1 1 15 CYS C C 7.249 -12.059 -3.643 1.00 . A A . 15 CYS C 1 1
12 12089 1 1 15 CYS CA C 6.827 -10.606 -3.451 1.00 . A A . 15 CYS CA 1 1
12 12090 1 1 15 CYS CB C 7.697 -9.948 -2.378 1.00 . A A . 15 CYS CB 1 1
12 12091 1 1 15 CYS H H 5.170 -10.547 -2.134 1.00 . A A . 15 CYS H 1 1
12 12092 1 1 15 CYS HA H 6.960 -10.078 -4.383 1.00 . A A . 15 CYS HA 1 1
12 12093 1 1 15 CYS HB2 H 7.712 -10.580 -1.501 1.00 . A A . 15 CYS HB2 1 1
12 12094 1 1 15 CYS HB3 H 8.703 -9.843 -2.756 1.00 . A A . 15 CYS HB3 1 1
12 12095 1 1 15 CYS N N 5.419 -10.518 -3.083 1.00 . A A . 15 CYS N 1 1
12 12096 1 1 15 CYS O O 7.027 -12.902 -2.774 1.00 . A A . 15 CYS O 1 1
12 12097 1 1 15 CYS SG S 7.122 -8.299 -1.861 1.00 . A A . 15 CYS SG 1 1
12 12098 1 1 16 VAL C C 9.819 -13.728 -5.337 1.00 . A A . 16 VAL C 1 1
12 12099 1 1 16 VAL CA C 8.314 -13.697 -5.097 1.00 . A A . 16 VAL CA 1 1
12 12100 1 1 16 VAL CB C 7.595 -14.261 -6.336 1.00 . A A . 16 VAL CB 1 1
12 12101 1 1 16 VAL CG1 C 6.171 -14.666 -5.991 1.00 . A A . 16 VAL CG1 1 1
12 12102 1 1 16 VAL CG2 C 7.611 -13.246 -7.469 1.00 . A A . 16 VAL CG2 1 1
12 12103 1 1 16 VAL H H 8.007 -11.631 -5.443 1.00 . A A . 16 VAL H 1 1
12 12104 1 1 16 VAL HA H 8.079 -14.328 -4.253 1.00 . A A . 16 VAL HA 1 1
12 12105 1 1 16 VAL HB H 8.127 -15.144 -6.665 1.00 . A A . 16 VAL HB 1 1
12 12106 1 1 16 VAL HG11 H 6.058 -15.732 -6.122 1.00 . A A . 16 VAL HG11 1 1
12 12107 1 1 16 VAL HG12 H 5.961 -14.404 -4.964 1.00 . A A . 16 VAL HG12 1 1
12 12108 1 1 16 VAL HG13 H 5.482 -14.148 -6.642 1.00 . A A . 16 VAL HG13 1 1
12 12109 1 1 16 VAL HG21 H 7.081 -12.357 -7.162 1.00 . A A . 16 VAL HG21 1 1
12 12110 1 1 16 VAL HG22 H 8.632 -12.991 -7.712 1.00 . A A . 16 VAL HG22 1 1
12 12111 1 1 16 VAL HG23 H 7.130 -13.670 -8.339 1.00 . A A . 16 VAL HG23 1 1
12 12112 1 1 16 VAL N N 7.859 -12.345 -4.790 1.00 . A A . 16 VAL N 1 1
12 12113 1 1 16 VAL O O 10.452 -12.687 -5.506 1.00 . A A . 16 VAL O 1 1
12 12114 1 1 17 GLN C C 12.084 -15.902 -6.835 1.00 . A A . 17 GLN C 1 1
12 12115 1 1 17 GLN CA C 11.817 -15.097 -5.568 1.00 . A A . 17 GLN CA 1 1
12 12116 1 1 17 GLN CB C 12.461 -15.789 -4.365 1.00 . A A . 17 GLN CB 1 1
12 12117 1 1 17 GLN CD C 14.500 -14.584 -3.487 1.00 . A A . 17 GLN CD 1 1
12 12118 1 1 17 GLN CG C 13.011 -14.823 -3.329 1.00 . A A . 17 GLN CG 1 1
12 12119 1 1 17 GLN H H 9.828 -15.723 -5.208 1.00 . A A . 17 GLN H 1 1
12 12120 1 1 17 GLN HA H 12.252 -14.116 -5.681 1.00 . A A . 17 GLN HA 1 1
12 12121 1 1 17 GLN HB2 H 11.722 -16.415 -3.886 1.00 . A A . 17 GLN HB2 1 1
12 12122 1 1 17 GLN HB3 H 13.274 -16.410 -4.714 1.00 . A A . 17 GLN HB3 1 1
12 12123 1 1 17 GLN HE21 H 14.166 -13.373 -5.029 1.00 . A A . 17 GLN HE21 1 1
12 12124 1 1 17 GLN HE22 H 15.823 -13.596 -4.595 1.00 . A A . 17 GLN HE22 1 1
12 12125 1 1 17 GLN HG2 H 12.499 -13.878 -3.429 1.00 . A A . 17 GLN HG2 1 1
12 12126 1 1 17 GLN HG3 H 12.829 -15.228 -2.345 1.00 . A A . 17 GLN HG3 1 1
12 12127 1 1 17 GLN N N 10.385 -14.930 -5.349 1.00 . A A . 17 GLN N 1 1
12 12128 1 1 17 GLN NE2 N 14.868 -13.769 -4.470 1.00 . A A . 17 GLN NE2 1 1
12 12129 1 1 17 GLN O O 11.413 -16.898 -7.103 1.00 . A A . 17 GLN O 1 1
12 12130 1 1 17 GLN OE1 O 15.311 -15.124 -2.735 1.00 . A A . 17 GLN OE1 1 1
12 12131 1 1 18 ASN C C 14.926 -16.385 -8.931 1.00 . A A . 18 ASN C 1 1
12 12132 1 1 18 ASN CA C 13.422 -16.141 -8.855 1.00 . A A . 18 ASN CA 1 1
12 12133 1 1 18 ASN CB C 12.966 -15.317 -10.060 1.00 . A A . 18 ASN CB 1 1
12 12134 1 1 18 ASN CG C 11.631 -14.638 -9.824 1.00 . A A . 18 ASN CG 1 1
12 12135 1 1 18 ASN H H 13.566 -14.662 -7.348 1.00 . A A . 18 ASN H 1 1
12 12136 1 1 18 ASN HA H 12.915 -17.093 -8.868 1.00 . A A . 18 ASN HA 1 1
12 12137 1 1 18 ASN HB2 H 13.703 -14.555 -10.267 1.00 . A A . 18 ASN HB2 1 1
12 12138 1 1 18 ASN HB3 H 12.874 -15.966 -10.918 1.00 . A A . 18 ASN HB3 1 1
12 12139 1 1 18 ASN HD21 H 10.667 -16.307 -10.318 1.00 . A A . 18 ASN HD21 1 1
12 12140 1 1 18 ASN HD22 H 9.671 -14.963 -9.885 1.00 . A A . 18 ASN HD22 1 1
12 12141 1 1 18 ASN N N 13.068 -15.462 -7.613 1.00 . A A . 18 ASN N 1 1
12 12142 1 1 18 ASN ND2 N 10.547 -15.378 -10.029 1.00 . A A . 18 ASN ND2 1 1
12 12143 1 1 18 ASN O O 15.506 -16.421 -10.016 1.00 . A A . 18 ASN O 1 1
12 12144 1 1 18 ASN OD1 O 11.575 -13.463 -9.462 1.00 . A A . 18 ASN OD1 1 1
12 12145 1 1 19 SER C C 17.358 -18.099 -8.393 1.00 . A A . 19 SER C 1 1
12 12146 1 1 19 SER CA C 16.991 -16.787 -7.705 1.00 . A A . 19 SER CA 1 1
12 12147 1 1 19 SER CB C 17.458 -16.815 -6.249 1.00 . A A . 19 SER CB 1 1
12 12148 1 1 19 SER H H 15.036 -16.511 -6.938 1.00 . A A . 19 SER H 1 1
12 12149 1 1 19 SER HA H 17.484 -15.975 -8.217 1.00 . A A . 19 SER HA 1 1
12 12150 1 1 19 SER HB2 H 18.534 -16.738 -6.217 1.00 . A A . 19 SER HB2 1 1
12 12151 1 1 19 SER HB3 H 17.022 -15.980 -5.718 1.00 . A A . 19 SER HB3 1 1
12 12152 1 1 19 SER HG H 16.969 -17.862 -4.667 1.00 . A A . 19 SER HG 1 1
12 12153 1 1 19 SER N N 15.554 -16.551 -7.770 1.00 . A A . 19 SER N 1 1
12 12154 1 1 19 SER O O 16.606 -19.073 -8.339 1.00 . A A . 19 SER O 1 1
12 12155 1 1 19 SER OG O 17.068 -18.017 -5.609 1.00 . A A . 19 SER OG 1 1
12 12156 1 1 20 HIS C C 20.396 -19.682 -9.291 1.00 . A A . 20 HIS C 1 1
12 12157 1 1 20 HIS CA C 18.986 -19.308 -9.740 1.00 . A A . 20 HIS CA 1 1
12 12158 1 1 20 HIS CB C 18.963 -19.079 -11.251 1.00 . A A . 20 HIS CB 1 1
12 12159 1 1 20 HIS CD2 C 17.045 -20.530 -12.224 1.00 . A A . 20 HIS CD2 1 1
12 12160 1 1 20 HIS CE1 C 15.661 -18.916 -12.755 1.00 . A A . 20 HIS CE1 1 1
12 12161 1 1 20 HIS CG C 17.633 -19.360 -11.879 1.00 . A A . 20 HIS CG 1 1
12 12162 1 1 20 HIS H H 19.072 -17.308 -9.047 1.00 . A A . 20 HIS H 1 1
12 12163 1 1 20 HIS HA H 18.317 -20.119 -9.497 1.00 . A A . 20 HIS HA 1 1
12 12164 1 1 20 HIS HB2 H 19.216 -18.049 -11.457 1.00 . A A . 20 HIS HB2 1 1
12 12165 1 1 20 HIS HB3 H 19.694 -19.725 -11.718 1.00 . A A . 20 HIS HB3 1 1
12 12166 1 1 20 HIS HD1 H 16.876 -17.407 -12.102 1.00 . A A . 20 HIS HD1 1 1
12 12167 1 1 20 HIS HD2 H 17.462 -21.520 -12.096 1.00 . A A . 20 HIS HD2 1 1
12 12168 1 1 20 HIS HE1 H 14.794 -18.384 -13.118 1.00 . A A . 20 HIS HE1 1 1
12 12169 1 1 20 HIS N N 18.518 -18.115 -9.041 1.00 . A A . 20 HIS N 1 1
12 12170 1 1 20 HIS ND1 N 16.739 -18.368 -12.227 1.00 . A A . 20 HIS ND1 1 1
12 12171 1 1 20 HIS NE2 N 15.821 -20.227 -12.766 1.00 . A A . 20 HIS NE2 1 1
12 12172 1 1 20 HIS O O 21.148 -20.310 -10.035 1.00 . A A . 20 HIS O 1 1
12 12173 1 1 21 GLY C C 23.155 -18.770 -8.204 1.00 . A A . 21 GLY C 1 1
12 12174 1 1 21 GLY CA C 22.065 -19.593 -7.545 1.00 . A A . 21 GLY CA 1 1
12 12175 1 1 21 GLY H H 20.105 -18.792 -7.522 1.00 . A A . 21 GLY H 1 1
12 12176 1 1 21 GLY HA2 H 22.072 -19.395 -6.482 1.00 . A A . 21 GLY HA2 1 1
12 12177 1 1 21 GLY HA3 H 22.272 -20.640 -7.707 1.00 . A A . 21 GLY HA3 1 1
12 12178 1 1 21 GLY N N 20.747 -19.290 -8.070 1.00 . A A . 21 GLY N 1 1
12 12179 1 1 21 GLY O O 24.266 -19.256 -8.418 1.00 . A A . 21 GLY O 1 1
12 12180 1 1 22 LYS C C 24.614 -15.872 -8.125 1.00 . A A . 22 LYS C 1 1
12 12181 1 1 22 LYS CA C 23.798 -16.629 -9.167 1.00 . A A . 22 LYS CA 1 1
12 12182 1 1 22 LYS CB C 23.073 -15.639 -10.082 1.00 . A A . 22 LYS CB 1 1
12 12183 1 1 22 LYS CD C 23.361 -14.382 -12.238 1.00 . A A . 22 LYS CD 1 1
12 12184 1 1 22 LYS CE C 22.345 -13.269 -12.031 1.00 . A A . 22 LYS CE 1 1
12 12185 1 1 22 LYS CG C 24.010 -14.793 -10.926 1.00 . A A . 22 LYS CG 1 1
12 12186 1 1 22 LYS H H 21.935 -17.192 -8.332 1.00 . A A . 22 LYS H 1 1
12 12187 1 1 22 LYS HA H 24.466 -17.233 -9.762 1.00 . A A . 22 LYS HA 1 1
12 12188 1 1 22 LYS HB2 H 22.422 -16.190 -10.746 1.00 . A A . 22 LYS HB2 1 1
12 12189 1 1 22 LYS HB3 H 22.474 -14.977 -9.473 1.00 . A A . 22 LYS HB3 1 1
12 12190 1 1 22 LYS HD2 H 24.127 -14.033 -12.915 1.00 . A A . 22 LYS HD2 1 1
12 12191 1 1 22 LYS HD3 H 22.862 -15.239 -12.666 1.00 . A A . 22 LYS HD3 1 1
12 12192 1 1 22 LYS HE2 H 21.718 -13.205 -12.908 1.00 . A A . 22 LYS HE2 1 1
12 12193 1 1 22 LYS HE3 H 21.738 -13.511 -11.171 1.00 . A A . 22 LYS HE3 1 1
12 12194 1 1 22 LYS HG2 H 24.275 -13.904 -10.374 1.00 . A A . 22 LYS HG2 1 1
12 12195 1 1 22 LYS HG3 H 24.901 -15.366 -11.141 1.00 . A A . 22 LYS HG3 1 1
12 12196 1 1 22 LYS HZ1 H 24.011 -12.010 -12.057 1.00 . A A . 22 LYS HZ1 1 1
12 12197 1 1 22 LYS HZ2 H 22.919 -11.677 -10.808 1.00 . A A . 22 LYS HZ2 1 1
12 12198 1 1 22 LYS HZ3 H 22.551 -11.223 -12.396 1.00 . A A . 22 LYS HZ3 1 1
12 12199 1 1 22 LYS N N 22.838 -17.522 -8.528 1.00 . A A . 22 LYS N 1 1
12 12200 1 1 22 LYS NZ N 23.003 -11.952 -11.807 1.00 . A A . 22 LYS NZ 1 1
12 12201 1 1 22 LYS O O 25.741 -15.456 -8.389 1.00 . A A . 22 LYS O 1 1
12 12202 1 1 23 GLY C C 24.138 -13.618 -5.616 1.00 . A A . 23 GLY C 1 1
12 12203 1 1 23 GLY CA C 24.726 -14.991 -5.877 1.00 . A A . 23 GLY CA 1 1
12 12204 1 1 23 GLY H H 23.135 -16.050 -6.787 1.00 . A A . 23 GLY H 1 1
12 12205 1 1 23 GLY HA2 H 24.663 -15.576 -4.972 1.00 . A A . 23 GLY HA2 1 1
12 12206 1 1 23 GLY HA3 H 25.766 -14.878 -6.149 1.00 . A A . 23 GLY HA3 1 1
12 12207 1 1 23 GLY N N 24.037 -15.697 -6.940 1.00 . A A . 23 GLY N 1 1
12 12208 1 1 23 GLY O O 24.533 -12.934 -4.671 1.00 . A A . 23 GLY O 1 1
12 12209 1 1 24 LYS C C 21.032 -12.063 -6.222 1.00 . A A . 24 LYS C 1 1
12 12210 1 1 24 LYS CA C 22.547 -11.912 -6.312 1.00 . A A . 24 LYS CA 1 1
12 12211 1 1 24 LYS CB C 22.911 -11.008 -7.492 1.00 . A A . 24 LYS CB 1 1
12 12212 1 1 24 LYS CD C 24.609 -9.505 -8.573 1.00 . A A . 24 LYS CD 1 1
12 12213 1 1 24 LYS CE C 23.766 -8.242 -8.625 1.00 . A A . 24 LYS CE 1 1
12 12214 1 1 24 LYS CG C 24.273 -10.350 -7.356 1.00 . A A . 24 LYS CG 1 1
12 12215 1 1 24 LYS H H 22.919 -13.803 -7.190 1.00 . A A . 24 LYS H 1 1
12 12216 1 1 24 LYS HA H 22.907 -11.462 -5.400 1.00 . A A . 24 LYS HA 1 1
12 12217 1 1 24 LYS HB2 H 22.908 -11.596 -8.397 1.00 . A A . 24 LYS HB2 1 1
12 12218 1 1 24 LYS HB3 H 22.166 -10.229 -7.576 1.00 . A A . 24 LYS HB3 1 1
12 12219 1 1 24 LYS HD2 H 25.652 -9.227 -8.532 1.00 . A A . 24 LYS HD2 1 1
12 12220 1 1 24 LYS HD3 H 24.426 -10.087 -9.466 1.00 . A A . 24 LYS HD3 1 1
12 12221 1 1 24 LYS HE2 H 22.764 -8.505 -8.931 1.00 . A A . 24 LYS HE2 1 1
12 12222 1 1 24 LYS HE3 H 23.737 -7.803 -7.638 1.00 . A A . 24 LYS HE3 1 1
12 12223 1 1 24 LYS HG2 H 24.272 -9.716 -6.481 1.00 . A A . 24 LYS HG2 1 1
12 12224 1 1 24 LYS HG3 H 25.025 -11.119 -7.244 1.00 . A A . 24 LYS HG3 1 1
12 12225 1 1 24 LYS HZ1 H 24.102 -7.528 -10.559 1.00 . A A . 24 LYS HZ1 1 1
12 12226 1 1 24 LYS HZ2 H 25.350 -7.178 -9.474 1.00 . A A . 24 LYS HZ2 1 1
12 12227 1 1 24 LYS HZ3 H 23.901 -6.308 -9.404 1.00 . A A . 24 LYS HZ3 1 1
12 12228 1 1 24 LYS N N 23.192 -13.213 -6.455 1.00 . A A . 24 LYS N 1 1
12 12229 1 1 24 LYS NZ N 24.318 -7.244 -9.582 1.00 . A A . 24 LYS NZ 1 1
12 12230 1 1 24 LYS O O 20.340 -12.092 -7.240 1.00 . A A . 24 LYS O 1 1
12 12231 1 1 25 ASP C C 18.324 -11.130 -5.382 1.00 . A A . 25 ASP C 1 1
12 12232 1 1 25 ASP CA C 19.089 -12.302 -4.776 1.00 . A A . 25 ASP CA 1 1
12 12233 1 1 25 ASP CB C 18.791 -12.403 -3.279 1.00 . A A . 25 ASP CB 1 1
12 12234 1 1 25 ASP CG C 17.657 -13.362 -2.978 1.00 . A A . 25 ASP CG 1 1
12 12235 1 1 25 ASP H H 21.126 -12.129 -4.227 1.00 . A A . 25 ASP H 1 1
12 12236 1 1 25 ASP HA H 18.769 -13.213 -5.260 1.00 . A A . 25 ASP HA 1 1
12 12237 1 1 25 ASP HB2 H 19.677 -12.749 -2.766 1.00 . A A . 25 ASP HB2 1 1
12 12238 1 1 25 ASP HB3 H 18.523 -11.426 -2.906 1.00 . A A . 25 ASP HB3 1 1
12 12239 1 1 25 ASP N N 20.523 -12.157 -4.999 1.00 . A A . 25 ASP N 1 1
12 12240 1 1 25 ASP O O 18.513 -9.981 -4.983 1.00 . A A . 25 ASP O 1 1
12 12241 1 1 25 ASP OD1 O 17.778 -14.554 -3.331 1.00 . A A . 25 ASP OD1 1 1
12 12242 1 1 25 ASP OD2 O 16.647 -12.921 -2.391 1.00 . A A . 25 ASP OD2 1 1
12 12243 1 1 26 SER C C 15.228 -10.858 -7.199 1.00 . A A . 26 SER C 1 1
12 12244 1 1 26 SER CA C 16.671 -10.399 -7.012 1.00 . A A . 26 SER CA 1 1
12 12245 1 1 26 SER CB C 17.287 -10.050 -8.369 1.00 . A A . 26 SER CB 1 1
12 12246 1 1 26 SER H H 17.356 -12.364 -6.621 1.00 . A A . 26 SER H 1 1
12 12247 1 1 26 SER HA H 16.679 -9.519 -6.386 1.00 . A A . 26 SER HA 1 1
12 12248 1 1 26 SER HB2 H 16.598 -9.433 -8.926 1.00 . A A . 26 SER HB2 1 1
12 12249 1 1 26 SER HB3 H 18.210 -9.510 -8.214 1.00 . A A . 26 SER HB3 1 1
12 12250 1 1 26 SER HG H 16.865 -11.358 -9.765 1.00 . A A . 26 SER HG 1 1
12 12251 1 1 26 SER N N 17.462 -11.428 -6.348 1.00 . A A . 26 SER N 1 1
12 12252 1 1 26 SER O O 14.846 -11.380 -8.247 1.00 . A A . 26 SER O 1 1
12 12253 1 1 26 SER OG O 17.562 -11.219 -9.120 1.00 . A A . 26 SER OG 1 1
12 12254 1 1 27 PRO C C 12.169 -10.172 -7.124 1.00 . A A . 27 PRO C 1 1
12 12255 1 1 27 PRO CA C 12.991 -11.044 -6.182 1.00 . A A . 27 PRO CA 1 1
12 12256 1 1 27 PRO CB C 12.543 -10.837 -4.733 1.00 . A A . 27 PRO CB 1 1
12 12257 1 1 27 PRO CD C 14.793 -10.043 -4.878 1.00 . A A . 27 PRO CD 1 1
12 12258 1 1 27 PRO CG C 13.476 -9.809 -4.191 1.00 . A A . 27 PRO CG 1 1
12 12259 1 1 27 PRO HA H 12.867 -12.082 -6.454 1.00 . A A . 27 PRO HA 1 1
12 12260 1 1 27 PRO HB2 H 11.519 -10.490 -4.716 1.00 . A A . 27 PRO HB2 1 1
12 12261 1 1 27 PRO HB3 H 12.623 -11.767 -4.191 1.00 . A A . 27 PRO HB3 1 1
12 12262 1 1 27 PRO HD2 H 15.305 -9.106 -5.040 1.00 . A A . 27 PRO HD2 1 1
12 12263 1 1 27 PRO HD3 H 15.408 -10.714 -4.298 1.00 . A A . 27 PRO HD3 1 1
12 12264 1 1 27 PRO HG2 H 13.105 -8.821 -4.417 1.00 . A A . 27 PRO HG2 1 1
12 12265 1 1 27 PRO HG3 H 13.582 -9.937 -3.125 1.00 . A A . 27 PRO HG3 1 1
12 12266 1 1 27 PRO N N 14.406 -10.659 -6.158 1.00 . A A . 27 PRO N 1 1
12 12267 1 1 27 PRO O O 12.617 -9.107 -7.548 1.00 . A A . 27 PRO O 1 1
12 12268 1 1 28 ARG C C 8.665 -9.826 -7.772 1.00 . A A . 28 ARG C 1 1
12 12269 1 1 28 ARG CA C 10.079 -9.891 -8.339 1.00 . A A . 28 ARG CA 1 1
12 12270 1 1 28 ARG CB C 10.056 -10.543 -9.723 1.00 . A A . 28 ARG CB 1 1
12 12271 1 1 28 ARG CD C 11.140 -10.735 -11.982 1.00 . A A . 28 ARG CD 1 1
12 12272 1 1 28 ARG CG C 11.310 -10.283 -10.540 1.00 . A A . 28 ARG CG 1 1
12 12273 1 1 28 ARG CZ C 12.966 -9.665 -13.234 1.00 . A A . 28 ARG CZ 1 1
12 12274 1 1 28 ARG H H 10.663 -11.486 -7.077 1.00 . A A . 28 ARG H 1 1
12 12275 1 1 28 ARG HA H 10.464 -8.887 -8.432 1.00 . A A . 28 ARG HA 1 1
12 12276 1 1 28 ARG HB2 H 9.947 -11.611 -9.604 1.00 . A A . 28 ARG HB2 1 1
12 12277 1 1 28 ARG HB3 H 9.208 -10.162 -10.273 1.00 . A A . 28 ARG HB3 1 1
12 12278 1 1 28 ARG HD2 H 10.723 -11.731 -11.987 1.00 . A A . 28 ARG HD2 1 1
12 12279 1 1 28 ARG HD3 H 10.460 -10.059 -12.480 1.00 . A A . 28 ARG HD3 1 1
12 12280 1 1 28 ARG HE H 12.867 -11.610 -12.801 1.00 . A A . 28 ARG HE 1 1
12 12281 1 1 28 ARG HG2 H 11.522 -9.224 -10.529 1.00 . A A . 28 ARG HG2 1 1
12 12282 1 1 28 ARG HG3 H 12.135 -10.821 -10.098 1.00 . A A . 28 ARG HG3 1 1
12 12283 1 1 28 ARG HH11 H 11.499 -8.413 -12.634 1.00 . A A . 28 ARG HH11 1 1
12 12284 1 1 28 ARG HH12 H 12.793 -7.672 -13.517 1.00 . A A . 28 ARG HH12 1 1
12 12285 1 1 28 ARG HH21 H 14.576 -10.646 -13.964 1.00 . A A . 28 ARG HH21 1 1
12 12286 1 1 28 ARG HH22 H 14.542 -8.944 -14.274 1.00 . A A . 28 ARG HH22 1 1
12 12287 1 1 28 ARG N N 10.964 -10.630 -7.447 1.00 . A A . 28 ARG N 1 1
12 12288 1 1 28 ARG NE N 12.409 -10.749 -12.706 1.00 . A A . 28 ARG NE 1 1
12 12289 1 1 28 ARG NH1 N 12.370 -8.487 -13.120 1.00 . A A . 28 ARG NH1 1 1
12 12290 1 1 28 ARG NH2 N 14.123 -9.760 -13.877 1.00 . A A . 28 ARG NH2 1 1
12 12291 1 1 28 ARG O O 8.363 -10.450 -6.754 1.00 . A A . 28 ARG O 1 1
12 12292 1 1 29 CYS C C 5.478 -9.743 -8.877 1.00 . A A . 29 CYS C 1 1
12 12293 1 1 29 CYS CA C 6.417 -8.921 -7.999 1.00 . A A . 29 CYS CA 1 1
12 12294 1 1 29 CYS CB C 6.004 -7.448 -8.034 1.00 . A A . 29 CYS CB 1 1
12 12295 1 1 29 CYS H H 8.099 -8.595 -9.243 1.00 . A A . 29 CYS H 1 1
12 12296 1 1 29 CYS HA H 6.350 -9.281 -6.985 1.00 . A A . 29 CYS HA 1 1
12 12297 1 1 29 CYS HB2 H 4.966 -7.366 -7.741 1.00 . A A . 29 CYS HB2 1 1
12 12298 1 1 29 CYS HB3 H 6.614 -6.895 -7.335 1.00 . A A . 29 CYS HB3 1 1
12 12299 1 1 29 CYS N N 7.800 -9.068 -8.437 1.00 . A A . 29 CYS N 1 1
12 12300 1 1 29 CYS O O 5.552 -9.691 -10.105 1.00 . A A . 29 CYS O 1 1
12 12301 1 1 29 CYS SG S 6.181 -6.663 -9.669 1.00 . A A . 29 CYS SG 1 1
12 12302 1 1 30 HIS C C 2.210 -11.026 -8.527 1.00 . A A . 30 HIS C 1 1
12 12303 1 1 30 HIS CA C 3.640 -11.338 -8.960 1.00 . A A . 30 HIS CA 1 1
12 12304 1 1 30 HIS CB C 3.944 -12.818 -8.725 1.00 . A A . 30 HIS CB 1 1
12 12305 1 1 30 HIS CD2 C 3.870 -14.745 -10.460 1.00 . A A . 30 HIS CD2 1 1
12 12306 1 1 30 HIS CE1 C 5.340 -13.954 -11.881 1.00 . A A . 30 HIS CE1 1 1
12 12307 1 1 30 HIS CG C 4.308 -13.560 -9.975 1.00 . A A . 30 HIS CG 1 1
12 12308 1 1 30 HIS H H 4.584 -10.504 -7.258 1.00 . A A . 30 HIS H 1 1
12 12309 1 1 30 HIS HA H 3.740 -11.121 -10.011 1.00 . A A . 30 HIS HA 1 1
12 12310 1 1 30 HIS HB2 H 4.772 -12.904 -8.037 1.00 . A A . 30 HIS HB2 1 1
12 12311 1 1 30 HIS HB3 H 3.074 -13.294 -8.296 1.00 . A A . 30 HIS HB3 1 1
12 12312 1 1 30 HIS HD1 H 5.725 -12.249 -10.819 1.00 . A A . 30 HIS HD1 1 1
12 12313 1 1 30 HIS HD2 H 3.140 -15.396 -10.000 1.00 . A A . 30 HIS HD2 1 1
12 12314 1 1 30 HIS HE1 H 5.986 -13.851 -12.740 1.00 . A A . 30 HIS HE1 1 1
12 12315 1 1 30 HIS N N 4.594 -10.504 -8.237 1.00 . A A . 30 HIS N 1 1
12 12316 1 1 30 HIS ND1 N 5.228 -13.090 -10.887 1.00 . A A . 30 HIS ND1 1 1
12 12317 1 1 30 HIS NE2 N 4.526 -14.967 -11.645 1.00 . A A . 30 HIS NE2 1 1
12 12318 1 1 30 HIS O O 1.950 -10.644 -7.385 1.00 . A A . 30 HIS O 1 1
12 12319 1 1 31 PRO C C -0.771 -11.960 -8.251 1.00 . A A . 31 PRO C 1 1
12 12320 1 1 31 PRO CA C -0.159 -10.933 -9.197 1.00 . A A . 31 PRO CA 1 1
12 12321 1 1 31 PRO CB C -0.800 -11.035 -10.584 1.00 . A A . 31 PRO CB 1 1
12 12322 1 1 31 PRO CD C 1.498 -11.644 -10.839 1.00 . A A . 31 PRO CD 1 1
12 12323 1 1 31 PRO CG C 0.113 -11.920 -11.359 1.00 . A A . 31 PRO CG 1 1
12 12324 1 1 31 PRO HA H -0.314 -9.941 -8.799 1.00 . A A . 31 PRO HA 1 1
12 12325 1 1 31 PRO HB2 H -1.788 -11.464 -10.495 1.00 . A A . 31 PRO HB2 1 1
12 12326 1 1 31 PRO HB3 H -0.867 -10.052 -11.026 1.00 . A A . 31 PRO HB3 1 1
12 12327 1 1 31 PRO HD2 H 2.093 -12.545 -10.853 1.00 . A A . 31 PRO HD2 1 1
12 12328 1 1 31 PRO HD3 H 1.971 -10.867 -11.423 1.00 . A A . 31 PRO HD3 1 1
12 12329 1 1 31 PRO HG2 H -0.150 -12.954 -11.193 1.00 . A A . 31 PRO HG2 1 1
12 12330 1 1 31 PRO HG3 H 0.053 -11.680 -12.410 1.00 . A A . 31 PRO HG3 1 1
12 12331 1 1 31 PRO N N 1.260 -11.192 -9.459 1.00 . A A . 31 PRO N 1 1
12 12332 1 1 31 PRO O O -0.402 -13.136 -8.272 1.00 . A A . 31 PRO O 1 1
12 12333 1 1 32 LEU C C -2.972 -13.603 -7.173 1.00 . A A . 32 LEU C 1 1
12 12334 1 1 32 LEU CA C -2.371 -12.392 -6.468 1.00 . A A . 32 LEU CA 1 1
12 12335 1 1 32 LEU CB C -3.463 -11.631 -5.716 1.00 . A A . 32 LEU CB 1 1
12 12336 1 1 32 LEU CD1 C -4.116 -9.786 -4.149 1.00 . A A . 32 LEU CD1 1 1
12 12337 1 1 32 LEU CD2 C -2.445 -11.500 -3.429 1.00 . A A . 32 LEU CD2 1 1
12 12338 1 1 32 LEU CG C -2.987 -10.698 -4.602 1.00 . A A . 32 LEU CG 1 1
12 12339 1 1 32 LEU H H -1.958 -10.564 -7.452 1.00 . A A . 32 LEU H 1 1
12 12340 1 1 32 LEU HA H -1.630 -12.733 -5.761 1.00 . A A . 32 LEU HA 1 1
12 12341 1 1 32 LEU HB2 H -4.007 -11.037 -6.434 1.00 . A A . 32 LEU HB2 1 1
12 12342 1 1 32 LEU HB3 H -4.130 -12.359 -5.276 1.00 . A A . 32 LEU HB3 1 1
12 12343 1 1 32 LEU HD11 H -3.958 -9.499 -3.121 1.00 . A A . 32 LEU HD11 1 1
12 12344 1 1 32 LEU HD12 H -5.058 -10.309 -4.237 1.00 . A A . 32 LEU HD12 1 1
12 12345 1 1 32 LEU HD13 H -4.137 -8.903 -4.770 1.00 . A A . 32 LEU HD13 1 1
12 12346 1 1 32 LEU HD21 H -3.264 -11.963 -2.900 1.00 . A A . 32 LEU HD21 1 1
12 12347 1 1 32 LEU HD22 H -1.908 -10.843 -2.760 1.00 . A A . 32 LEU HD22 1 1
12 12348 1 1 32 LEU HD23 H -1.775 -12.265 -3.795 1.00 . A A . 32 LEU HD23 1 1
12 12349 1 1 32 LEU HG H -2.188 -10.075 -4.980 1.00 . A A . 32 LEU HG 1 1
12 12350 1 1 32 LEU N N -1.707 -11.511 -7.423 1.00 . A A . 32 LEU N 1 1
12 12351 1 1 32 LEU O O -3.377 -13.523 -8.332 1.00 . A A . 32 LEU O 1 1
12 12352 1 1 33 GLY C C -5.076 -15.830 -7.290 1.00 . A A . 33 GLY C 1 1
12 12353 1 1 33 GLY CA C -3.585 -15.939 -7.036 1.00 . A A . 33 GLY CA 1 1
12 12354 1 1 33 GLY H H -2.693 -14.733 -5.543 1.00 . A A . 33 GLY H 1 1
12 12355 1 1 33 GLY HA2 H -3.086 -16.144 -7.971 1.00 . A A . 33 GLY HA2 1 1
12 12356 1 1 33 GLY HA3 H -3.407 -16.759 -6.358 1.00 . A A . 33 GLY HA3 1 1
12 12357 1 1 33 GLY N N -3.030 -14.726 -6.463 1.00 . A A . 33 GLY N 1 1
12 12358 1 1 33 GLY O O -5.761 -15.017 -6.668 1.00 . A A . 33 GLY O 1 1
12 12359 1 1 34 LYS C C -7.704 -17.860 -7.955 1.00 . A A . 34 LYS C 1 1
12 12360 1 1 34 LYS CA C -6.999 -16.641 -8.543 1.00 . A A . 34 LYS CA 1 1
12 12361 1 1 34 LYS CB C -7.184 -16.615 -10.062 1.00 . A A . 34 LYS CB 1 1
12 12362 1 1 34 LYS CD C -7.099 -17.882 -12.229 1.00 . A A . 34 LYS CD 1 1
12 12363 1 1 34 LYS CE C -6.031 -17.167 -13.044 1.00 . A A . 34 LYS CE 1 1
12 12364 1 1 34 LYS CG C -6.752 -17.898 -10.750 1.00 . A A . 34 LYS CG 1 1
12 12365 1 1 34 LYS H H -4.982 -17.273 -8.669 1.00 . A A . 34 LYS H 1 1
12 12366 1 1 34 LYS HA H -7.435 -15.749 -8.120 1.00 . A A . 34 LYS HA 1 1
12 12367 1 1 34 LYS HB2 H -8.229 -16.447 -10.283 1.00 . A A . 34 LYS HB2 1 1
12 12368 1 1 34 LYS HB3 H -6.604 -15.799 -10.469 1.00 . A A . 34 LYS HB3 1 1
12 12369 1 1 34 LYS HD2 H -7.184 -18.899 -12.582 1.00 . A A . 34 LYS HD2 1 1
12 12370 1 1 34 LYS HD3 H -8.043 -17.372 -12.364 1.00 . A A . 34 LYS HD3 1 1
12 12371 1 1 34 LYS HE2 H -6.001 -16.131 -12.744 1.00 . A A . 34 LYS HE2 1 1
12 12372 1 1 34 LYS HE3 H -5.075 -17.628 -12.843 1.00 . A A . 34 LYS HE3 1 1
12 12373 1 1 34 LYS HG2 H -5.683 -18.011 -10.643 1.00 . A A . 34 LYS HG2 1 1
12 12374 1 1 34 LYS HG3 H -7.252 -18.733 -10.281 1.00 . A A . 34 LYS HG3 1 1
12 12375 1 1 34 LYS HZ1 H -5.750 -18.008 -14.935 1.00 . A A . 34 LYS HZ1 1 1
12 12376 1 1 34 LYS HZ2 H -6.051 -16.344 -14.963 1.00 . A A . 34 LYS HZ2 1 1
12 12377 1 1 34 LYS HZ3 H -7.316 -17.427 -14.671 1.00 . A A . 34 LYS HZ3 1 1
12 12378 1 1 34 LYS N N -5.580 -16.649 -8.208 1.00 . A A . 34 LYS N 1 1
12 12379 1 1 34 LYS NZ N -6.307 -17.242 -14.505 1.00 . A A . 34 LYS NZ 1 1
12 12380 1 1 34 LYS O O -7.129 -18.593 -7.150 1.00 . A A . 34 LYS O 1 1
12 12381 1 1 35 LEU C C -9.235 -20.510 -8.489 1.00 . A A . 35 LEU C 1 1
12 12382 1 1 35 LEU CA C -9.732 -19.203 -7.880 1.00 . A A . 35 LEU CA 1 1
12 12383 1 1 35 LEU CB C -11.212 -19.004 -8.210 1.00 . A A . 35 LEU CB 1 1
12 12384 1 1 35 LEU CD1 C -12.170 -20.683 -6.614 1.00 . A A . 35 LEU CD1 1 1
12 12385 1 1 35 LEU CD2 C -13.500 -19.952 -8.603 1.00 . A A . 35 LEU CD2 1 1
12 12386 1 1 35 LEU CG C -12.104 -20.238 -8.067 1.00 . A A . 35 LEU CG 1 1
12 12387 1 1 35 LEU H H -9.354 -17.453 -9.008 1.00 . A A . 35 LEU H 1 1
12 12388 1 1 35 LEU HA H -9.614 -19.252 -6.808 1.00 . A A . 35 LEU HA 1 1
12 12389 1 1 35 LEU HB2 H -11.598 -18.240 -7.553 1.00 . A A . 35 LEU HB2 1 1
12 12390 1 1 35 LEU HB3 H -11.279 -18.662 -9.233 1.00 . A A . 35 LEU HB3 1 1
12 12391 1 1 35 LEU HD11 H -12.294 -21.755 -6.572 1.00 . A A . 35 LEU HD11 1 1
12 12392 1 1 35 LEU HD12 H -13.006 -20.204 -6.128 1.00 . A A . 35 LEU HD12 1 1
12 12393 1 1 35 LEU HD13 H -11.254 -20.406 -6.111 1.00 . A A . 35 LEU HD13 1 1
12 12394 1 1 35 LEU HD21 H -13.426 -19.319 -9.475 1.00 . A A . 35 LEU HD21 1 1
12 12395 1 1 35 LEU HD22 H -14.081 -19.452 -7.843 1.00 . A A . 35 LEU HD22 1 1
12 12396 1 1 35 LEU HD23 H -13.978 -20.882 -8.871 1.00 . A A . 35 LEU HD23 1 1
12 12397 1 1 35 LEU HG H -11.682 -21.048 -8.645 1.00 . A A . 35 LEU HG 1 1
12 12398 1 1 35 LEU N N -8.949 -18.071 -8.365 1.00 . A A . 35 LEU N 1 1
12 12399 1 1 35 LEU O O -8.744 -20.533 -9.617 1.00 . A A . 35 LEU O 1 1
12 12400 1 1 36 ASN C C -7.482 -22.867 -8.670 1.00 . A A . 36 ASN C 1 1
12 12401 1 1 36 ASN CA C -8.933 -22.909 -8.203 1.00 . A A . 36 ASN CA 1 1
12 12402 1 1 36 ASN CB C -9.834 -23.391 -9.341 1.00 . A A . 36 ASN CB 1 1
12 12403 1 1 36 ASN CG C -11.285 -23.517 -8.919 1.00 . A A . 36 ASN CG 1 1
12 12404 1 1 36 ASN H H -9.767 -21.515 -6.844 1.00 . A A . 36 ASN H 1 1
12 12405 1 1 36 ASN HA H -9.014 -23.598 -7.375 1.00 . A A . 36 ASN HA 1 1
12 12406 1 1 36 ASN HB2 H -9.778 -22.687 -10.160 1.00 . A A . 36 ASN HB2 1 1
12 12407 1 1 36 ASN HB3 H -9.491 -24.358 -9.679 1.00 . A A . 36 ASN HB3 1 1
12 12408 1 1 36 ASN HD21 H -11.887 -23.037 -10.752 1.00 . A A . 36 ASN HD21 1 1
12 12409 1 1 36 ASN HD22 H -13.143 -23.351 -9.606 1.00 . A A . 36 ASN HD22 1 1
12 12410 1 1 36 ASN N N -9.368 -21.596 -7.736 1.00 . A A . 36 ASN N 1 1
12 12411 1 1 36 ASN ND2 N -12.197 -23.278 -9.854 1.00 . A A . 36 ASN ND2 1 1
12 12412 1 1 36 ASN O O -7.098 -23.576 -9.598 1.00 . A A . 36 ASN O 1 1
12 12413 1 1 36 ASN OD1 O -11.582 -23.826 -7.764 1.00 . A A . 36 ASN OD1 1 1
12 12414 1 1 37 ASN C C -4.380 -22.299 -7.195 1.00 . A A . 37 ASN C 1 1
12 12415 1 1 37 ASN CA C -5.271 -21.895 -8.367 1.00 . A A . 37 ASN CA 1 1
12 12416 1 1 37 ASN CB C -4.962 -20.456 -8.784 1.00 . A A . 37 ASN CB 1 1
12 12417 1 1 37 ASN CG C -4.640 -20.338 -10.261 1.00 . A A . 37 ASN CG 1 1
12 12418 1 1 37 ASN H H -7.045 -21.490 -7.286 1.00 . A A . 37 ASN H 1 1
12 12419 1 1 37 ASN HA H -5.071 -22.553 -9.199 1.00 . A A . 37 ASN HA 1 1
12 12420 1 1 37 ASN HB2 H -5.821 -19.835 -8.572 1.00 . A A . 37 ASN HB2 1 1
12 12421 1 1 37 ASN HB3 H -4.115 -20.098 -8.219 1.00 . A A . 37 ASN HB3 1 1
12 12422 1 1 37 ASN HD21 H -6.417 -21.096 -10.734 1.00 . A A . 37 ASN HD21 1 1
12 12423 1 1 37 ASN HD22 H -5.397 -20.683 -12.066 1.00 . A A . 37 ASN HD22 1 1
12 12424 1 1 37 ASN N N -6.680 -22.030 -8.018 1.00 . A A . 37 ASN N 1 1
12 12425 1 1 37 ASN ND2 N -5.580 -20.747 -11.106 1.00 . A A . 37 ASN ND2 1 1
12 12426 1 1 37 ASN O O -4.804 -22.323 -6.040 1.00 . A A . 37 ASN O 1 1
12 12427 1 1 37 ASN OD1 O -3.559 -19.886 -10.638 1.00 . A A . 37 ASN OD1 1 1
12 12428 1 1 38 PRO C C -1.726 -21.877 -5.579 1.00 . A A . 38 PRO C 1 1
12 12429 1 1 38 PRO CA C -2.137 -23.033 -6.486 1.00 . A A . 38 PRO CA 1 1
12 12430 1 1 38 PRO CB C -0.944 -23.512 -7.317 1.00 . A A . 38 PRO CB 1 1
12 12431 1 1 38 PRO CD C -2.541 -22.619 -8.856 1.00 . A A . 38 PRO CD 1 1
12 12432 1 1 38 PRO CG C -1.066 -22.783 -8.611 1.00 . A A . 38 PRO CG 1 1
12 12433 1 1 38 PRO HA H -2.508 -23.848 -5.882 1.00 . A A . 38 PRO HA 1 1
12 12434 1 1 38 PRO HB2 H -0.024 -23.261 -6.808 1.00 . A A . 38 PRO HB2 1 1
12 12435 1 1 38 PRO HB3 H -1.005 -24.580 -7.459 1.00 . A A . 38 PRO HB3 1 1
12 12436 1 1 38 PRO HD2 H -2.739 -21.682 -9.354 1.00 . A A . 38 PRO HD2 1 1
12 12437 1 1 38 PRO HD3 H -2.921 -23.446 -9.437 1.00 . A A . 38 PRO HD3 1 1
12 12438 1 1 38 PRO HG2 H -0.589 -21.817 -8.535 1.00 . A A . 38 PRO HG2 1 1
12 12439 1 1 38 PRO HG3 H -0.618 -23.364 -9.403 1.00 . A A . 38 PRO HG3 1 1
12 12440 1 1 38 PRO N N -3.114 -22.625 -7.499 1.00 . A A . 38 PRO N 1 1
12 12441 1 1 38 PRO O O -1.159 -20.886 -6.039 1.00 . A A . 38 PRO O 1 1
12 12442 1 1 39 CYS C C -0.993 -21.588 -2.095 1.00 . A A . 39 CYS C 1 1
12 12443 1 1 39 CYS CA C -1.675 -20.980 -3.317 1.00 . A A . 39 CYS CA 1 1
12 12444 1 1 39 CYS CB C -2.932 -20.221 -2.889 1.00 . A A . 39 CYS CB 1 1
12 12445 1 1 39 CYS H H -2.467 -22.827 -3.983 1.00 . A A . 39 CYS H 1 1
12 12446 1 1 39 CYS HA H -0.992 -20.291 -3.790 1.00 . A A . 39 CYS HA 1 1
12 12447 1 1 39 CYS HB2 H -2.639 -19.334 -2.345 1.00 . A A . 39 CYS HB2 1 1
12 12448 1 1 39 CYS HB3 H -3.485 -19.930 -3.769 1.00 . A A . 39 CYS HB3 1 1
12 12449 1 1 39 CYS N N -2.014 -22.012 -4.290 1.00 . A A . 39 CYS N 1 1
12 12450 1 1 39 CYS O O -0.941 -22.807 -1.944 1.00 . A A . 39 CYS O 1 1
12 12451 1 1 39 CYS SG S -4.052 -21.181 -1.820 1.00 . A A . 39 CYS SG 1 1
12 12452 1 1 40 GLU C C -0.304 -20.430 1.207 1.00 . A A . 40 GLU C 1 1
12 12453 1 1 40 GLU CA C 0.210 -21.179 -0.019 1.00 . A A . 40 GLU CA 1 1
12 12454 1 1 40 GLU CB C 1.721 -20.983 -0.153 1.00 . A A . 40 GLU CB 1 1
12 12455 1 1 40 GLU CD C 3.986 -21.244 0.934 1.00 . A A . 40 GLU CD 1 1
12 12456 1 1 40 GLU CG C 2.484 -21.223 1.138 1.00 . A A . 40 GLU CG 1 1
12 12457 1 1 40 GLU H H -0.543 -19.765 -1.404 1.00 . A A . 40 GLU H 1 1
12 12458 1 1 40 GLU HA H 0.002 -22.231 0.105 1.00 . A A . 40 GLU HA 1 1
12 12459 1 1 40 GLU HB2 H 2.096 -21.668 -0.901 1.00 . A A . 40 GLU HB2 1 1
12 12460 1 1 40 GLU HB3 H 1.913 -19.971 -0.478 1.00 . A A . 40 GLU HB3 1 1
12 12461 1 1 40 GLU HG2 H 2.242 -20.435 1.836 1.00 . A A . 40 GLU HG2 1 1
12 12462 1 1 40 GLU HG3 H 2.178 -22.173 1.551 1.00 . A A . 40 GLU HG3 1 1
12 12463 1 1 40 GLU N N -0.470 -20.727 -1.227 1.00 . A A . 40 GLU N 1 1
12 12464 1 1 40 GLU O O -0.658 -19.253 1.126 1.00 . A A . 40 GLU O 1 1
12 12465 1 1 40 GLU OE1 O 4.550 -20.194 0.562 1.00 . A A . 40 GLU OE1 1 1
12 12466 1 1 40 GLU OE2 O 4.598 -22.312 1.147 1.00 . A A . 40 GLU OE2 1 1
12 12467 1 1 41 VAL C C -0.084 -19.213 3.875 1.00 . A A . 41 VAL C 1 1
12 12468 1 1 41 VAL CA C -0.811 -20.521 3.586 1.00 . A A . 41 VAL CA 1 1
12 12469 1 1 41 VAL CB C -0.618 -21.477 4.777 1.00 . A A . 41 VAL CB 1 1
12 12470 1 1 41 VAL CG1 C -1.181 -20.864 6.051 1.00 . A A . 41 VAL CG1 1 1
12 12471 1 1 41 VAL CG2 C -1.267 -22.823 4.491 1.00 . A A . 41 VAL CG2 1 1
12 12472 1 1 41 VAL H H -0.046 -22.054 2.344 1.00 . A A . 41 VAL H 1 1
12 12473 1 1 41 VAL HA H -1.867 -20.319 3.481 1.00 . A A . 41 VAL HA 1 1
12 12474 1 1 41 VAL HB H 0.442 -21.634 4.919 1.00 . A A . 41 VAL HB 1 1
12 12475 1 1 41 VAL HG11 H -0.391 -20.763 6.781 1.00 . A A . 41 VAL HG11 1 1
12 12476 1 1 41 VAL HG12 H -1.596 -19.892 5.830 1.00 . A A . 41 VAL HG12 1 1
12 12477 1 1 41 VAL HG13 H -1.955 -21.506 6.447 1.00 . A A . 41 VAL HG13 1 1
12 12478 1 1 41 VAL HG21 H -2.235 -22.666 4.040 1.00 . A A . 41 VAL HG21 1 1
12 12479 1 1 41 VAL HG22 H -0.641 -23.388 3.815 1.00 . A A . 41 VAL HG22 1 1
12 12480 1 1 41 VAL HG23 H -1.384 -23.371 5.415 1.00 . A A . 41 VAL HG23 1 1
12 12481 1 1 41 VAL N N -0.342 -21.120 2.342 1.00 . A A . 41 VAL N 1 1
12 12482 1 1 41 VAL O O -0.687 -18.140 3.862 1.00 . A A . 41 VAL O 1 1
12 12483 1 1 42 GLU C C 3.399 -18.241 3.771 1.00 . A A . 42 GLU C 1 1
12 12484 1 1 42 GLU CA C 2.025 -18.133 4.427 1.00 . A A . 42 GLU CA 1 1
12 12485 1 1 42 GLU CB C 2.183 -17.957 5.938 1.00 . A A . 42 GLU CB 1 1
12 12486 1 1 42 GLU CD C 1.197 -16.942 8.032 1.00 . A A . 42 GLU CD 1 1
12 12487 1 1 42 GLU CG C 0.929 -17.442 6.625 1.00 . A A . 42 GLU CG 1 1
12 12488 1 1 42 GLU H H 1.641 -20.193 4.129 1.00 . A A . 42 GLU H 1 1
12 12489 1 1 42 GLU HA H 1.515 -17.270 4.025 1.00 . A A . 42 GLU HA 1 1
12 12490 1 1 42 GLU HB2 H 2.443 -18.910 6.374 1.00 . A A . 42 GLU HB2 1 1
12 12491 1 1 42 GLU HB3 H 2.983 -17.256 6.125 1.00 . A A . 42 GLU HB3 1 1
12 12492 1 1 42 GLU HG2 H 0.523 -16.629 6.042 1.00 . A A . 42 GLU HG2 1 1
12 12493 1 1 42 GLU HG3 H 0.207 -18.244 6.675 1.00 . A A . 42 GLU HG3 1 1
12 12494 1 1 42 GLU N N 1.217 -19.309 4.134 1.00 . A A . 42 GLU N 1 1
12 12495 1 1 42 GLU O O 3.886 -19.330 3.467 1.00 . A A . 42 GLU O 1 1
12 12496 1 1 42 GLU OE1 O 2.327 -17.138 8.525 1.00 . A A . 42 GLU OE1 1 1
12 12497 1 1 42 GLU OE2 O 0.276 -16.356 8.638 1.00 . A A . 42 GLU OE2 1 1
12 12498 1 1 43 PRO C C 6.461 -17.562 3.836 1.00 . A A . 43 PRO C 1 1
12 12499 1 1 43 PRO CA C 5.366 -17.021 2.924 1.00 . A A . 43 PRO CA 1 1
12 12500 1 1 43 PRO CB C 5.569 -15.525 2.674 1.00 . A A . 43 PRO CB 1 1
12 12501 1 1 43 PRO CD C 3.519 -15.748 3.882 1.00 . A A . 43 PRO CD 1 1
12 12502 1 1 43 PRO CG C 4.709 -14.850 3.686 1.00 . A A . 43 PRO CG 1 1
12 12503 1 1 43 PRO HA H 5.388 -17.551 1.982 1.00 . A A . 43 PRO HA 1 1
12 12504 1 1 43 PRO HB2 H 6.613 -15.273 2.809 1.00 . A A . 43 PRO HB2 1 1
12 12505 1 1 43 PRO HB3 H 5.262 -15.279 1.668 1.00 . A A . 43 PRO HB3 1 1
12 12506 1 1 43 PRO HD2 H 3.184 -15.712 4.908 1.00 . A A . 43 PRO HD2 1 1
12 12507 1 1 43 PRO HD3 H 2.721 -15.466 3.211 1.00 . A A . 43 PRO HD3 1 1
12 12508 1 1 43 PRO HG2 H 5.252 -14.740 4.613 1.00 . A A . 43 PRO HG2 1 1
12 12509 1 1 43 PRO HG3 H 4.395 -13.886 3.317 1.00 . A A . 43 PRO HG3 1 1
12 12510 1 1 43 PRO N N 4.040 -17.084 3.546 1.00 . A A . 43 PRO N 1 1
12 12511 1 1 43 PRO O O 6.177 -18.148 4.880 1.00 . A A . 43 PRO O 1 1
12 12512 1 1 44 ASN C C 9.069 -16.947 5.441 1.00 . A A . 44 ASN C 1 1
12 12513 1 1 44 ASN CA C 8.849 -17.832 4.217 1.00 . A A . 44 ASN CA 1 1
12 12514 1 1 44 ASN CB C 10.114 -17.853 3.356 1.00 . A A . 44 ASN CB 1 1
12 12515 1 1 44 ASN CG C 9.821 -18.193 1.907 1.00 . A A . 44 ASN CG 1 1
12 12516 1 1 44 ASN H H 7.874 -16.889 2.592 1.00 . A A . 44 ASN H 1 1
12 12517 1 1 44 ASN HA H 8.633 -18.836 4.547 1.00 . A A . 44 ASN HA 1 1
12 12518 1 1 44 ASN HB2 H 10.581 -16.879 3.389 1.00 . A A . 44 ASN HB2 1 1
12 12519 1 1 44 ASN HB3 H 10.797 -18.590 3.748 1.00 . A A . 44 ASN HB3 1 1
12 12520 1 1 44 ASN HD21 H 11.227 -16.925 1.299 1.00 . A A . 44 ASN HD21 1 1
12 12521 1 1 44 ASN HD22 H 10.381 -17.763 0.049 1.00 . A A . 44 ASN HD22 1 1
12 12522 1 1 44 ASN N N 7.711 -17.363 3.435 1.00 . A A . 44 ASN N 1 1
12 12523 1 1 44 ASN ND2 N 10.550 -17.564 0.993 1.00 . A A . 44 ASN ND2 1 1
12 12524 1 1 44 ASN O O 8.232 -16.109 5.772 1.00 . A A . 44 ASN O 1 1
12 12525 1 1 44 ASN OD1 O 8.948 -19.011 1.614 1.00 . A A . 44 ASN OD1 1 1
12 12526 1 1 45 GLU C C 10.777 -14.898 6.935 1.00 . A A . 45 GLU C 1 1
12 12527 1 1 45 GLU CA C 10.533 -16.362 7.295 1.00 . A A . 45 GLU CA 1 1
12 12528 1 1 45 GLU CB C 11.768 -16.941 7.987 1.00 . A A . 45 GLU CB 1 1
12 12529 1 1 45 GLU CD C 14.270 -17.285 7.930 1.00 . A A . 45 GLU CD 1 1
12 12530 1 1 45 GLU CG C 13.062 -16.692 7.231 1.00 . A A . 45 GLU CG 1 1
12 12531 1 1 45 GLU H H 10.831 -17.824 5.795 1.00 . A A . 45 GLU H 1 1
12 12532 1 1 45 GLU HA H 9.693 -16.417 7.972 1.00 . A A . 45 GLU HA 1 1
12 12533 1 1 45 GLU HB2 H 11.857 -16.498 8.969 1.00 . A A . 45 GLU HB2 1 1
12 12534 1 1 45 GLU HB3 H 11.638 -18.008 8.094 1.00 . A A . 45 GLU HB3 1 1
12 12535 1 1 45 GLU HG2 H 12.981 -17.132 6.249 1.00 . A A . 45 GLU HG2 1 1
12 12536 1 1 45 GLU HG3 H 13.208 -15.625 7.135 1.00 . A A . 45 GLU HG3 1 1
12 12537 1 1 45 GLU N N 10.203 -17.141 6.109 1.00 . A A . 45 GLU N 1 1
12 12538 1 1 45 GLU O O 10.780 -14.026 7.802 1.00 . A A . 45 GLU O 1 1
12 12539 1 1 45 GLU OE1 O 14.242 -18.496 8.235 1.00 . A A . 45 GLU OE1 1 1
12 12540 1 1 45 GLU OE2 O 15.243 -16.541 8.170 1.00 . A A . 45 GLU OE2 1 1
12 12541 1 1 46 ASN C C 9.951 -12.660 4.617 1.00 . A A . 46 ASN C 1 1
12 12542 1 1 46 ASN CA C 11.229 -13.283 5.172 1.00 . A A . 46 ASN CA 1 1
12 12543 1 1 46 ASN CB C 12.316 -13.288 4.094 1.00 . A A . 46 ASN CB 1 1
12 12544 1 1 46 ASN CG C 13.649 -13.784 4.621 1.00 . A A . 46 ASN CG 1 1
12 12545 1 1 46 ASN H H 10.968 -15.376 5.003 1.00 . A A . 46 ASN H 1 1
12 12546 1 1 46 ASN HA H 11.568 -12.693 6.010 1.00 . A A . 46 ASN HA 1 1
12 12547 1 1 46 ASN HB2 H 12.008 -13.934 3.284 1.00 . A A . 46 ASN HB2 1 1
12 12548 1 1 46 ASN HB3 H 12.448 -12.285 3.719 1.00 . A A . 46 ASN HB3 1 1
12 12549 1 1 46 ASN HD21 H 13.896 -14.912 3.002 1.00 . A A . 46 ASN HD21 1 1
12 12550 1 1 46 ASN HD22 H 15.167 -14.984 4.169 1.00 . A A . 46 ASN HD22 1 1
12 12551 1 1 46 ASN N N 10.982 -14.639 5.648 1.00 . A A . 46 ASN N 1 1
12 12552 1 1 46 ASN ND2 N 14.304 -14.647 3.853 1.00 . A A . 46 ASN ND2 1 1
12 12553 1 1 46 ASN O O 9.779 -11.442 4.645 1.00 . A A . 46 ASN O 1 1
12 12554 1 1 46 ASN OD1 O 14.084 -13.395 5.704 1.00 . A A . 46 ASN OD1 1 1
12 12555 1 1 47 GLY C C 7.803 -13.021 2.046 1.00 . A A . 47 GLY C 1 1
12 12556 1 1 47 GLY CA C 7.806 -13.020 3.562 1.00 . A A . 47 GLY CA 1 1
12 12557 1 1 47 GLY H H 9.247 -14.466 4.120 1.00 . A A . 47 GLY H 1 1
12 12558 1 1 47 GLY HA2 H 7.001 -13.648 3.913 1.00 . A A . 47 GLY HA2 1 1
12 12559 1 1 47 GLY HA3 H 7.639 -12.011 3.910 1.00 . A A . 47 GLY HA3 1 1
12 12560 1 1 47 GLY N N 9.057 -13.506 4.114 1.00 . A A . 47 GLY N 1 1
12 12561 1 1 47 GLY O O 7.169 -12.171 1.419 1.00 . A A . 47 GLY O 1 1
12 12562 1 1 48 ILE C C 8.036 -15.417 -0.479 1.00 . A A . 48 ILE C 1 1
12 12563 1 1 48 ILE CA C 8.591 -14.082 0.003 1.00 . A A . 48 ILE CA 1 1
12 12564 1 1 48 ILE CB C 10.040 -13.930 -0.496 1.00 . A A . 48 ILE CB 1 1
12 12565 1 1 48 ILE CD1 C 12.112 -12.463 -0.308 1.00 . A A . 48 ILE CD1 1 1
12 12566 1 1 48 ILE CG1 C 10.637 -12.611 -0.002 1.00 . A A . 48 ILE CG1 1 1
12 12567 1 1 48 ILE CG2 C 10.087 -14.003 -2.015 1.00 . A A . 48 ILE CG2 1 1
12 12568 1 1 48 ILE H H 8.997 -14.623 2.008 1.00 . A A . 48 ILE H 1 1
12 12569 1 1 48 ILE HA H 8.000 -13.283 -0.421 1.00 . A A . 48 ILE HA 1 1
12 12570 1 1 48 ILE HB H 10.621 -14.750 -0.102 1.00 . A A . 48 ILE HB 1 1
12 12571 1 1 48 ILE HD11 H 12.408 -13.215 -1.026 1.00 . A A . 48 ILE HD11 1 1
12 12572 1 1 48 ILE HD12 H 12.298 -11.481 -0.716 1.00 . A A . 48 ILE HD12 1 1
12 12573 1 1 48 ILE HD13 H 12.682 -12.590 0.600 1.00 . A A . 48 ILE HD13 1 1
12 12574 1 1 48 ILE HG12 H 10.118 -11.790 -0.470 1.00 . A A . 48 ILE HG12 1 1
12 12575 1 1 48 ILE HG13 H 10.512 -12.547 1.069 1.00 . A A . 48 ILE HG13 1 1
12 12576 1 1 48 ILE HG21 H 10.417 -14.986 -2.318 1.00 . A A . 48 ILE HG21 1 1
12 12577 1 1 48 ILE HG22 H 9.101 -13.816 -2.415 1.00 . A A . 48 ILE HG22 1 1
12 12578 1 1 48 ILE HG23 H 10.775 -13.261 -2.391 1.00 . A A . 48 ILE HG23 1 1
12 12579 1 1 48 ILE N N 8.514 -13.975 1.455 1.00 . A A . 48 ILE N 1 1
12 12580 1 1 48 ILE O O 8.181 -16.440 0.189 1.00 . A A . 48 ILE O 1 1
12 12581 1 1 49 TYR C C 7.704 -17.157 -3.339 1.00 . A A . 49 TYR C 1 1
12 12582 1 1 49 TYR CA C 6.822 -16.609 -2.220 1.00 . A A . 49 TYR CA 1 1
12 12583 1 1 49 TYR CB C 5.419 -16.324 -2.755 1.00 . A A . 49 TYR CB 1 1
12 12584 1 1 49 TYR CD1 C 4.212 -15.016 -0.964 1.00 . A A . 49 TYR CD1 1 1
12 12585 1 1 49 TYR CD2 C 3.541 -17.269 -1.355 1.00 . A A . 49 TYR CD2 1 1
12 12586 1 1 49 TYR CE1 C 3.257 -14.899 0.028 1.00 . A A . 49 TYR CE1 1 1
12 12587 1 1 49 TYR CE2 C 2.582 -17.160 -0.366 1.00 . A A . 49 TYR CE2 1 1
12 12588 1 1 49 TYR CG C 4.371 -16.200 -1.671 1.00 . A A . 49 TYR CG 1 1
12 12589 1 1 49 TYR CZ C 2.444 -15.974 0.323 1.00 . A A . 49 TYR CZ 1 1
12 12590 1 1 49 TYR H H 7.317 -14.553 -2.133 1.00 . A A . 49 TYR H 1 1
12 12591 1 1 49 TYR HA H 6.756 -17.349 -1.435 1.00 . A A . 49 TYR HA 1 1
12 12592 1 1 49 TYR HB2 H 5.432 -15.398 -3.309 1.00 . A A . 49 TYR HB2 1 1
12 12593 1 1 49 TYR HB3 H 5.122 -17.128 -3.413 1.00 . A A . 49 TYR HB3 1 1
12 12594 1 1 49 TYR HD1 H 4.850 -14.176 -1.197 1.00 . A A . 49 TYR HD1 1 1
12 12595 1 1 49 TYR HD2 H 3.650 -18.198 -1.897 1.00 . A A . 49 TYR HD2 1 1
12 12596 1 1 49 TYR HE1 H 3.148 -13.969 0.567 1.00 . A A . 49 TYR HE1 1 1
12 12597 1 1 49 TYR HE2 H 1.946 -18.002 -0.135 1.00 . A A . 49 TYR HE2 1 1
12 12598 1 1 49 TYR HH H 1.452 -14.951 1.613 1.00 . A A . 49 TYR HH 1 1
12 12599 1 1 49 TYR N N 7.401 -15.399 -1.647 1.00 . A A . 49 TYR N 1 1
12 12600 1 1 49 TYR O O 8.784 -16.631 -3.608 1.00 . A A . 49 TYR O 1 1
12 12601 1 1 49 TYR OH O 1.491 -15.860 1.309 1.00 . A A . 49 TYR OH 1 1
12 12602 1 1 50 SER C C 7.507 -18.314 -6.428 1.00 . A A . 50 SER C 1 1
12 12603 1 1 50 SER CA C 7.979 -18.840 -5.076 1.00 . A A . 50 SER CA 1 1
12 12604 1 1 50 SER CB C 7.825 -20.360 -5.024 1.00 . A A . 50 SER CB 1 1
12 12605 1 1 50 SER H H 6.366 -18.591 -3.727 1.00 . A A . 50 SER H 1 1
12 12606 1 1 50 SER HA H 9.021 -18.587 -4.950 1.00 . A A . 50 SER HA 1 1
12 12607 1 1 50 SER HB2 H 6.916 -20.609 -4.496 1.00 . A A . 50 SER HB2 1 1
12 12608 1 1 50 SER HB3 H 7.773 -20.749 -6.031 1.00 . A A . 50 SER HB3 1 1
12 12609 1 1 50 SER HG H 9.175 -20.421 -3.606 1.00 . A A . 50 SER HG 1 1
12 12610 1 1 50 SER N N 7.234 -18.217 -3.988 1.00 . A A . 50 SER N 1 1
12 12611 1 1 50 SER O O 8.164 -17.477 -7.045 1.00 . A A . 50 SER O 1 1
12 12612 1 1 50 SER OG O 8.921 -20.963 -4.358 1.00 . A A . 50 SER OG 1 1
12 12613 1 1 51 GLN C C 4.390 -17.845 -7.983 1.00 . A A . 51 GLN C 1 1
12 12614 1 1 51 GLN CA C 5.801 -18.396 -8.162 1.00 . A A . 51 GLN CA 1 1
12 12615 1 1 51 GLN CB C 5.782 -19.570 -9.142 1.00 . A A . 51 GLN CB 1 1
12 12616 1 1 51 GLN CD C 7.107 -18.701 -11.111 1.00 . A A . 51 GLN CD 1 1
12 12617 1 1 51 GLN CG C 7.054 -19.695 -9.966 1.00 . A A . 51 GLN CG 1 1
12 12618 1 1 51 GLN H H 5.884 -19.478 -6.345 1.00 . A A . 51 GLN H 1 1
12 12619 1 1 51 GLN HA H 6.430 -17.616 -8.561 1.00 . A A . 51 GLN HA 1 1
12 12620 1 1 51 GLN HB2 H 5.647 -20.486 -8.587 1.00 . A A . 51 GLN HB2 1 1
12 12621 1 1 51 GLN HB3 H 4.951 -19.444 -9.820 1.00 . A A . 51 GLN HB3 1 1
12 12622 1 1 51 GLN HE21 H 5.571 -19.603 -11.996 1.00 . A A . 51 GLN HE21 1 1
12 12623 1 1 51 GLN HE22 H 6.220 -18.236 -12.828 1.00 . A A . 51 GLN HE22 1 1
12 12624 1 1 51 GLN HG2 H 7.903 -19.523 -9.322 1.00 . A A . 51 GLN HG2 1 1
12 12625 1 1 51 GLN HG3 H 7.107 -20.694 -10.373 1.00 . A A . 51 GLN HG3 1 1
12 12626 1 1 51 GLN N N 6.362 -18.814 -6.882 1.00 . A A . 51 GLN N 1 1
12 12627 1 1 51 GLN NE2 N 6.209 -18.863 -12.077 1.00 . A A . 51 GLN NE2 1 1
12 12628 1 1 51 GLN O O 4.116 -16.691 -8.317 1.00 . A A . 51 GLN O 1 1
12 12629 1 1 51 GLN OE1 O 7.945 -17.800 -11.127 1.00 . A A . 51 GLN OE1 1 1
12 12630 1 1 52 HIS C C 2.003 -17.368 -6.008 1.00 . A A . 52 HIS C 1 1
12 12631 1 1 52 HIS CA C 2.114 -18.271 -7.232 1.00 . A A . 52 HIS CA 1 1
12 12632 1 1 52 HIS CB C 1.223 -19.501 -7.054 1.00 . A A . 52 HIS CB 1 1
12 12633 1 1 52 HIS CD2 C 2.490 -21.543 -6.078 1.00 . A A . 52 HIS CD2 1 1
12 12634 1 1 52 HIS CE1 C 1.951 -21.276 -3.970 1.00 . A A . 52 HIS CE1 1 1
12 12635 1 1 52 HIS CG C 1.705 -20.443 -5.995 1.00 . A A . 52 HIS CG 1 1
12 12636 1 1 52 HIS H H 3.776 -19.583 -7.210 1.00 . A A . 52 HIS H 1 1
12 12637 1 1 52 HIS HA H 1.785 -17.722 -8.101 1.00 . A A . 52 HIS HA 1 1
12 12638 1 1 52 HIS HB2 H 0.227 -19.181 -6.784 1.00 . A A . 52 HIS HB2 1 1
12 12639 1 1 52 HIS HB3 H 1.180 -20.045 -7.987 1.00 . A A . 52 HIS HB3 1 1
12 12640 1 1 52 HIS HD1 H 0.825 -19.597 -4.278 1.00 . A A . 52 HIS HD1 1 1
12 12641 1 1 52 HIS HD2 H 2.927 -21.952 -6.978 1.00 . A A . 52 HIS HD2 1 1
12 12642 1 1 52 HIS HE1 H 1.874 -21.421 -2.902 1.00 . A A . 52 HIS HE1 1 1
12 12643 1 1 52 HIS N N 3.497 -18.677 -7.455 1.00 . A A . 52 HIS N 1 1
12 12644 1 1 52 HIS ND1 N 1.384 -20.303 -4.661 1.00 . A A . 52 HIS ND1 1 1
12 12645 1 1 52 HIS NE2 N 2.627 -22.042 -4.806 1.00 . A A . 52 HIS NE2 1 1
12 12646 1 1 52 HIS O O 2.879 -17.364 -5.145 1.00 . A A . 52 HIS O 1 1
12 12647 1 1 53 CYS C C -0.490 -16.152 -3.979 1.00 . A A . 53 CYS C 1 1
12 12648 1 1 53 CYS CA C 0.693 -15.691 -4.826 1.00 . A A . 53 CYS CA 1 1
12 12649 1 1 53 CYS CB C 0.444 -14.271 -5.339 1.00 . A A . 53 CYS CB 1 1
12 12650 1 1 53 CYS H H 0.254 -16.648 -6.661 1.00 . A A . 53 CYS H 1 1
12 12651 1 1 53 CYS HA H 1.580 -15.691 -4.212 1.00 . A A . 53 CYS HA 1 1
12 12652 1 1 53 CYS HB2 H -0.095 -14.325 -6.274 1.00 . A A . 53 CYS HB2 1 1
12 12653 1 1 53 CYS HB3 H -0.153 -13.735 -4.617 1.00 . A A . 53 CYS HB3 1 1
12 12654 1 1 53 CYS N N 0.919 -16.601 -5.942 1.00 . A A . 53 CYS N 1 1
12 12655 1 1 53 CYS O O -1.339 -16.925 -4.423 1.00 . A A . 53 CYS O 1 1
12 12656 1 1 53 CYS SG S 1.963 -13.309 -5.631 1.00 . A A . 53 CYS SG 1 1
12 12657 1 1 54 PRO C C -2.961 -15.407 -2.197 1.00 . A A . 54 PRO C 1 1
12 12658 1 1 54 PRO CA C -1.621 -16.015 -1.794 1.00 . A A . 54 PRO CA 1 1
12 12659 1 1 54 PRO CB C -1.143 -15.423 -0.467 1.00 . A A . 54 PRO CB 1 1
12 12660 1 1 54 PRO CD C 0.431 -14.743 -2.134 1.00 . A A . 54 PRO CD 1 1
12 12661 1 1 54 PRO CG C -0.234 -14.308 -0.856 1.00 . A A . 54 PRO CG 1 1
12 12662 1 1 54 PRO HA H -1.729 -17.085 -1.694 1.00 . A A . 54 PRO HA 1 1
12 12663 1 1 54 PRO HB2 H -1.991 -15.062 0.097 1.00 . A A . 54 PRO HB2 1 1
12 12664 1 1 54 PRO HB3 H -0.620 -16.178 0.101 1.00 . A A . 54 PRO HB3 1 1
12 12665 1 1 54 PRO HD2 H 0.601 -13.893 -2.779 1.00 . A A . 54 PRO HD2 1 1
12 12666 1 1 54 PRO HD3 H 1.361 -15.250 -1.921 1.00 . A A . 54 PRO HD3 1 1
12 12667 1 1 54 PRO HG2 H -0.805 -13.407 -1.018 1.00 . A A . 54 PRO HG2 1 1
12 12668 1 1 54 PRO HG3 H 0.506 -14.151 -0.085 1.00 . A A . 54 PRO HG3 1 1
12 12669 1 1 54 PRO N N -0.548 -15.667 -2.729 1.00 . A A . 54 PRO N 1 1
12 12670 1 1 54 PRO O O -3.023 -14.540 -3.070 1.00 . A A . 54 PRO O 1 1
12 12671 1 1 55 CYS C C -5.517 -13.914 -1.399 1.00 . A A . 55 CYS C 1 1
12 12672 1 1 55 CYS CA C -5.369 -15.366 -1.847 1.00 . A A . 55 CYS CA 1 1
12 12673 1 1 55 CYS CB C -6.421 -16.235 -1.155 1.00 . A A . 55 CYS CB 1 1
12 12674 1 1 55 CYS H H -3.917 -16.557 -0.869 1.00 . A A . 55 CYS H 1 1
12 12675 1 1 55 CYS HA H -5.517 -15.418 -2.914 1.00 . A A . 55 CYS HA 1 1
12 12676 1 1 55 CYS HB2 H -6.200 -16.281 -0.098 1.00 . A A . 55 CYS HB2 1 1
12 12677 1 1 55 CYS HB3 H -7.394 -15.787 -1.293 1.00 . A A . 55 CYS HB3 1 1
12 12678 1 1 55 CYS N N -4.030 -15.865 -1.556 1.00 . A A . 55 CYS N 1 1
12 12679 1 1 55 CYS O O -5.290 -13.586 -0.235 1.00 . A A . 55 CYS O 1 1
12 12680 1 1 55 CYS SG S -6.501 -17.944 -1.779 1.00 . A A . 55 CYS SG 1 1
12 12681 1 1 56 GLY C C -7.134 -10.982 -2.874 1.00 . A A . 56 GLY C 1 1
12 12682 1 1 56 GLY CA C -6.073 -11.643 -2.017 1.00 . A A . 56 GLY CA 1 1
12 12683 1 1 56 GLY H H -6.067 -13.368 -3.246 1.00 . A A . 56 GLY H 1 1
12 12684 1 1 56 GLY HA2 H -6.356 -11.552 -0.979 1.00 . A A . 56 GLY HA2 1 1
12 12685 1 1 56 GLY HA3 H -5.133 -11.134 -2.170 1.00 . A A . 56 GLY HA3 1 1
12 12686 1 1 56 GLY N N -5.901 -13.049 -2.333 1.00 . A A . 56 GLY N 1 1
12 12687 1 1 56 GLY O O -7.182 -9.757 -2.976 1.00 . A A . 56 GLY O 1 1
12 12688 1 1 57 GLU C C -10.403 -11.834 -3.924 1.00 . A A . 57 GLU C 1 1
12 12689 1 1 57 GLU CA C -9.047 -11.280 -4.348 1.00 . A A . 57 GLU CA 1 1
12 12690 1 1 57 GLU CB C -8.772 -11.636 -5.811 1.00 . A A . 57 GLU CB 1 1
12 12691 1 1 57 GLU CD C -8.826 -13.425 -7.595 1.00 . A A . 57 GLU CD 1 1
12 12692 1 1 57 GLU CG C -8.903 -13.120 -6.111 1.00 . A A . 57 GLU CG 1 1
12 12693 1 1 57 GLU H H -7.894 -12.763 -3.372 1.00 . A A . 57 GLU H 1 1
12 12694 1 1 57 GLU HA H -9.063 -10.205 -4.246 1.00 . A A . 57 GLU HA 1 1
12 12695 1 1 57 GLU HB2 H -9.471 -11.101 -6.437 1.00 . A A . 57 GLU HB2 1 1
12 12696 1 1 57 GLU HB3 H -7.769 -11.327 -6.062 1.00 . A A . 57 GLU HB3 1 1
12 12697 1 1 57 GLU HG2 H -8.105 -13.647 -5.609 1.00 . A A . 57 GLU HG2 1 1
12 12698 1 1 57 GLU HG3 H -9.854 -13.467 -5.735 1.00 . A A . 57 GLU HG3 1 1
12 12699 1 1 57 GLU N N -7.984 -11.795 -3.493 1.00 . A A . 57 GLU N 1 1
12 12700 1 1 57 GLU O O -11.308 -11.988 -4.744 1.00 . A A . 57 GLU O 1 1
12 12701 1 1 57 GLU OE1 O -7.865 -12.967 -8.246 1.00 . A A . 57 GLU OE1 1 1
12 12702 1 1 57 GLU OE2 O -9.728 -14.121 -8.104 1.00 . A A . 57 GLU OE2 1 1
12 12703 1 1 58 GLY C C -11.780 -14.183 -2.050 1.00 . A A . 58 GLY C 1 1
12 12704 1 1 58 GLY CA C -11.786 -12.669 -2.124 1.00 . A A . 58 GLY CA 1 1
12 12705 1 1 58 GLY H H -9.782 -11.991 -2.028 1.00 . A A . 58 GLY H 1 1
12 12706 1 1 58 GLY HA2 H -11.957 -12.270 -1.136 1.00 . A A . 58 GLY HA2 1 1
12 12707 1 1 58 GLY HA3 H -12.590 -12.355 -2.773 1.00 . A A . 58 GLY HA3 1 1
12 12708 1 1 58 GLY N N -10.537 -12.134 -2.636 1.00 . A A . 58 GLY N 1 1
12 12709 1 1 58 GLY O O -12.837 -14.814 -2.010 1.00 . A A . 58 GLY O 1 1
12 12710 1 1 59 LEU C C -9.925 -16.651 -0.597 1.00 . A A . 59 LEU C 1 1
12 12711 1 1 59 LEU CA C -10.449 -16.219 -1.963 1.00 . A A . 59 LEU CA 1 1
12 12712 1 1 59 LEU CB C -9.509 -16.714 -3.063 1.00 . A A . 59 LEU CB 1 1
12 12713 1 1 59 LEU CD1 C -8.625 -16.212 -5.355 1.00 . A A . 59 LEU CD1 1 1
12 12714 1 1 59 LEU CD2 C -10.866 -17.292 -5.090 1.00 . A A . 59 LEU CD2 1 1
12 12715 1 1 59 LEU CG C -9.873 -16.306 -4.491 1.00 . A A . 59 LEU CG 1 1
12 12716 1 1 59 LEU H H -9.782 -14.213 -2.065 1.00 . A A . 59 LEU H 1 1
12 12717 1 1 59 LEU HA H -11.426 -16.653 -2.113 1.00 . A A . 59 LEU HA 1 1
12 12718 1 1 59 LEU HB2 H -8.522 -16.330 -2.852 1.00 . A A . 59 LEU HB2 1 1
12 12719 1 1 59 LEU HB3 H -9.490 -17.793 -3.020 1.00 . A A . 59 LEU HB3 1 1
12 12720 1 1 59 LEU HD11 H -8.213 -17.199 -5.501 1.00 . A A . 59 LEU HD11 1 1
12 12721 1 1 59 LEU HD12 H -7.894 -15.586 -4.864 1.00 . A A . 59 LEU HD12 1 1
12 12722 1 1 59 LEU HD13 H -8.881 -15.783 -6.312 1.00 . A A . 59 LEU HD13 1 1
12 12723 1 1 59 LEU HD21 H -11.228 -16.909 -6.032 1.00 . A A . 59 LEU HD21 1 1
12 12724 1 1 59 LEU HD22 H -11.696 -17.424 -4.411 1.00 . A A . 59 LEU HD22 1 1
12 12725 1 1 59 LEU HD23 H -10.376 -18.241 -5.252 1.00 . A A . 59 LEU HD23 1 1
12 12726 1 1 59 LEU HG H -10.340 -15.330 -4.472 1.00 . A A . 59 LEU HG 1 1
12 12727 1 1 59 LEU N N -10.588 -14.768 -2.031 1.00 . A A . 59 LEU N 1 1
12 12728 1 1 59 LEU O O -9.666 -15.819 0.272 1.00 . A A . 59 LEU O 1 1
12 12729 1 1 60 SER C C -8.570 -19.838 0.621 1.00 . A A . 60 SER C 1 1
12 12730 1 1 60 SER CA C -9.274 -18.503 0.844 1.00 . A A . 60 SER CA 1 1
12 12731 1 1 60 SER CB C -10.429 -18.681 1.832 1.00 . A A . 60 SER CB 1 1
12 12732 1 1 60 SER H H -9.990 -18.572 -1.148 1.00 . A A . 60 SER H 1 1
12 12733 1 1 60 SER HA H -8.566 -17.799 1.254 1.00 . A A . 60 SER HA 1 1
12 12734 1 1 60 SER HB2 H -11.210 -17.974 1.600 1.00 . A A . 60 SER HB2 1 1
12 12735 1 1 60 SER HB3 H -10.816 -19.686 1.750 1.00 . A A . 60 SER HB3 1 1
12 12736 1 1 60 SER HG H -10.618 -17.886 3.613 1.00 . A A . 60 SER HG 1 1
12 12737 1 1 60 SER N N -9.767 -17.959 -0.417 1.00 . A A . 60 SER N 1 1
12 12738 1 1 60 SER O O -9.168 -20.794 0.127 1.00 . A A . 60 SER O 1 1
12 12739 1 1 60 SER OG O -9.997 -18.464 3.164 1.00 . A A . 60 SER OG 1 1
12 12740 1 1 61 CYS C C -7.185 -22.293 1.515 1.00 . A A . 61 CYS C 1 1
12 12741 1 1 61 CYS CA C -6.506 -21.110 0.830 1.00 . A A . 61 CYS CA 1 1
12 12742 1 1 61 CYS CB C -5.102 -20.911 1.405 1.00 . A A . 61 CYS CB 1 1
12 12743 1 1 61 CYS H H -6.873 -19.098 1.377 1.00 . A A . 61 CYS H 1 1
12 12744 1 1 61 CYS HA H -6.426 -21.318 -0.226 1.00 . A A . 61 CYS HA 1 1
12 12745 1 1 61 CYS HB2 H -5.115 -20.070 2.082 1.00 . A A . 61 CYS HB2 1 1
12 12746 1 1 61 CYS HB3 H -4.815 -21.799 1.949 1.00 . A A . 61 CYS HB3 1 1
12 12747 1 1 61 CYS N N -7.294 -19.895 0.989 1.00 . A A . 61 CYS N 1 1
12 12748 1 1 61 CYS O O -7.220 -22.378 2.743 1.00 . A A . 61 CYS O 1 1
12 12749 1 1 61 CYS SG S -3.822 -20.592 0.149 1.00 . A A . 61 CYS SG 1 1
12 12750 1 1 62 THR C C -7.821 -25.662 0.652 1.00 . A A . 62 THR C 1 1
12 12751 1 1 62 THR CA C -8.404 -24.381 1.238 1.00 . A A . 62 THR CA 1 1
12 12752 1 1 62 THR CB C -9.915 -24.337 0.943 1.00 . A A . 62 THR CB 1 1
12 12753 1 1 62 THR CG2 C -10.180 -24.487 -0.547 1.00 . A A . 62 THR CG2 1 1
12 12754 1 1 62 THR H H -7.665 -23.080 -0.258 1.00 . A A . 62 THR H 1 1
12 12755 1 1 62 THR HA H -8.268 -24.393 2.310 1.00 . A A . 62 THR HA 1 1
12 12756 1 1 62 THR HB H -10.302 -23.381 1.268 1.00 . A A . 62 THR HB 1 1
12 12757 1 1 62 THR HG1 H -10.632 -25.150 2.591 1.00 . A A . 62 THR HG1 1 1
12 12758 1 1 62 THR HG21 H -9.815 -25.447 -0.882 1.00 . A A . 62 THR HG21 1 1
12 12759 1 1 62 THR HG22 H -9.671 -23.701 -1.085 1.00 . A A . 62 THR HG22 1 1
12 12760 1 1 62 THR HG23 H -11.241 -24.421 -0.732 1.00 . A A . 62 THR HG23 1 1
12 12761 1 1 62 THR N N -7.725 -23.204 0.712 1.00 . A A . 62 THR N 1 1
12 12762 1 1 62 THR O O -7.558 -25.743 -0.548 1.00 . A A . 62 THR O 1 1
12 12763 1 1 62 THR OG1 O -10.586 -25.380 1.659 1.00 . A A . 62 THR OG1 1 1
12 12764 1 1 63 LYS C C -8.033 -28.656 0.136 1.00 . A A . 63 LYS C 1 1
12 12765 1 1 63 LYS CA C -7.069 -27.938 1.073 1.00 . A A . 63 LYS CA 1 1
12 12766 1 1 63 LYS CB C -6.763 -28.822 2.284 1.00 . A A . 63 LYS CB 1 1
12 12767 1 1 63 LYS CD C -5.871 -31.015 3.123 1.00 . A A . 63 LYS CD 1 1
12 12768 1 1 63 LYS CE C -4.363 -30.877 3.266 1.00 . A A . 63 LYS CE 1 1
12 12769 1 1 63 LYS CG C -6.389 -30.247 1.918 1.00 . A A . 63 LYS CG 1 1
12 12770 1 1 63 LYS H H -7.848 -26.534 2.451 1.00 . A A . 63 LYS H 1 1
12 12771 1 1 63 LYS HA H -6.150 -27.741 0.541 1.00 . A A . 63 LYS HA 1 1
12 12772 1 1 63 LYS HB2 H -5.943 -28.386 2.835 1.00 . A A . 63 LYS HB2 1 1
12 12773 1 1 63 LYS HB3 H -7.636 -28.853 2.920 1.00 . A A . 63 LYS HB3 1 1
12 12774 1 1 63 LYS HD2 H -6.343 -30.630 4.014 1.00 . A A . 63 LYS HD2 1 1
12 12775 1 1 63 LYS HD3 H -6.118 -32.061 3.006 1.00 . A A . 63 LYS HD3 1 1
12 12776 1 1 63 LYS HE2 H -3.983 -31.742 3.786 1.00 . A A . 63 LYS HE2 1 1
12 12777 1 1 63 LYS HE3 H -3.924 -30.826 2.281 1.00 . A A . 63 LYS HE3 1 1
12 12778 1 1 63 LYS HG2 H -7.262 -30.752 1.531 1.00 . A A . 63 LYS HG2 1 1
12 12779 1 1 63 LYS HG3 H -5.619 -30.224 1.160 1.00 . A A . 63 LYS HG3 1 1
12 12780 1 1 63 LYS HZ1 H -3.358 -29.900 4.815 1.00 . A A . 63 LYS HZ1 1 1
12 12781 1 1 63 LYS HZ2 H -4.841 -29.195 4.410 1.00 . A A . 63 LYS HZ2 1 1
12 12782 1 1 63 LYS HZ3 H -3.499 -28.980 3.404 1.00 . A A . 63 LYS HZ3 1 1
12 12783 1 1 63 LYS N N -7.619 -26.660 1.506 1.00 . A A . 63 LYS N 1 1
12 12784 1 1 63 LYS NZ N -3.989 -29.651 4.026 1.00 . A A . 63 LYS NZ 1 1
12 12785 1 1 63 LYS O O -9.196 -28.876 0.475 1.00 . A A . 63 LYS O 1 1
12 12786 1 1 64 VAL C C -7.817 -31.119 -2.305 1.00 . A A . 64 VAL C 1 1
12 12787 1 1 64 VAL CA C -8.361 -29.721 -2.029 1.00 . A A . 64 VAL CA 1 1
12 12788 1 1 64 VAL CB C -8.433 -28.939 -3.354 1.00 . A A . 64 VAL CB 1 1
12 12789 1 1 64 VAL CG1 C -9.174 -27.625 -3.160 1.00 . A A . 64 VAL CG1 1 1
12 12790 1 1 64 VAL CG2 C -7.036 -28.695 -3.904 1.00 . A A . 64 VAL CG2 1 1
12 12791 1 1 64 VAL H H -6.608 -28.822 -1.256 1.00 . A A . 64 VAL H 1 1
12 12792 1 1 64 VAL HA H -9.362 -29.807 -1.631 1.00 . A A . 64 VAL HA 1 1
12 12793 1 1 64 VAL HB H -8.981 -29.533 -4.070 1.00 . A A . 64 VAL HB 1 1
12 12794 1 1 64 VAL HG11 H -8.923 -27.210 -2.195 1.00 . A A . 64 VAL HG11 1 1
12 12795 1 1 64 VAL HG12 H -8.889 -26.931 -3.937 1.00 . A A . 64 VAL HG12 1 1
12 12796 1 1 64 VAL HG13 H -10.239 -27.802 -3.208 1.00 . A A . 64 VAL HG13 1 1
12 12797 1 1 64 VAL HG21 H -6.457 -29.604 -3.829 1.00 . A A . 64 VAL HG21 1 1
12 12798 1 1 64 VAL HG22 H -7.103 -28.398 -4.941 1.00 . A A . 64 VAL HG22 1 1
12 12799 1 1 64 VAL HG23 H -6.555 -27.913 -3.336 1.00 . A A . 64 VAL HG23 1 1
12 12800 1 1 64 VAL N N -7.543 -29.024 -1.044 1.00 . A A . 64 VAL N 1 1
12 12801 1 1 64 VAL O O -8.539 -31.993 -2.783 1.00 . A A . 64 VAL O 1 1
12 12802 1 1 65 GLY C C -4.856 -32.933 -1.191 1.00 . A A . 65 GLY C 1 1
12 12803 1 1 65 GLY CA C -5.920 -32.615 -2.222 1.00 . A A . 65 GLY CA 1 1
12 12804 1 1 65 GLY H H -6.013 -30.586 -1.621 1.00 . A A . 65 GLY H 1 1
12 12805 1 1 65 GLY HA2 H -6.684 -33.379 -2.185 1.00 . A A . 65 GLY HA2 1 1
12 12806 1 1 65 GLY HA3 H -5.467 -32.621 -3.203 1.00 . A A . 65 GLY HA3 1 1
12 12807 1 1 65 GLY N N -6.539 -31.321 -2.000 1.00 . A A . 65 GLY N 1 1
12 12808 1 1 65 GLY O O -4.814 -32.320 -0.125 1.00 . A A . 65 GLY O 1 1
12 12809 1 1 66 GLU C C -1.584 -34.333 -1.319 1.00 . A A . 66 GLU C 1 1
12 12810 1 1 66 GLU CA C -2.929 -34.296 -0.598 1.00 . A A . 66 GLU CA 1 1
12 12811 1 1 66 GLU CB C -3.232 -35.667 0.009 1.00 . A A . 66 GLU CB 1 1
12 12812 1 1 66 GLU CD C -3.981 -38.034 -0.456 1.00 . A A . 66 GLU CD 1 1
12 12813 1 1 66 GLU CG C -3.989 -36.594 -0.928 1.00 . A A . 66 GLU CG 1 1
12 12814 1 1 66 GLU H H -4.082 -34.348 -2.373 1.00 . A A . 66 GLU H 1 1
12 12815 1 1 66 GLU HA H -2.878 -33.565 0.195 1.00 . A A . 66 GLU HA 1 1
12 12816 1 1 66 GLU HB2 H -2.301 -36.143 0.278 1.00 . A A . 66 GLU HB2 1 1
12 12817 1 1 66 GLU HB3 H -3.826 -35.529 0.901 1.00 . A A . 66 GLU HB3 1 1
12 12818 1 1 66 GLU HG2 H -5.013 -36.258 -0.994 1.00 . A A . 66 GLU HG2 1 1
12 12819 1 1 66 GLU HG3 H -3.532 -36.547 -1.906 1.00 . A A . 66 GLU HG3 1 1
12 12820 1 1 66 GLU N N -3.997 -33.897 -1.508 1.00 . A A . 66 GLU N 1 1
12 12821 1 1 66 GLU O O -1.512 -34.418 -2.546 1.00 . A A . 66 GLU O 1 1
12 12822 1 1 66 GLU OE1 O -3.031 -38.766 -0.805 1.00 . A A . 66 GLU OE1 1 1
12 12823 1 1 66 GLU OE2 O -4.924 -38.429 0.261 1.00 . A A . 66 GLU OE2 1 1
12 12824 1 1 67 PRO C C -1.099 -32.811 1.379 1.00 . A A . 67 PRO C 1 1
12 12825 1 1 67 PRO CA C -0.569 -34.166 0.919 1.00 . A A . 67 PRO CA 1 1
12 12826 1 1 67 PRO CB C 0.885 -34.349 1.363 1.00 . A A . 67 PRO CB 1 1
12 12827 1 1 67 PRO CD C 0.896 -34.287 -1.027 1.00 . A A . 67 PRO CD 1 1
12 12828 1 1 67 PRO CG C 1.696 -33.915 0.191 1.00 . A A . 67 PRO CG 1 1
12 12829 1 1 67 PRO HA H -1.178 -34.951 1.341 1.00 . A A . 67 PRO HA 1 1
12 12830 1 1 67 PRO HB2 H 1.081 -33.733 2.229 1.00 . A A . 67 PRO HB2 1 1
12 12831 1 1 67 PRO HB3 H 1.063 -35.386 1.604 1.00 . A A . 67 PRO HB3 1 1
12 12832 1 1 67 PRO HD2 H 1.040 -33.558 -1.810 1.00 . A A . 67 PRO HD2 1 1
12 12833 1 1 67 PRO HD3 H 1.169 -35.274 -1.371 1.00 . A A . 67 PRO HD3 1 1
12 12834 1 1 67 PRO HG2 H 1.851 -32.848 0.226 1.00 . A A . 67 PRO HG2 1 1
12 12835 1 1 67 PRO HG3 H 2.644 -34.433 0.189 1.00 . A A . 67 PRO HG3 1 1
12 12836 1 1 67 PRO N N -0.494 -34.267 -0.541 1.00 . A A . 67 PRO N 1 1
12 12837 1 1 67 PRO O O -1.996 -32.738 2.218 1.00 . A A . 67 PRO O 1 1
12 12838 1 1 68 ASN C C -1.308 -29.585 -0.069 1.00 . A A . 68 ASN C 1 1
12 12839 1 1 68 ASN CA C -0.956 -30.389 1.179 1.00 . A A . 68 ASN CA 1 1
12 12840 1 1 68 ASN CB C 0.152 -29.681 1.960 1.00 . A A . 68 ASN CB 1 1
12 12841 1 1 68 ASN CG C -0.384 -28.570 2.843 1.00 . A A . 68 ASN CG 1 1
12 12842 1 1 68 ASN H H 0.173 -31.864 0.161 1.00 . A A . 68 ASN H 1 1
12 12843 1 1 68 ASN HA H -1.833 -30.466 1.803 1.00 . A A . 68 ASN HA 1 1
12 12844 1 1 68 ASN HB2 H 0.659 -30.399 2.588 1.00 . A A . 68 ASN HB2 1 1
12 12845 1 1 68 ASN HB3 H 0.859 -29.254 1.265 1.00 . A A . 68 ASN HB3 1 1
12 12846 1 1 68 ASN HD21 H 0.531 -27.205 1.722 1.00 . A A . 68 ASN HD21 1 1
12 12847 1 1 68 ASN HD22 H -0.372 -26.594 3.061 1.00 . A A . 68 ASN HD22 1 1
12 12848 1 1 68 ASN N N -0.539 -31.742 0.824 1.00 . A A . 68 ASN N 1 1
12 12849 1 1 68 ASN ND2 N -0.040 -27.331 2.508 1.00 . A A . 68 ASN ND2 1 1
12 12850 1 1 68 ASN O O -0.886 -28.438 -0.222 1.00 . A A . 68 ASN O 1 1
12 12851 1 1 68 ASN OD1 O -1.098 -28.822 3.813 1.00 . A A . 68 ASN OD1 1 1
12 12852 1 1 69 LYS C C -3.542 -28.459 -1.912 1.00 . A A . 69 LYS C 1 1
12 12853 1 1 69 LYS CA C -2.498 -29.534 -2.192 1.00 . A A . 69 LYS CA 1 1
12 12854 1 1 69 LYS CB C -3.059 -30.560 -3.179 1.00 . A A . 69 LYS CB 1 1
12 12855 1 1 69 LYS CD C -3.314 -30.930 -5.651 1.00 . A A . 69 LYS CD 1 1
12 12856 1 1 69 LYS CE C -4.262 -32.113 -5.538 1.00 . A A . 69 LYS CE 1 1
12 12857 1 1 69 LYS CG C -3.500 -29.955 -4.500 1.00 . A A . 69 LYS CG 1 1
12 12858 1 1 69 LYS H H -2.390 -31.108 -0.780 1.00 . A A . 69 LYS H 1 1
12 12859 1 1 69 LYS HA H -1.627 -29.069 -2.627 1.00 . A A . 69 LYS HA 1 1
12 12860 1 1 69 LYS HB2 H -2.298 -31.301 -3.382 1.00 . A A . 69 LYS HB2 1 1
12 12861 1 1 69 LYS HB3 H -3.911 -31.048 -2.728 1.00 . A A . 69 LYS HB3 1 1
12 12862 1 1 69 LYS HD2 H -3.505 -30.417 -6.581 1.00 . A A . 69 LYS HD2 1 1
12 12863 1 1 69 LYS HD3 H -2.295 -31.293 -5.642 1.00 . A A . 69 LYS HD3 1 1
12 12864 1 1 69 LYS HE2 H -5.147 -31.800 -5.007 1.00 . A A . 69 LYS HE2 1 1
12 12865 1 1 69 LYS HE3 H -4.534 -32.436 -6.533 1.00 . A A . 69 LYS HE3 1 1
12 12866 1 1 69 LYS HG2 H -4.545 -29.691 -4.433 1.00 . A A . 69 LYS HG2 1 1
12 12867 1 1 69 LYS HG3 H -2.914 -29.069 -4.694 1.00 . A A . 69 LYS HG3 1 1
12 12868 1 1 69 LYS HZ1 H -3.634 -33.066 -3.788 1.00 . A A . 69 LYS HZ1 1 1
12 12869 1 1 69 LYS HZ2 H -2.662 -33.394 -5.134 1.00 . A A . 69 LYS HZ2 1 1
12 12870 1 1 69 LYS HZ3 H -4.179 -34.128 -4.988 1.00 . A A . 69 LYS HZ3 1 1
12 12871 1 1 69 LYS N N -2.085 -30.193 -0.958 1.00 . A A . 69 LYS N 1 1
12 12872 1 1 69 LYS NZ N -3.641 -33.255 -4.811 1.00 . A A . 69 LYS NZ 1 1
12 12873 1 1 69 LYS O O -4.736 -28.666 -2.134 1.00 . A A . 69 LYS O 1 1
12 12874 1 1 70 LEU C C -4.348 -25.430 -2.378 1.00 . A A . 70 LEU C 1 1
12 12875 1 1 70 LEU CA C -3.981 -26.202 -1.115 1.00 . A A . 70 LEU CA 1 1
12 12876 1 1 70 LEU CB C -3.329 -25.260 -0.101 1.00 . A A . 70 LEU CB 1 1
12 12877 1 1 70 LEU CD1 C -3.542 -26.865 1.814 1.00 . A A . 70 LEU CD1 1 1
12 12878 1 1 70 LEU CD2 C -3.024 -24.459 2.255 1.00 . A A . 70 LEU CD2 1 1
12 12879 1 1 70 LEU CG C -3.767 -25.433 1.354 1.00 . A A . 70 LEU CG 1 1
12 12880 1 1 70 LEU H H -2.125 -27.205 -1.268 1.00 . A A . 70 LEU H 1 1
12 12881 1 1 70 LEU HA H -4.883 -26.613 -0.685 1.00 . A A . 70 LEU HA 1 1
12 12882 1 1 70 LEU HB2 H -2.262 -25.416 -0.144 1.00 . A A . 70 LEU HB2 1 1
12 12883 1 1 70 LEU HB3 H -3.555 -24.246 -0.397 1.00 . A A . 70 LEU HB3 1 1
12 12884 1 1 70 LEU HD11 H -3.789 -26.951 2.861 1.00 . A A . 70 LEU HD11 1 1
12 12885 1 1 70 LEU HD12 H -2.505 -27.132 1.666 1.00 . A A . 70 LEU HD12 1 1
12 12886 1 1 70 LEU HD13 H -4.169 -27.531 1.239 1.00 . A A . 70 LEU HD13 1 1
12 12887 1 1 70 LEU HD21 H -3.736 -23.847 2.789 1.00 . A A . 70 LEU HD21 1 1
12 12888 1 1 70 LEU HD22 H -2.386 -23.827 1.654 1.00 . A A . 70 LEU HD22 1 1
12 12889 1 1 70 LEU HD23 H -2.421 -25.010 2.962 1.00 . A A . 70 LEU HD23 1 1
12 12890 1 1 70 LEU HG H -4.826 -25.222 1.432 1.00 . A A . 70 LEU HG 1 1
12 12891 1 1 70 LEU N N -3.086 -27.311 -1.424 1.00 . A A . 70 LEU N 1 1
12 12892 1 1 70 LEU O O -3.514 -25.235 -3.262 1.00 . A A . 70 LEU O 1 1
12 12893 1 1 71 ARG C C -6.981 -23.088 -3.173 1.00 . A A . 71 ARG C 1 1
12 12894 1 1 71 ARG CA C -6.077 -24.239 -3.609 1.00 . A A . 71 ARG CA 1 1
12 12895 1 1 71 ARG CB C -6.833 -25.160 -4.567 1.00 . A A . 71 ARG CB 1 1
12 12896 1 1 71 ARG CD C -5.285 -25.402 -6.532 1.00 . A A . 71 ARG CD 1 1
12 12897 1 1 71 ARG CG C -6.604 -24.833 -6.034 1.00 . A A . 71 ARG CG 1 1
12 12898 1 1 71 ARG CZ C -4.490 -27.442 -7.650 1.00 . A A . 71 ARG CZ 1 1
12 12899 1 1 71 ARG H H -6.219 -25.176 -1.717 1.00 . A A . 71 ARG H 1 1
12 12900 1 1 71 ARG HA H -5.217 -23.831 -4.118 1.00 . A A . 71 ARG HA 1 1
12 12901 1 1 71 ARG HB2 H -6.516 -26.178 -4.395 1.00 . A A . 71 ARG HB2 1 1
12 12902 1 1 71 ARG HB3 H -7.891 -25.081 -4.365 1.00 . A A . 71 ARG HB3 1 1
12 12903 1 1 71 ARG HD2 H -4.953 -24.818 -7.378 1.00 . A A . 71 ARG HD2 1 1
12 12904 1 1 71 ARG HD3 H -4.556 -25.334 -5.739 1.00 . A A . 71 ARG HD3 1 1
12 12905 1 1 71 ARG HE H -6.223 -27.277 -6.676 1.00 . A A . 71 ARG HE 1 1
12 12906 1 1 71 ARG HG2 H -7.409 -25.255 -6.618 1.00 . A A . 71 ARG HG2 1 1
12 12907 1 1 71 ARG HG3 H -6.593 -23.760 -6.156 1.00 . A A . 71 ARG HG3 1 1
12 12908 1 1 71 ARG HH11 H -3.237 -25.863 -7.774 1.00 . A A . 71 ARG HH11 1 1
12 12909 1 1 71 ARG HH12 H -2.689 -27.307 -8.557 1.00 . A A . 71 ARG HH12 1 1
12 12910 1 1 71 ARG HH21 H -5.512 -29.186 -7.703 1.00 . A A . 71 ARG HH21 1 1
12 12911 1 1 71 ARG HH22 H -3.984 -29.197 -8.518 1.00 . A A . 71 ARG HH22 1 1
12 12912 1 1 71 ARG N N -5.600 -24.990 -2.454 1.00 . A A . 71 ARG N 1 1
12 12913 1 1 71 ARG NE N -5.411 -26.799 -6.942 1.00 . A A . 71 ARG NE 1 1
12 12914 1 1 71 ARG NH1 N -3.381 -26.819 -8.025 1.00 . A A . 71 ARG NH1 1 1
12 12915 1 1 71 ARG NH2 N -4.677 -28.712 -7.985 1.00 . A A . 71 ARG NH2 1 1
12 12916 1 1 71 ARG O O -7.721 -23.202 -2.195 1.00 . A A . 71 ARG O 1 1
12 12917 1 1 72 CYS C C -9.206 -21.095 -3.830 1.00 . A A . 72 CYS C 1 1
12 12918 1 1 72 CYS CA C -7.726 -20.810 -3.594 1.00 . A A . 72 CYS CA 1 1
12 12919 1 1 72 CYS CB C -7.283 -19.618 -4.445 1.00 . A A . 72 CYS CB 1 1
12 12920 1 1 72 CYS H H -6.306 -21.951 -4.673 1.00 . A A . 72 CYS H 1 1
12 12921 1 1 72 CYS HA H -7.580 -20.572 -2.552 1.00 . A A . 72 CYS HA 1 1
12 12922 1 1 72 CYS HB2 H -6.813 -19.983 -5.345 1.00 . A A . 72 CYS HB2 1 1
12 12923 1 1 72 CYS HB3 H -8.152 -19.034 -4.711 1.00 . A A . 72 CYS HB3 1 1
12 12924 1 1 72 CYS N N -6.916 -21.981 -3.905 1.00 . A A . 72 CYS N 1 1
12 12925 1 1 72 CYS O O -9.580 -21.703 -4.833 1.00 . A A . 72 CYS O 1 1
12 12926 1 1 72 CYS SG S -6.101 -18.509 -3.613 1.00 . A A . 72 CYS SG 1 1
12 12927 1 1 73 GLN C C -12.250 -19.676 -2.422 1.00 . A A . 73 GLN C 1 1
12 12928 1 1 73 GLN CA C -11.484 -20.860 -3.005 1.00 . A A . 73 GLN CA 1 1
12 12929 1 1 73 GLN CB C -11.889 -22.148 -2.287 1.00 . A A . 73 GLN CB 1 1
12 12930 1 1 73 GLN CD C -13.273 -22.929 -4.252 1.00 . A A . 73 GLN CD 1 1
12 12931 1 1 73 GLN CG C -13.222 -22.711 -2.753 1.00 . A A . 73 GLN CG 1 1
12 12932 1 1 73 GLN H H -9.687 -20.174 -2.122 1.00 . A A . 73 GLN H 1 1
12 12933 1 1 73 GLN HA H -11.729 -20.950 -4.052 1.00 . A A . 73 GLN HA 1 1
12 12934 1 1 73 GLN HB2 H -11.128 -22.895 -2.457 1.00 . A A . 73 GLN HB2 1 1
12 12935 1 1 73 GLN HB3 H -11.957 -21.950 -1.228 1.00 . A A . 73 GLN HB3 1 1
12 12936 1 1 73 GLN HE21 H -11.460 -23.745 -4.219 1.00 . A A . 73 GLN HE21 1 1
12 12937 1 1 73 GLN HE22 H -12.213 -23.653 -5.770 1.00 . A A . 73 GLN HE22 1 1
12 12938 1 1 73 GLN HG2 H -13.390 -23.657 -2.261 1.00 . A A . 73 GLN HG2 1 1
12 12939 1 1 73 GLN HG3 H -14.006 -22.020 -2.477 1.00 . A A . 73 GLN HG3 1 1
12 12940 1 1 73 GLN N N -10.044 -20.652 -2.898 1.00 . A A . 73 GLN N 1 1
12 12941 1 1 73 GLN NE2 N -12.208 -23.500 -4.803 1.00 . A A . 73 GLN NE2 1 1
12 12942 1 1 73 GLN O O -12.019 -19.278 -1.281 1.00 . A A . 73 GLN O 1 1
12 12943 1 1 73 GLN OE1 O -14.257 -22.590 -4.908 1.00 . A A . 73 GLN OE1 1 1
12 12944 1 1 74 GLU C C -14.621 -18.267 -1.428 1.00 . A A . 74 GLU C 1 1
12 12945 1 1 74 GLU CA C -13.960 -17.981 -2.774 1.00 . A A . 74 GLU CA 1 1
12 12946 1 1 74 GLU CB C -15.027 -17.646 -3.818 1.00 . A A . 74 GLU CB 1 1
12 12947 1 1 74 GLU CD C -15.558 -16.472 -5.991 1.00 . A A . 74 GLU CD 1 1
12 12948 1 1 74 GLU CG C -14.470 -16.986 -5.068 1.00 . A A . 74 GLU CG 1 1
12 12949 1 1 74 GLU H H -13.300 -19.483 -4.113 1.00 . A A . 74 GLU H 1 1
12 12950 1 1 74 GLU HA H -13.298 -17.136 -2.665 1.00 . A A . 74 GLU HA 1 1
12 12951 1 1 74 GLU HB2 H -15.528 -18.558 -4.110 1.00 . A A . 74 GLU HB2 1 1
12 12952 1 1 74 GLU HB3 H -15.749 -16.976 -3.374 1.00 . A A . 74 GLU HB3 1 1
12 12953 1 1 74 GLU HG2 H -13.847 -16.154 -4.773 1.00 . A A . 74 GLU HG2 1 1
12 12954 1 1 74 GLU HG3 H -13.873 -17.707 -5.605 1.00 . A A . 74 GLU HG3 1 1
12 12955 1 1 74 GLU N N -13.162 -19.120 -3.213 1.00 . A A . 74 GLU N 1 1
12 12956 1 1 74 GLU O O -15.439 -19.179 -1.309 1.00 . A A . 74 GLU O 1 1
12 12957 1 1 74 GLU OE1 O -16.655 -17.068 -6.006 1.00 . A A . 74 GLU OE1 1 1
12 12958 1 1 74 GLU OE2 O -15.311 -15.473 -6.700 1.00 . A A . 74 GLU OE2 1 1
12 12959 1 1 75 GLU C C -16.317 -17.371 0.921 1.00 . A A . 75 GLU C 1 1
12 12960 1 1 75 GLU CA C -14.816 -17.650 0.917 1.00 . A A . 75 GLU CA 1 1
12 12961 1 1 75 GLU CB C -14.111 -16.721 1.909 1.00 . A A . 75 GLU CB 1 1
12 12962 1 1 75 GLU CD C -15.271 -16.862 4.148 1.00 . A A . 75 GLU CD 1 1
12 12963 1 1 75 GLU CG C -14.063 -17.268 3.326 1.00 . A A . 75 GLU CG 1 1
12 12964 1 1 75 GLU H H -13.602 -16.770 -0.578 1.00 . A A . 75 GLU H 1 1
12 12965 1 1 75 GLU HA H -14.652 -18.673 1.217 1.00 . A A . 75 GLU HA 1 1
12 12966 1 1 75 GLU HB2 H -13.098 -16.558 1.573 1.00 . A A . 75 GLU HB2 1 1
12 12967 1 1 75 GLU HB3 H -14.631 -15.775 1.928 1.00 . A A . 75 GLU HB3 1 1
12 12968 1 1 75 GLU HG2 H -14.024 -18.347 3.281 1.00 . A A . 75 GLU HG2 1 1
12 12969 1 1 75 GLU HG3 H -13.174 -16.897 3.812 1.00 . A A . 75 GLU HG3 1 1
12 12970 1 1 75 GLU N N -14.260 -17.480 -0.420 1.00 . A A . 75 GLU N 1 1
12 12971 1 1 75 GLU O O -16.818 -16.602 0.100 1.00 . A A . 75 GLU O 1 1
12 12972 1 1 75 GLU OE1 O -15.527 -15.645 4.267 1.00 . A A . 75 GLU OE1 1 1
12 12973 1 1 75 GLU OE2 O -15.959 -17.761 4.674 1.00 . A A . 75 GLU OE2 1 1
12 12974 1 1 76 SER C C -18.813 -16.410 2.416 1.00 . A A . 76 SER C 1 1
12 12975 1 1 76 SER CA C -18.471 -17.826 1.959 1.00 . A A . 76 SER CA 1 1
12 12976 1 1 76 SER CB C -19.058 -18.845 2.937 1.00 . A A . 76 SER CB 1 1
12 12977 1 1 76 SER H H -16.570 -18.601 2.476 1.00 . A A . 76 SER H 1 1
12 12978 1 1 76 SER HA H -18.900 -17.988 0.982 1.00 . A A . 76 SER HA 1 1
12 12979 1 1 76 SER HB2 H -18.829 -18.543 3.948 1.00 . A A . 76 SER HB2 1 1
12 12980 1 1 76 SER HB3 H -20.130 -18.886 2.809 1.00 . A A . 76 SER HB3 1 1
12 12981 1 1 76 SER HG H -18.957 -20.538 1.959 1.00 . A A . 76 SER HG 1 1
12 12982 1 1 76 SER N N -17.027 -18.001 1.851 1.00 . A A . 76 SER N 1 1
12 12983 1 1 76 SER O O -17.991 -15.730 3.029 1.00 . A A . 76 SER O 1 1
12 12984 1 1 76 SER OG O -18.520 -20.136 2.713 1.00 . A A . 76 SER OG 1 1
13 12985 1 1 1 SER C C 3.741 -0.999 -0.974 1.00 . A A . 1 SER C 1 1
13 12986 1 1 1 SER CA C 2.702 0.118 -0.992 1.00 . A A . 1 SER CA 1 1
13 12987 1 1 1 SER CB C 3.147 1.229 -1.946 1.00 . A A . 1 SER CB 1 1
13 12988 1 1 1 SER H1 H 2.888 1.523 0.582 1.00 . A A . 1 SER H1 1 1
13 12989 1 1 1 SER HA H 1.761 -0.285 -1.336 1.00 . A A . 1 SER HA 1 1
13 12990 1 1 1 SER HB2 H 3.998 1.741 -1.525 1.00 . A A . 1 SER HB2 1 1
13 12991 1 1 1 SER HB3 H 3.421 0.794 -2.896 1.00 . A A . 1 SER HB3 1 1
13 12992 1 1 1 SER HG H 2.424 2.877 -2.719 1.00 . A A . 1 SER HG 1 1
13 12993 1 1 1 SER N N 2.494 0.656 0.348 1.00 . A A . 1 SER N 1 1
13 12994 1 1 1 SER O O 4.642 -1.012 -0.135 1.00 . A A . 1 SER O 1 1
13 12995 1 1 1 SER OG O 2.106 2.168 -2.157 1.00 . A A . 1 SER OG 1 1
13 12996 1 1 2 VAL C C 5.898 -2.605 -2.508 1.00 . A A . 2 VAL C 1 1
13 12997 1 1 2 VAL CA C 4.534 -3.059 -2.001 1.00 . A A . 2 VAL CA 1 1
13 12998 1 1 2 VAL CB C 3.991 -4.158 -2.933 1.00 . A A . 2 VAL CB 1 1
13 12999 1 1 2 VAL CG1 C 4.934 -5.351 -2.958 1.00 . A A . 2 VAL CG1 1 1
13 13000 1 1 2 VAL CG2 C 2.594 -4.580 -2.502 1.00 . A A . 2 VAL CG2 1 1
13 13001 1 1 2 VAL H H 2.869 -1.872 -2.547 1.00 . A A . 2 VAL H 1 1
13 13002 1 1 2 VAL HA H 4.650 -3.479 -1.012 1.00 . A A . 2 VAL HA 1 1
13 13003 1 1 2 VAL HB H 3.930 -3.755 -3.933 1.00 . A A . 2 VAL HB 1 1
13 13004 1 1 2 VAL HG11 H 4.365 -6.262 -2.839 1.00 . A A . 2 VAL HG11 1 1
13 13005 1 1 2 VAL HG12 H 5.461 -5.375 -3.899 1.00 . A A . 2 VAL HG12 1 1
13 13006 1 1 2 VAL HG13 H 5.644 -5.265 -2.148 1.00 . A A . 2 VAL HG13 1 1
13 13007 1 1 2 VAL HG21 H 1.863 -3.961 -2.999 1.00 . A A . 2 VAL HG21 1 1
13 13008 1 1 2 VAL HG22 H 2.432 -5.614 -2.769 1.00 . A A . 2 VAL HG22 1 1
13 13009 1 1 2 VAL HG23 H 2.497 -4.466 -1.433 1.00 . A A . 2 VAL HG23 1 1
13 13010 1 1 2 VAL N N 3.607 -1.937 -1.907 1.00 . A A . 2 VAL N 1 1
13 13011 1 1 2 VAL O O 5.996 -1.909 -3.520 1.00 . A A . 2 VAL O 1 1
13 13012 1 1 3 THR C C 9.256 -3.822 -2.039 1.00 . A A . 3 THR C 1 1
13 13013 1 1 3 THR CA C 8.308 -2.637 -2.177 1.00 . A A . 3 THR CA 1 1
13 13014 1 1 3 THR CB C 8.835 -1.470 -1.320 1.00 . A A . 3 THR CB 1 1
13 13015 1 1 3 THR CG2 C 10.242 -1.079 -1.744 1.00 . A A . 3 THR CG2 1 1
13 13016 1 1 3 THR H H 6.806 -3.557 -1.003 1.00 . A A . 3 THR H 1 1
13 13017 1 1 3 THR HA H 8.294 -2.319 -3.210 1.00 . A A . 3 THR HA 1 1
13 13018 1 1 3 THR HB H 8.860 -1.786 -0.287 1.00 . A A . 3 THR HB 1 1
13 13019 1 1 3 THR HG1 H 7.176 -0.486 -0.910 1.00 . A A . 3 THR HG1 1 1
13 13020 1 1 3 THR HG21 H 10.347 -0.005 -1.697 1.00 . A A . 3 THR HG21 1 1
13 13021 1 1 3 THR HG22 H 10.419 -1.414 -2.756 1.00 . A A . 3 THR HG22 1 1
13 13022 1 1 3 THR HG23 H 10.959 -1.540 -1.082 1.00 . A A . 3 THR HG23 1 1
13 13023 1 1 3 THR N N 6.949 -3.002 -1.799 1.00 . A A . 3 THR N 1 1
13 13024 1 1 3 THR O O 9.511 -4.300 -0.933 1.00 . A A . 3 THR O 1 1
13 13025 1 1 3 THR OG1 O 7.962 -0.341 -1.441 1.00 . A A . 3 THR OG1 1 1
13 13026 1 1 4 CYS C C 11.830 -5.198 -4.167 1.00 . A A . 4 CYS C 1 1
13 13027 1 1 4 CYS CA C 10.696 -5.425 -3.173 1.00 . A A . 4 CYS CA 1 1
13 13028 1 1 4 CYS CB C 9.950 -6.714 -3.518 1.00 . A A . 4 CYS CB 1 1
13 13029 1 1 4 CYS H H 9.533 -3.871 -4.018 1.00 . A A . 4 CYS H 1 1
13 13030 1 1 4 CYS HA H 11.115 -5.516 -2.183 1.00 . A A . 4 CYS HA 1 1
13 13031 1 1 4 CYS HB2 H 9.151 -6.486 -4.208 1.00 . A A . 4 CYS HB2 1 1
13 13032 1 1 4 CYS HB3 H 10.637 -7.404 -3.987 1.00 . A A . 4 CYS HB3 1 1
13 13033 1 1 4 CYS N N 9.776 -4.294 -3.168 1.00 . A A . 4 CYS N 1 1
13 13034 1 1 4 CYS O O 11.695 -4.422 -5.113 1.00 . A A . 4 CYS O 1 1
13 13035 1 1 4 CYS SG S 9.214 -7.556 -2.080 1.00 . A A . 4 CYS SG 1 1
13 13036 1 1 5 GLY C C 14.636 -4.328 -4.856 1.00 . A A . 5 GLY C 1 1
13 13037 1 1 5 GLY CA C 14.090 -5.742 -4.833 1.00 . A A . 5 GLY CA 1 1
13 13038 1 1 5 GLY H H 13.000 -6.486 -3.178 1.00 . A A . 5 GLY H 1 1
13 13039 1 1 5 GLY HA2 H 14.871 -6.412 -4.505 1.00 . A A . 5 GLY HA2 1 1
13 13040 1 1 5 GLY HA3 H 13.791 -6.017 -5.834 1.00 . A A . 5 GLY HA3 1 1
13 13041 1 1 5 GLY N N 12.949 -5.882 -3.948 1.00 . A A . 5 GLY N 1 1
13 13042 1 1 5 GLY O O 15.387 -3.959 -5.758 1.00 . A A . 5 GLY O 1 1
13 13043 1 1 6 GLY C C 13.796 -1.196 -4.515 1.00 . A A . 6 GLY C 1 1
13 13044 1 1 6 GLY CA C 14.719 -2.158 -3.792 1.00 . A A . 6 GLY CA 1 1
13 13045 1 1 6 GLY H H 13.654 -3.879 -3.171 1.00 . A A . 6 GLY H 1 1
13 13046 1 1 6 GLY HA2 H 14.787 -1.865 -2.756 1.00 . A A . 6 GLY HA2 1 1
13 13047 1 1 6 GLY HA3 H 15.701 -2.099 -4.238 1.00 . A A . 6 GLY HA3 1 1
13 13048 1 1 6 GLY N N 14.255 -3.531 -3.862 1.00 . A A . 6 GLY N 1 1
13 13049 1 1 6 GLY O O 13.879 0.017 -4.325 1.00 . A A . 6 GLY O 1 1
13 13050 1 1 7 LYS C C 10.538 -1.186 -5.646 1.00 . A A . 7 LYS C 1 1
13 13051 1 1 7 LYS CA C 11.969 -0.922 -6.100 1.00 . A A . 7 LYS CA 1 1
13 13052 1 1 7 LYS CB C 12.101 -1.206 -7.598 1.00 . A A . 7 LYS CB 1 1
13 13053 1 1 7 LYS CD C 12.460 -2.912 -9.406 1.00 . A A . 7 LYS CD 1 1
13 13054 1 1 7 LYS CE C 11.198 -3.249 -10.184 1.00 . A A . 7 LYS CE 1 1
13 13055 1 1 7 LYS CG C 12.164 -2.686 -7.934 1.00 . A A . 7 LYS CG 1 1
13 13056 1 1 7 LYS H H 12.895 -2.713 -5.454 1.00 . A A . 7 LYS H 1 1
13 13057 1 1 7 LYS HA H 12.208 0.114 -5.916 1.00 . A A . 7 LYS HA 1 1
13 13058 1 1 7 LYS HB2 H 11.252 -0.778 -8.109 1.00 . A A . 7 LYS HB2 1 1
13 13059 1 1 7 LYS HB3 H 13.004 -0.737 -7.963 1.00 . A A . 7 LYS HB3 1 1
13 13060 1 1 7 LYS HD2 H 12.895 -2.013 -9.820 1.00 . A A . 7 LYS HD2 1 1
13 13061 1 1 7 LYS HD3 H 13.161 -3.729 -9.503 1.00 . A A . 7 LYS HD3 1 1
13 13062 1 1 7 LYS HE2 H 10.343 -2.909 -9.621 1.00 . A A . 7 LYS HE2 1 1
13 13063 1 1 7 LYS HE3 H 11.229 -2.739 -11.136 1.00 . A A . 7 LYS HE3 1 1
13 13064 1 1 7 LYS HG2 H 12.944 -3.147 -7.346 1.00 . A A . 7 LYS HG2 1 1
13 13065 1 1 7 LYS HG3 H 11.213 -3.141 -7.693 1.00 . A A . 7 LYS HG3 1 1
13 13066 1 1 7 LYS HZ1 H 11.284 -4.933 -11.419 1.00 . A A . 7 LYS HZ1 1 1
13 13067 1 1 7 LYS HZ2 H 10.099 -5.026 -10.215 1.00 . A A . 7 LYS HZ2 1 1
13 13068 1 1 7 LYS HZ3 H 11.730 -5.235 -9.814 1.00 . A A . 7 LYS HZ3 1 1
13 13069 1 1 7 LYS N N 12.913 -1.739 -5.346 1.00 . A A . 7 LYS N 1 1
13 13070 1 1 7 LYS NZ N 11.068 -4.713 -10.424 1.00 . A A . 7 LYS NZ 1 1
13 13071 1 1 7 LYS O O 10.260 -2.190 -4.990 1.00 . A A . 7 LYS O 1 1
13 13072 1 1 8 GLN C C 7.433 -1.087 -6.747 1.00 . A A . 8 GLN C 1 1
13 13073 1 1 8 GLN CA C 8.228 -0.417 -5.632 1.00 . A A . 8 GLN CA 1 1
13 13074 1 1 8 GLN CB C 7.628 0.953 -5.313 1.00 . A A . 8 GLN CB 1 1
13 13075 1 1 8 GLN CD C 7.843 2.864 -3.674 1.00 . A A . 8 GLN CD 1 1
13 13076 1 1 8 GLN CG C 7.779 1.361 -3.856 1.00 . A A . 8 GLN CG 1 1
13 13077 1 1 8 GLN H H 9.914 0.498 -6.525 1.00 . A A . 8 GLN H 1 1
13 13078 1 1 8 GLN HA H 8.178 -1.035 -4.748 1.00 . A A . 8 GLN HA 1 1
13 13079 1 1 8 GLN HB2 H 8.114 1.698 -5.925 1.00 . A A . 8 GLN HB2 1 1
13 13080 1 1 8 GLN HB3 H 6.575 0.935 -5.551 1.00 . A A . 8 GLN HB3 1 1
13 13081 1 1 8 GLN HE21 H 9.272 2.663 -2.306 1.00 . A A . 8 GLN HE21 1 1
13 13082 1 1 8 GLN HE22 H 8.785 4.284 -2.650 1.00 . A A . 8 GLN HE22 1 1
13 13083 1 1 8 GLN HG2 H 6.935 0.982 -3.300 1.00 . A A . 8 GLN HG2 1 1
13 13084 1 1 8 GLN HG3 H 8.689 0.927 -3.467 1.00 . A A . 8 GLN HG3 1 1
13 13085 1 1 8 GLN N N 9.632 -0.280 -6.002 1.00 . A A . 8 GLN N 1 1
13 13086 1 1 8 GLN NE2 N 8.721 3.317 -2.787 1.00 . A A . 8 GLN NE2 1 1
13 13087 1 1 8 GLN O O 7.819 -1.035 -7.915 1.00 . A A . 8 GLN O 1 1
13 13088 1 1 8 GLN OE1 O 7.111 3.612 -4.324 1.00 . A A . 8 GLN OE1 1 1
13 13089 1 1 9 CYS C C 4.006 -2.027 -7.141 1.00 . A A . 9 CYS C 1 1
13 13090 1 1 9 CYS CA C 5.472 -2.398 -7.348 1.00 . A A . 9 CYS CA 1 1
13 13091 1 1 9 CYS CB C 5.648 -3.913 -7.234 1.00 . A A . 9 CYS CB 1 1
13 13092 1 1 9 CYS H H 6.067 -1.722 -5.431 1.00 . A A . 9 CYS H 1 1
13 13093 1 1 9 CYS HA H 5.775 -2.083 -8.335 1.00 . A A . 9 CYS HA 1 1
13 13094 1 1 9 CYS HB2 H 5.875 -4.166 -6.208 1.00 . A A . 9 CYS HB2 1 1
13 13095 1 1 9 CYS HB3 H 4.727 -4.397 -7.523 1.00 . A A . 9 CYS HB3 1 1
13 13096 1 1 9 CYS N N 6.322 -1.716 -6.379 1.00 . A A . 9 CYS N 1 1
13 13097 1 1 9 CYS O O 3.666 -1.288 -6.217 1.00 . A A . 9 CYS O 1 1
13 13098 1 1 9 CYS SG S 6.981 -4.588 -8.277 1.00 . A A . 9 CYS SG 1 1
13 13099 1 1 10 LYS C C 1.055 -3.150 -6.862 1.00 . A A . 10 LYS C 1 1
13 13100 1 1 10 LYS CA C 1.714 -2.273 -7.922 1.00 . A A . 10 LYS CA 1 1
13 13101 1 1 10 LYS CB C 1.046 -2.505 -9.279 1.00 . A A . 10 LYS CB 1 1
13 13102 1 1 10 LYS CD C -0.399 -1.468 -11.052 1.00 . A A . 10 LYS CD 1 1
13 13103 1 1 10 LYS CE C 0.179 -2.155 -12.279 1.00 . A A . 10 LYS CE 1 1
13 13104 1 1 10 LYS CG C 0.667 -1.222 -9.998 1.00 . A A . 10 LYS CG 1 1
13 13105 1 1 10 LYS H H 3.477 -3.129 -8.724 1.00 . A A . 10 LYS H 1 1
13 13106 1 1 10 LYS HA H 1.590 -1.237 -7.642 1.00 . A A . 10 LYS HA 1 1
13 13107 1 1 10 LYS HB2 H 1.725 -3.060 -9.910 1.00 . A A . 10 LYS HB2 1 1
13 13108 1 1 10 LYS HB3 H 0.150 -3.088 -9.130 1.00 . A A . 10 LYS HB3 1 1
13 13109 1 1 10 LYS HD2 H -1.171 -2.096 -10.632 1.00 . A A . 10 LYS HD2 1 1
13 13110 1 1 10 LYS HD3 H -0.827 -0.520 -11.348 1.00 . A A . 10 LYS HD3 1 1
13 13111 1 1 10 LYS HE2 H -0.362 -1.820 -13.151 1.00 . A A . 10 LYS HE2 1 1
13 13112 1 1 10 LYS HE3 H 1.219 -1.881 -12.373 1.00 . A A . 10 LYS HE3 1 1
13 13113 1 1 10 LYS HG2 H 0.287 -0.514 -9.276 1.00 . A A . 10 LYS HG2 1 1
13 13114 1 1 10 LYS HG3 H 1.546 -0.814 -10.476 1.00 . A A . 10 LYS HG3 1 1
13 13115 1 1 10 LYS HZ1 H 0.887 -4.019 -11.658 1.00 . A A . 10 LYS HZ1 1 1
13 13116 1 1 10 LYS HZ2 H 0.066 -4.056 -13.137 1.00 . A A . 10 LYS HZ2 1 1
13 13117 1 1 10 LYS HZ3 H -0.802 -3.905 -11.693 1.00 . A A . 10 LYS HZ3 1 1
13 13118 1 1 10 LYS N N 3.143 -2.547 -8.008 1.00 . A A . 10 LYS N 1 1
13 13119 1 1 10 LYS NZ N 0.075 -3.638 -12.186 1.00 . A A . 10 LYS NZ 1 1
13 13120 1 1 10 LYS O O 1.591 -4.182 -6.455 1.00 . A A . 10 LYS O 1 1
13 13121 1 1 11 PRO C C -1.448 -4.787 -5.919 1.00 . A A . 11 PRO C 1 1
13 13122 1 1 11 PRO CA C -0.893 -3.470 -5.389 1.00 . A A . 11 PRO CA 1 1
13 13123 1 1 11 PRO CB C -2.034 -2.512 -5.036 1.00 . A A . 11 PRO CB 1 1
13 13124 1 1 11 PRO CD C -0.833 -1.515 -6.845 1.00 . A A . 11 PRO CD 1 1
13 13125 1 1 11 PRO CG C -2.205 -1.662 -6.247 1.00 . A A . 11 PRO CG 1 1
13 13126 1 1 11 PRO HA H -0.296 -3.660 -4.508 1.00 . A A . 11 PRO HA 1 1
13 13127 1 1 11 PRO HB2 H -2.929 -3.079 -4.820 1.00 . A A . 11 PRO HB2 1 1
13 13128 1 1 11 PRO HB3 H -1.760 -1.921 -4.174 1.00 . A A . 11 PRO HB3 1 1
13 13129 1 1 11 PRO HD2 H -0.893 -1.471 -7.922 1.00 . A A . 11 PRO HD2 1 1
13 13130 1 1 11 PRO HD3 H -0.345 -0.631 -6.457 1.00 . A A . 11 PRO HD3 1 1
13 13131 1 1 11 PRO HG2 H -2.868 -2.148 -6.946 1.00 . A A . 11 PRO HG2 1 1
13 13132 1 1 11 PRO HG3 H -2.597 -0.697 -5.966 1.00 . A A . 11 PRO HG3 1 1
13 13133 1 1 11 PRO N N -0.135 -2.734 -6.404 1.00 . A A . 11 PRO N 1 1
13 13134 1 1 11 PRO O O -1.432 -5.037 -7.123 1.00 . A A . 11 PRO O 1 1
13 13135 1 1 12 ASN C C -1.432 -7.810 -6.018 1.00 . A A . 12 ASN C 1 1
13 13136 1 1 12 ASN CA C -2.497 -6.918 -5.390 1.00 . A A . 12 ASN CA 1 1
13 13137 1 1 12 ASN CB C -3.660 -6.729 -6.365 1.00 . A A . 12 ASN CB 1 1
13 13138 1 1 12 ASN CG C -4.601 -5.620 -5.936 1.00 . A A . 12 ASN CG 1 1
13 13139 1 1 12 ASN H H -1.923 -5.370 -4.066 1.00 . A A . 12 ASN H 1 1
13 13140 1 1 12 ASN HA H -2.866 -7.395 -4.493 1.00 . A A . 12 ASN HA 1 1
13 13141 1 1 12 ASN HB2 H -3.267 -6.481 -7.341 1.00 . A A . 12 ASN HB2 1 1
13 13142 1 1 12 ASN HB3 H -4.222 -7.648 -6.431 1.00 . A A . 12 ASN HB3 1 1
13 13143 1 1 12 ASN HD21 H -3.933 -4.451 -7.399 1.00 . A A . 12 ASN HD21 1 1
13 13144 1 1 12 ASN HD22 H -5.157 -3.766 -6.390 1.00 . A A . 12 ASN HD22 1 1
13 13145 1 1 12 ASN N N -1.938 -5.625 -5.012 1.00 . A A . 12 ASN N 1 1
13 13146 1 1 12 ASN ND2 N -4.559 -4.499 -6.647 1.00 . A A . 12 ASN ND2 1 1
13 13147 1 1 12 ASN O O -1.737 -8.681 -6.833 1.00 . A A . 12 ASN O 1 1
13 13148 1 1 12 ASN OD1 O -5.357 -5.769 -4.975 1.00 . A A . 12 ASN OD1 1 1
13 13149 1 1 13 SER C C 1.967 -8.645 -5.075 1.00 . A A . 13 SER C 1 1
13 13150 1 1 13 SER CA C 0.933 -8.368 -6.162 1.00 . A A . 13 SER CA 1 1
13 13151 1 1 13 SER CB C 1.592 -7.630 -7.331 1.00 . A A . 13 SER CB 1 1
13 13152 1 1 13 SER H H 0.002 -6.878 -4.982 1.00 . A A . 13 SER H 1 1
13 13153 1 1 13 SER HA H 0.539 -9.308 -6.517 1.00 . A A . 13 SER HA 1 1
13 13154 1 1 13 SER HB2 H 2.173 -8.330 -7.912 1.00 . A A . 13 SER HB2 1 1
13 13155 1 1 13 SER HB3 H 0.826 -7.192 -7.954 1.00 . A A . 13 SER HB3 1 1
13 13156 1 1 13 SER HG H 2.446 -5.875 -7.495 1.00 . A A . 13 SER HG 1 1
13 13157 1 1 13 SER N N -0.179 -7.586 -5.634 1.00 . A A . 13 SER N 1 1
13 13158 1 1 13 SER O O 2.550 -7.723 -4.505 1.00 . A A . 13 SER O 1 1
13 13159 1 1 13 SER OG O 2.448 -6.601 -6.866 1.00 . A A . 13 SER OG 1 1
13 13160 1 1 14 CYS C C 4.546 -10.473 -4.369 1.00 . A A . 14 CYS C 1 1
13 13161 1 1 14 CYS CA C 3.150 -10.328 -3.773 1.00 . A A . 14 CYS CA 1 1
13 13162 1 1 14 CYS CB C 2.718 -11.647 -3.127 1.00 . A A . 14 CYS CB 1 1
13 13163 1 1 14 CYS H H 1.692 -10.615 -5.280 1.00 . A A . 14 CYS H 1 1
13 13164 1 1 14 CYS HA H 3.174 -9.559 -3.016 1.00 . A A . 14 CYS HA 1 1
13 13165 1 1 14 CYS HB2 H 3.276 -11.791 -2.214 1.00 . A A . 14 CYS HB2 1 1
13 13166 1 1 14 CYS HB3 H 1.665 -11.598 -2.897 1.00 . A A . 14 CYS HB3 1 1
13 13167 1 1 14 CYS N N 2.188 -9.925 -4.792 1.00 . A A . 14 CYS N 1 1
13 13168 1 1 14 CYS O O 4.715 -10.474 -5.589 1.00 . A A . 14 CYS O 1 1
13 13169 1 1 14 CYS SG S 2.991 -13.111 -4.177 1.00 . A A . 14 CYS SG 1 1
13 13170 1 1 15 CYS C C 7.296 -12.215 -4.097 1.00 . A A . 15 CYS C 1 1
13 13171 1 1 15 CYS CA C 6.928 -10.743 -3.941 1.00 . A A . 15 CYS CA 1 1
13 13172 1 1 15 CYS CB C 7.875 -10.070 -2.946 1.00 . A A . 15 CYS CB 1 1
13 13173 1 1 15 CYS H H 5.347 -10.588 -2.540 1.00 . A A . 15 CYS H 1 1
13 13174 1 1 15 CYS HA H 7.024 -10.257 -4.901 1.00 . A A . 15 CYS HA 1 1
13 13175 1 1 15 CYS HB2 H 7.916 -10.663 -2.044 1.00 . A A . 15 CYS HB2 1 1
13 13176 1 1 15 CYS HB3 H 8.862 -10.016 -3.380 1.00 . A A . 15 CYS HB3 1 1
13 13177 1 1 15 CYS N N 5.545 -10.596 -3.502 1.00 . A A . 15 CYS N 1 1
13 13178 1 1 15 CYS O O 7.141 -13.006 -3.166 1.00 . A A . 15 CYS O 1 1
13 13179 1 1 15 CYS SG S 7.382 -8.381 -2.474 1.00 . A A . 15 CYS SG 1 1
13 13180 1 1 16 VAL C C 9.678 -14.056 -5.807 1.00 . A A . 16 VAL C 1 1
13 13181 1 1 16 VAL CA C 8.177 -13.952 -5.557 1.00 . A A . 16 VAL CA 1 1
13 13182 1 1 16 VAL CB C 7.424 -14.515 -6.777 1.00 . A A . 16 VAL CB 1 1
13 13183 1 1 16 VAL CG1 C 5.977 -14.818 -6.419 1.00 . A A . 16 VAL CG1 1 1
13 13184 1 1 16 VAL CG2 C 7.502 -13.543 -7.945 1.00 . A A . 16 VAL CG2 1 1
13 13185 1 1 16 VAL H H 7.885 -11.899 -5.981 1.00 . A A . 16 VAL H 1 1
13 13186 1 1 16 VAL HA H 7.923 -14.551 -4.695 1.00 . A A . 16 VAL HA 1 1
13 13187 1 1 16 VAL HB H 7.900 -15.438 -7.073 1.00 . A A . 16 VAL HB 1 1
13 13188 1 1 16 VAL HG11 H 5.869 -14.835 -5.345 1.00 . A A . 16 VAL HG11 1 1
13 13189 1 1 16 VAL HG12 H 5.336 -14.054 -6.835 1.00 . A A . 16 VAL HG12 1 1
13 13190 1 1 16 VAL HG13 H 5.701 -15.780 -6.823 1.00 . A A . 16 VAL HG13 1 1
13 13191 1 1 16 VAL HG21 H 7.538 -14.096 -8.871 1.00 . A A . 16 VAL HG21 1 1
13 13192 1 1 16 VAL HG22 H 6.629 -12.905 -7.941 1.00 . A A . 16 VAL HG22 1 1
13 13193 1 1 16 VAL HG23 H 8.390 -12.936 -7.851 1.00 . A A . 16 VAL HG23 1 1
13 13194 1 1 16 VAL N N 7.785 -12.575 -5.279 1.00 . A A . 16 VAL N 1 1
13 13195 1 1 16 VAL O O 10.321 -13.080 -6.189 1.00 . A A . 16 VAL O 1 1
13 13196 1 1 17 GLN C C 11.887 -16.527 -6.871 1.00 . A A . 17 GLN C 1 1
13 13197 1 1 17 GLN CA C 11.653 -15.477 -5.789 1.00 . A A . 17 GLN CA 1 1
13 13198 1 1 17 GLN CB C 12.309 -15.921 -4.480 1.00 . A A . 17 GLN CB 1 1
13 13199 1 1 17 GLN CD C 14.509 -14.713 -4.188 1.00 . A A . 17 GLN CD 1 1
13 13200 1 1 17 GLN CG C 13.056 -14.806 -3.765 1.00 . A A . 17 GLN CG 1 1
13 13201 1 1 17 GLN H H 9.661 -15.985 -5.283 1.00 . A A . 17 GLN H 1 1
13 13202 1 1 17 GLN HA H 12.098 -14.546 -6.107 1.00 . A A . 17 GLN HA 1 1
13 13203 1 1 17 GLN HB2 H 11.544 -16.296 -3.817 1.00 . A A . 17 GLN HB2 1 1
13 13204 1 1 17 GLN HB3 H 13.009 -16.714 -4.694 1.00 . A A . 17 GLN HB3 1 1
13 13205 1 1 17 GLN HE21 H 14.652 -12.901 -3.381 1.00 . A A . 17 GLN HE21 1 1
13 13206 1 1 17 GLN HE22 H 16.088 -13.506 -4.127 1.00 . A A . 17 GLN HE22 1 1
13 13207 1 1 17 GLN HG2 H 12.572 -13.866 -3.987 1.00 . A A . 17 GLN HG2 1 1
13 13208 1 1 17 GLN HG3 H 13.016 -14.988 -2.702 1.00 . A A . 17 GLN HG3 1 1
13 13209 1 1 17 GLN N N 10.227 -15.246 -5.588 1.00 . A A . 17 GLN N 1 1
13 13210 1 1 17 GLN NE2 N 15.148 -13.594 -3.868 1.00 . A A . 17 GLN NE2 1 1
13 13211 1 1 17 GLN O O 11.308 -17.612 -6.831 1.00 . A A . 17 GLN O 1 1
13 13212 1 1 17 GLN OE1 O 15.051 -15.636 -4.796 1.00 . A A . 17 GLN OE1 1 1
13 13213 1 1 18 ASN C C 14.445 -16.846 -9.480 1.00 . A A . 18 ASN C 1 1
13 13214 1 1 18 ASN CA C 13.049 -17.111 -8.928 1.00 . A A . 18 ASN CA 1 1
13 13215 1 1 18 ASN CB C 12.012 -16.973 -10.045 1.00 . A A . 18 ASN CB 1 1
13 13216 1 1 18 ASN CG C 11.532 -15.545 -10.216 1.00 . A A . 18 ASN CG 1 1
13 13217 1 1 18 ASN H H 13.169 -15.317 -7.812 1.00 . A A . 18 ASN H 1 1
13 13218 1 1 18 ASN HA H 13.013 -18.117 -8.538 1.00 . A A . 18 ASN HA 1 1
13 13219 1 1 18 ASN HB2 H 12.451 -17.298 -10.977 1.00 . A A . 18 ASN HB2 1 1
13 13220 1 1 18 ASN HB3 H 11.159 -17.595 -9.817 1.00 . A A . 18 ASN HB3 1 1
13 13221 1 1 18 ASN HD21 H 9.679 -16.084 -9.737 1.00 . A A . 18 ASN HD21 1 1
13 13222 1 1 18 ASN HD22 H 9.904 -14.409 -10.098 1.00 . A A . 18 ASN HD22 1 1
13 13223 1 1 18 ASN N N 12.738 -16.197 -7.835 1.00 . A A . 18 ASN N 1 1
13 13224 1 1 18 ASN ND2 N 10.241 -15.324 -9.994 1.00 . A A . 18 ASN ND2 1 1
13 13225 1 1 18 ASN O O 14.634 -15.969 -10.323 1.00 . A A . 18 ASN O 1 1
13 13226 1 1 18 ASN OD1 O 12.313 -14.650 -10.543 1.00 . A A . 18 ASN OD1 1 1
13 13227 1 1 19 SER C C 17.282 -18.707 -10.168 1.00 . A A . 19 SER C 1 1
13 13228 1 1 19 SER CA C 16.802 -17.455 -9.441 1.00 . A A . 19 SER CA 1 1
13 13229 1 1 19 SER CB C 17.713 -17.163 -8.246 1.00 . A A . 19 SER CB 1 1
13 13230 1 1 19 SER H H 15.207 -18.291 -8.327 1.00 . A A . 19 SER H 1 1
13 13231 1 1 19 SER HA H 16.840 -16.619 -10.124 1.00 . A A . 19 SER HA 1 1
13 13232 1 1 19 SER HB2 H 18.680 -17.613 -8.417 1.00 . A A . 19 SER HB2 1 1
13 13233 1 1 19 SER HB3 H 17.827 -16.095 -8.138 1.00 . A A . 19 SER HB3 1 1
13 13234 1 1 19 SER HG H 17.878 -18.012 -6.489 1.00 . A A . 19 SER HG 1 1
13 13235 1 1 19 SER N N 15.421 -17.609 -8.999 1.00 . A A . 19 SER N 1 1
13 13236 1 1 19 SER O O 16.675 -19.773 -10.060 1.00 . A A . 19 SER O 1 1
13 13237 1 1 19 SER OG O 17.168 -17.690 -7.049 1.00 . A A . 19 SER OG 1 1
13 13238 1 1 20 HIS C C 20.102 -20.321 -10.891 1.00 . A A . 20 HIS C 1 1
13 13239 1 1 20 HIS CA C 18.941 -19.690 -11.654 1.00 . A A . 20 HIS CA 1 1
13 13240 1 1 20 HIS CB C 19.415 -19.226 -13.032 1.00 . A A . 20 HIS CB 1 1
13 13241 1 1 20 HIS CD2 C 18.616 -21.352 -14.285 1.00 . A A . 20 HIS CD2 1 1
13 13242 1 1 20 HIS CE1 C 20.256 -21.508 -15.730 1.00 . A A . 20 HIS CE1 1 1
13 13243 1 1 20 HIS CG C 19.465 -20.325 -14.049 1.00 . A A . 20 HIS CG 1 1
13 13244 1 1 20 HIS H H 18.817 -17.696 -10.954 1.00 . A A . 20 HIS H 1 1
13 13245 1 1 20 HIS HA H 18.165 -20.429 -11.779 1.00 . A A . 20 HIS HA 1 1
13 13246 1 1 20 HIS HB2 H 18.741 -18.465 -13.399 1.00 . A A . 20 HIS HB2 1 1
13 13247 1 1 20 HIS HB3 H 20.407 -18.810 -12.944 1.00 . A A . 20 HIS HB3 1 1
13 13248 1 1 20 HIS HD1 H 21.255 -19.854 -15.057 1.00 . A A . 20 HIS HD1 1 1
13 13249 1 1 20 HIS HD2 H 17.702 -21.566 -13.748 1.00 . A A . 20 HIS HD2 1 1
13 13250 1 1 20 HIS HE1 H 20.885 -21.853 -16.538 1.00 . A A . 20 HIS HE1 1 1
13 13251 1 1 20 HIS N N 18.378 -18.570 -10.909 1.00 . A A . 20 HIS N 1 1
13 13252 1 1 20 HIS ND1 N 20.482 -20.451 -14.971 1.00 . A A . 20 HIS ND1 1 1
13 13253 1 1 20 HIS NE2 N 19.130 -22.072 -15.335 1.00 . A A . 20 HIS NE2 1 1
13 13254 1 1 20 HIS O O 20.998 -20.919 -11.486 1.00 . A A . 20 HIS O 1 1
13 13255 1 1 21 GLY C C 22.469 -20.062 -8.971 1.00 . A A . 21 GLY C 1 1
13 13256 1 1 21 GLY CA C 21.136 -20.744 -8.746 1.00 . A A . 21 GLY CA 1 1
13 13257 1 1 21 GLY H H 19.340 -19.696 -9.148 1.00 . A A . 21 GLY H 1 1
13 13258 1 1 21 GLY HA2 H 20.861 -20.641 -7.707 1.00 . A A . 21 GLY HA2 1 1
13 13259 1 1 21 GLY HA3 H 21.238 -21.794 -8.979 1.00 . A A . 21 GLY HA3 1 1
13 13260 1 1 21 GLY N N 20.079 -20.183 -9.569 1.00 . A A . 21 GLY N 1 1
13 13261 1 1 21 GLY O O 23.524 -20.636 -8.698 1.00 . A A . 21 GLY O 1 1
13 13262 1 1 22 LYS C C 24.181 -17.448 -8.448 1.00 . A A . 22 LYS C 1 1
13 13263 1 1 22 LYS CA C 23.641 -18.068 -9.732 1.00 . A A . 22 LYS CA 1 1
13 13264 1 1 22 LYS CB C 23.367 -16.971 -10.764 1.00 . A A . 22 LYS CB 1 1
13 13265 1 1 22 LYS CD C 25.001 -17.407 -12.620 1.00 . A A . 22 LYS CD 1 1
13 13266 1 1 22 LYS CE C 25.451 -16.004 -12.999 1.00 . A A . 22 LYS CE 1 1
13 13267 1 1 22 LYS CG C 23.541 -17.430 -12.201 1.00 . A A . 22 LYS CG 1 1
13 13268 1 1 22 LYS H H 21.555 -18.426 -9.667 1.00 . A A . 22 LYS H 1 1
13 13269 1 1 22 LYS HA H 24.380 -18.746 -10.129 1.00 . A A . 22 LYS HA 1 1
13 13270 1 1 22 LYS HB2 H 22.351 -16.623 -10.640 1.00 . A A . 22 LYS HB2 1 1
13 13271 1 1 22 LYS HB3 H 24.044 -16.148 -10.586 1.00 . A A . 22 LYS HB3 1 1
13 13272 1 1 22 LYS HD2 H 25.609 -17.757 -11.798 1.00 . A A . 22 LYS HD2 1 1
13 13273 1 1 22 LYS HD3 H 25.134 -18.059 -13.471 1.00 . A A . 22 LYS HD3 1 1
13 13274 1 1 22 LYS HE2 H 25.141 -15.803 -14.013 1.00 . A A . 22 LYS HE2 1 1
13 13275 1 1 22 LYS HE3 H 24.979 -15.296 -12.332 1.00 . A A . 22 LYS HE3 1 1
13 13276 1 1 22 LYS HG2 H 23.167 -18.439 -12.296 1.00 . A A . 22 LYS HG2 1 1
13 13277 1 1 22 LYS HG3 H 22.979 -16.773 -12.849 1.00 . A A . 22 LYS HG3 1 1
13 13278 1 1 22 LYS HZ1 H 27.393 -16.772 -13.021 1.00 . A A . 22 LYS HZ1 1 1
13 13279 1 1 22 LYS HZ2 H 27.187 -15.460 -11.973 1.00 . A A . 22 LYS HZ2 1 1
13 13280 1 1 22 LYS HZ3 H 27.270 -15.204 -13.643 1.00 . A A . 22 LYS HZ3 1 1
13 13281 1 1 22 LYS N N 22.427 -18.831 -9.470 1.00 . A A . 22 LYS N 1 1
13 13282 1 1 22 LYS NZ N 26.928 -15.849 -12.903 1.00 . A A . 22 LYS NZ 1 1
13 13283 1 1 22 LYS O O 25.384 -17.221 -8.315 1.00 . A A . 22 LYS O 1 1
13 13284 1 1 23 GLY C C 23.302 -15.128 -6.130 1.00 . A A . 23 GLY C 1 1
13 13285 1 1 23 GLY CA C 23.693 -16.588 -6.241 1.00 . A A . 23 GLY CA 1 1
13 13286 1 1 23 GLY H H 22.341 -17.380 -7.665 1.00 . A A . 23 GLY H 1 1
13 13287 1 1 23 GLY HA2 H 23.231 -17.137 -5.434 1.00 . A A . 23 GLY HA2 1 1
13 13288 1 1 23 GLY HA3 H 24.766 -16.669 -6.149 1.00 . A A . 23 GLY HA3 1 1
13 13289 1 1 23 GLY N N 23.286 -17.178 -7.503 1.00 . A A . 23 GLY N 1 1
13 13290 1 1 23 GLY O O 23.800 -14.408 -5.265 1.00 . A A . 23 GLY O 1 1
13 13291 1 1 24 LYS C C 20.446 -13.230 -6.755 1.00 . A A . 24 LYS C 1 1
13 13292 1 1 24 LYS CA C 21.949 -13.305 -7.007 1.00 . A A . 24 LYS CA 1 1
13 13293 1 1 24 LYS CB C 22.287 -12.632 -8.340 1.00 . A A . 24 LYS CB 1 1
13 13294 1 1 24 LYS CD C 23.978 -11.399 -9.729 1.00 . A A . 24 LYS CD 1 1
13 13295 1 1 24 LYS CE C 23.465 -9.967 -9.721 1.00 . A A . 24 LYS CE 1 1
13 13296 1 1 24 LYS CG C 23.707 -12.095 -8.406 1.00 . A A . 24 LYS CG 1 1
13 13297 1 1 24 LYS H H 22.046 -15.311 -7.675 1.00 . A A . 24 LYS H 1 1
13 13298 1 1 24 LYS HA H 22.461 -12.786 -6.211 1.00 . A A . 24 LYS HA 1 1
13 13299 1 1 24 LYS HB2 H 22.159 -13.351 -9.135 1.00 . A A . 24 LYS HB2 1 1
13 13300 1 1 24 LYS HB3 H 21.606 -11.808 -8.496 1.00 . A A . 24 LYS HB3 1 1
13 13301 1 1 24 LYS HD2 H 25.042 -11.387 -9.909 1.00 . A A . 24 LYS HD2 1 1
13 13302 1 1 24 LYS HD3 H 23.483 -11.944 -10.521 1.00 . A A . 24 LYS HD3 1 1
13 13303 1 1 24 LYS HE2 H 22.422 -9.970 -9.996 1.00 . A A . 24 LYS HE2 1 1
13 13304 1 1 24 LYS HE3 H 23.574 -9.566 -8.724 1.00 . A A . 24 LYS HE3 1 1
13 13305 1 1 24 LYS HG2 H 23.853 -11.388 -7.603 1.00 . A A . 24 LYS HG2 1 1
13 13306 1 1 24 LYS HG3 H 24.399 -12.918 -8.294 1.00 . A A . 24 LYS HG3 1 1
13 13307 1 1 24 LYS HZ1 H 25.087 -8.752 -10.230 1.00 . A A . 24 LYS HZ1 1 1
13 13308 1 1 24 LYS HZ2 H 23.632 -8.291 -10.956 1.00 . A A . 24 LYS HZ2 1 1
13 13309 1 1 24 LYS HZ3 H 24.468 -9.647 -11.525 1.00 . A A . 24 LYS HZ3 1 1
13 13310 1 1 24 LYS N N 22.408 -14.689 -7.009 1.00 . A A . 24 LYS N 1 1
13 13311 1 1 24 LYS NZ N 24.215 -9.104 -10.675 1.00 . A A . 24 LYS NZ 1 1
13 13312 1 1 24 LYS O O 19.646 -13.324 -7.686 1.00 . A A . 24 LYS O 1 1
13 13313 1 1 25 ASP C C 17.976 -11.828 -5.862 1.00 . A A . 25 ASP C 1 1
13 13314 1 1 25 ASP CA C 18.663 -12.968 -5.119 1.00 . A A . 25 ASP CA 1 1
13 13315 1 1 25 ASP CB C 18.528 -12.766 -3.609 1.00 . A A . 25 ASP CB 1 1
13 13316 1 1 25 ASP CG C 19.528 -11.763 -3.066 1.00 . A A . 25 ASP CG 1 1
13 13317 1 1 25 ASP H H 20.756 -12.991 -4.795 1.00 . A A . 25 ASP H 1 1
13 13318 1 1 25 ASP HA H 18.188 -13.898 -5.392 1.00 . A A . 25 ASP HA 1 1
13 13319 1 1 25 ASP HB2 H 17.532 -12.407 -3.389 1.00 . A A . 25 ASP HB2 1 1
13 13320 1 1 25 ASP HB3 H 18.684 -13.710 -3.109 1.00 . A A . 25 ASP HB3 1 1
13 13321 1 1 25 ASP N N 20.070 -13.059 -5.493 1.00 . A A . 25 ASP N 1 1
13 13322 1 1 25 ASP O O 18.220 -10.655 -5.582 1.00 . A A . 25 ASP O 1 1
13 13323 1 1 25 ASP OD1 O 20.680 -12.162 -2.800 1.00 . A A . 25 ASP OD1 1 1
13 13324 1 1 25 ASP OD2 O 19.158 -10.581 -2.909 1.00 . A A . 25 ASP OD2 1 1
13 13325 1 1 26 SER C C 14.927 -11.569 -7.744 1.00 . A A . 26 SER C 1 1
13 13326 1 1 26 SER CA C 16.397 -11.187 -7.600 1.00 . A A . 26 SER CA 1 1
13 13327 1 1 26 SER CB C 17.036 -11.041 -8.982 1.00 . A A . 26 SER CB 1 1
13 13328 1 1 26 SER H H 16.964 -13.133 -6.990 1.00 . A A . 26 SER H 1 1
13 13329 1 1 26 SER HA H 16.461 -10.242 -7.081 1.00 . A A . 26 SER HA 1 1
13 13330 1 1 26 SER HB2 H 17.032 -11.998 -9.481 1.00 . A A . 26 SER HB2 1 1
13 13331 1 1 26 SER HB3 H 16.468 -10.329 -9.565 1.00 . A A . 26 SER HB3 1 1
13 13332 1 1 26 SER HG H 18.659 -10.236 -9.728 1.00 . A A . 26 SER HG 1 1
13 13333 1 1 26 SER N N 17.116 -12.181 -6.812 1.00 . A A . 26 SER N 1 1
13 13334 1 1 26 SER O O 14.513 -12.184 -8.728 1.00 . A A . 26 SER O 1 1
13 13335 1 1 26 SER OG O 18.373 -10.585 -8.880 1.00 . A A . 26 SER OG 1 1
13 13336 1 1 27 PRO C C 11.919 -10.680 -7.778 1.00 . A A . 27 PRO C 1 1
13 13337 1 1 27 PRO CA C 12.681 -11.487 -6.733 1.00 . A A . 27 PRO CA 1 1
13 13338 1 1 27 PRO CB C 12.246 -11.082 -5.322 1.00 . A A . 27 PRO CB 1 1
13 13339 1 1 27 PRO CD C 14.544 -10.460 -5.539 1.00 . A A . 27 PRO CD 1 1
13 13340 1 1 27 PRO CG C 13.245 -10.062 -4.896 1.00 . A A . 27 PRO CG 1 1
13 13341 1 1 27 PRO HA H 12.490 -12.540 -6.882 1.00 . A A . 27 PRO HA 1 1
13 13342 1 1 27 PRO HB2 H 11.247 -10.670 -5.355 1.00 . A A . 27 PRO HB2 1 1
13 13343 1 1 27 PRO HB3 H 12.264 -11.946 -4.675 1.00 . A A . 27 PRO HB3 1 1
13 13344 1 1 27 PRO HD2 H 15.117 -9.584 -5.806 1.00 . A A . 27 PRO HD2 1 1
13 13345 1 1 27 PRO HD3 H 15.111 -11.098 -4.879 1.00 . A A . 27 PRO HD3 1 1
13 13346 1 1 27 PRO HG2 H 12.939 -9.085 -5.238 1.00 . A A . 27 PRO HG2 1 1
13 13347 1 1 27 PRO HG3 H 13.341 -10.071 -3.821 1.00 . A A . 27 PRO HG3 1 1
13 13348 1 1 27 PRO N N 14.118 -11.195 -6.742 1.00 . A A . 27 PRO N 1 1
13 13349 1 1 27 PRO O O 12.438 -9.703 -8.320 1.00 . A A . 27 PRO O 1 1
13 13350 1 1 28 ARG C C 8.445 -10.187 -8.495 1.00 . A A . 28 ARG C 1 1
13 13351 1 1 28 ARG CA C 9.854 -10.407 -9.036 1.00 . A A . 28 ARG CA 1 1
13 13352 1 1 28 ARG CB C 9.793 -11.212 -10.336 1.00 . A A . 28 ARG CB 1 1
13 13353 1 1 28 ARG CD C 10.223 -11.175 -12.811 1.00 . A A . 28 ARG CD 1 1
13 13354 1 1 28 ARG CG C 9.851 -10.352 -11.588 1.00 . A A . 28 ARG CG 1 1
13 13355 1 1 28 ARG CZ C 12.265 -12.131 -13.792 1.00 . A A . 28 ARG CZ 1 1
13 13356 1 1 28 ARG H H 10.330 -11.877 -7.589 1.00 . A A . 28 ARG H 1 1
13 13357 1 1 28 ARG HA H 10.303 -9.446 -9.239 1.00 . A A . 28 ARG HA 1 1
13 13358 1 1 28 ARG HB2 H 10.625 -11.900 -10.359 1.00 . A A . 28 ARG HB2 1 1
13 13359 1 1 28 ARG HB3 H 8.871 -11.774 -10.354 1.00 . A A . 28 ARG HB3 1 1
13 13360 1 1 28 ARG HD2 H 9.845 -12.179 -12.683 1.00 . A A . 28 ARG HD2 1 1
13 13361 1 1 28 ARG HD3 H 9.765 -10.728 -13.682 1.00 . A A . 28 ARG HD3 1 1
13 13362 1 1 28 ARG HE H 12.219 -10.575 -12.544 1.00 . A A . 28 ARG HE 1 1
13 13363 1 1 28 ARG HG2 H 8.883 -9.903 -11.750 1.00 . A A . 28 ARG HG2 1 1
13 13364 1 1 28 ARG HG3 H 10.591 -9.579 -11.447 1.00 . A A . 28 ARG HG3 1 1
13 13365 1 1 28 ARG HH11 H 10.550 -13.046 -14.341 1.00 . A A . 28 ARG HH11 1 1
13 13366 1 1 28 ARG HH12 H 11.996 -13.710 -15.024 1.00 . A A . 28 ARG HH12 1 1
13 13367 1 1 28 ARG HH21 H 14.132 -11.440 -13.438 1.00 . A A . 28 ARG HH21 1 1
13 13368 1 1 28 ARG HH22 H 14.033 -12.796 -14.510 1.00 . A A . 28 ARG HH22 1 1
13 13369 1 1 28 ARG N N 10.687 -11.092 -8.055 1.00 . A A . 28 ARG N 1 1
13 13370 1 1 28 ARG NE N 11.668 -11.235 -13.013 1.00 . A A . 28 ARG NE 1 1
13 13371 1 1 28 ARG NH1 N 11.545 -13.037 -14.438 1.00 . A A . 28 ARG NH1 1 1
13 13372 1 1 28 ARG NH2 N 13.585 -12.122 -13.924 1.00 . A A . 28 ARG NH2 1 1
13 13373 1 1 28 ARG O O 8.103 -10.666 -7.413 1.00 . A A . 28 ARG O 1 1
13 13374 1 1 29 CYS C C 5.274 -10.046 -9.625 1.00 . A A . 29 CYS C 1 1
13 13375 1 1 29 CYS CA C 6.260 -9.176 -8.850 1.00 . A A . 29 CYS CA 1 1
13 13376 1 1 29 CYS CB C 5.937 -7.697 -9.073 1.00 . A A . 29 CYS CB 1 1
13 13377 1 1 29 CYS H H 7.962 -9.106 -10.105 1.00 . A A . 29 CYS H 1 1
13 13378 1 1 29 CYS HA H 6.169 -9.401 -7.798 1.00 . A A . 29 CYS HA 1 1
13 13379 1 1 29 CYS HB2 H 6.340 -7.389 -10.026 1.00 . A A . 29 CYS HB2 1 1
13 13380 1 1 29 CYS HB3 H 4.865 -7.568 -9.083 1.00 . A A . 29 CYS HB3 1 1
13 13381 1 1 29 CYS N N 7.631 -9.461 -9.253 1.00 . A A . 29 CYS N 1 1
13 13382 1 1 29 CYS O O 5.341 -10.139 -10.850 1.00 . A A . 29 CYS O 1 1
13 13383 1 1 29 CYS SG S 6.618 -6.587 -7.800 1.00 . A A . 29 CYS SG 1 1
13 13384 1 1 30 HIS C C 1.962 -11.218 -8.993 1.00 . A A . 30 HIS C 1 1
13 13385 1 1 30 HIS CA C 3.357 -11.542 -9.518 1.00 . A A . 30 HIS CA 1 1
13 13386 1 1 30 HIS CB C 3.685 -13.012 -9.254 1.00 . A A . 30 HIS CB 1 1
13 13387 1 1 30 HIS CD2 C 3.633 -15.064 -10.839 1.00 . A A . 30 HIS CD2 1 1
13 13388 1 1 30 HIS CE1 C 4.756 -14.203 -12.513 1.00 . A A . 30 HIS CE1 1 1
13 13389 1 1 30 HIS CG C 3.964 -13.797 -10.498 1.00 . A A . 30 HIS CG 1 1
13 13390 1 1 30 HIS H H 4.355 -10.566 -7.927 1.00 . A A . 30 HIS H 1 1
13 13391 1 1 30 HIS HA H 3.377 -11.364 -10.582 1.00 . A A . 30 HIS HA 1 1
13 13392 1 1 30 HIS HB2 H 4.558 -13.071 -8.621 1.00 . A A . 30 HIS HB2 1 1
13 13393 1 1 30 HIS HB3 H 2.849 -13.476 -8.749 1.00 . A A . 30 HIS HB3 1 1
13 13394 1 1 30 HIS HD1 H 5.045 -12.384 -11.625 1.00 . A A . 30 HIS HD1 1 1
13 13395 1 1 30 HIS HD2 H 3.076 -15.766 -10.235 1.00 . A A . 30 HIS HD2 1 1
13 13396 1 1 30 HIS HE1 H 5.250 -14.085 -13.466 1.00 . A A . 30 HIS HE1 1 1
13 13397 1 1 30 HIS N N 4.358 -10.681 -8.899 1.00 . A A . 30 HIS N 1 1
13 13398 1 1 30 HIS ND1 N 4.669 -13.286 -11.568 1.00 . A A . 30 HIS ND1 1 1
13 13399 1 1 30 HIS NE2 N 4.136 -15.292 -12.097 1.00 . A A . 30 HIS NE2 1 1
13 13400 1 1 30 HIS O O 1.784 -10.794 -7.851 1.00 . A A . 30 HIS O 1 1
13 13401 1 1 31 PRO C C -0.986 -12.148 -8.463 1.00 . A A . 31 PRO C 1 1
13 13402 1 1 31 PRO CA C -0.451 -11.156 -9.489 1.00 . A A . 31 PRO CA 1 1
13 13403 1 1 31 PRO CB C -1.192 -11.311 -10.820 1.00 . A A . 31 PRO CB 1 1
13 13404 1 1 31 PRO CD C 1.082 -11.925 -11.222 1.00 . A A . 31 PRO CD 1 1
13 13405 1 1 31 PRO CG C -0.334 -12.224 -11.626 1.00 . A A . 31 PRO CG 1 1
13 13406 1 1 31 PRO HA H -0.582 -10.150 -9.118 1.00 . A A . 31 PRO HA 1 1
13 13407 1 1 31 PRO HB2 H -2.168 -11.739 -10.643 1.00 . A A . 31 PRO HB2 1 1
13 13408 1 1 31 PRO HB3 H -1.297 -10.347 -11.293 1.00 . A A . 31 PRO HB3 1 1
13 13409 1 1 31 PRO HD2 H 1.680 -12.824 -11.246 1.00 . A A . 31 PRO HD2 1 1
13 13410 1 1 31 PRO HD3 H 1.508 -11.170 -11.867 1.00 . A A . 31 PRO HD3 1 1
13 13411 1 1 31 PRO HG2 H -0.579 -13.251 -11.403 1.00 . A A . 31 PRO HG2 1 1
13 13412 1 1 31 PRO HG3 H -0.474 -12.023 -12.679 1.00 . A A . 31 PRO HG3 1 1
13 13413 1 1 31 PRO N N 0.946 -11.420 -9.845 1.00 . A A . 31 PRO N 1 1
13 13414 1 1 31 PRO O O -0.598 -13.317 -8.453 1.00 . A A . 31 PRO O 1 1
13 13415 1 1 32 LEU C C -3.111 -13.761 -7.182 1.00 . A A . 32 LEU C 1 1
13 13416 1 1 32 LEU CA C -2.468 -12.523 -6.568 1.00 . A A . 32 LEU CA 1 1
13 13417 1 1 32 LEU CB C -3.508 -11.737 -5.768 1.00 . A A . 32 LEU CB 1 1
13 13418 1 1 32 LEU CD1 C -4.060 -9.908 -4.144 1.00 . A A . 32 LEU CD1 1 1
13 13419 1 1 32 LEU CD2 C -2.336 -11.622 -3.554 1.00 . A A . 32 LEU CD2 1 1
13 13420 1 1 32 LEU CG C -2.961 -10.811 -4.681 1.00 . A A . 32 LEU CG 1 1
13 13421 1 1 32 LEU H H -2.149 -10.736 -7.656 1.00 . A A . 32 LEU H 1 1
13 13422 1 1 32 LEU HA H -1.675 -12.835 -5.903 1.00 . A A . 32 LEU HA 1 1
13 13423 1 1 32 LEU HB2 H -4.072 -11.133 -6.462 1.00 . A A . 32 LEU HB2 1 1
13 13424 1 1 32 LEU HB3 H -4.168 -12.450 -5.295 1.00 . A A . 32 LEU HB3 1 1
13 13425 1 1 32 LEU HD11 H -3.878 -9.699 -3.101 1.00 . A A . 32 LEU HD11 1 1
13 13426 1 1 32 LEU HD12 H -5.015 -10.402 -4.250 1.00 . A A . 32 LEU HD12 1 1
13 13427 1 1 32 LEU HD13 H -4.071 -8.983 -4.701 1.00 . A A . 32 LEU HD13 1 1
13 13428 1 1 32 LEU HD21 H -3.102 -12.200 -3.060 1.00 . A A . 32 LEU HD21 1 1
13 13429 1 1 32 LEU HD22 H -1.874 -10.953 -2.843 1.00 . A A . 32 LEU HD22 1 1
13 13430 1 1 32 LEU HD23 H -1.589 -12.287 -3.962 1.00 . A A . 32 LEU HD23 1 1
13 13431 1 1 32 LEU HG H -2.191 -10.182 -5.107 1.00 . A A . 32 LEU HG 1 1
13 13432 1 1 32 LEU N N -1.878 -11.676 -7.599 1.00 . A A . 32 LEU N 1 1
13 13433 1 1 32 LEU O O -3.590 -13.728 -8.314 1.00 . A A . 32 LEU O 1 1
13 13434 1 1 33 GLY C C -5.178 -15.935 -7.250 1.00 . A A . 33 GLY C 1 1
13 13435 1 1 33 GLY CA C -3.709 -16.089 -6.911 1.00 . A A . 33 GLY CA 1 1
13 13436 1 1 33 GLY H H -2.723 -14.823 -5.530 1.00 . A A . 33 GLY H 1 1
13 13437 1 1 33 GLY HA2 H -3.178 -16.404 -7.796 1.00 . A A . 33 GLY HA2 1 1
13 13438 1 1 33 GLY HA3 H -3.605 -16.848 -6.151 1.00 . A A . 33 GLY HA3 1 1
13 13439 1 1 33 GLY N N -3.121 -14.855 -6.426 1.00 . A A . 33 GLY N 1 1
13 13440 1 1 33 GLY O O -5.874 -15.098 -6.673 1.00 . A A . 33 GLY O 1 1
13 13441 1 1 34 LYS C C -7.811 -17.920 -8.108 1.00 . A A . 34 LYS C 1 1
13 13442 1 1 34 LYS CA C -7.051 -16.695 -8.607 1.00 . A A . 34 LYS CA 1 1
13 13443 1 1 34 LYS CB C -7.148 -16.610 -10.132 1.00 . A A . 34 LYS CB 1 1
13 13444 1 1 34 LYS CD C -7.030 -17.827 -12.326 1.00 . A A . 34 LYS CD 1 1
13 13445 1 1 34 LYS CE C -5.898 -17.188 -13.117 1.00 . A A . 34 LYS CE 1 1
13 13446 1 1 34 LYS CG C -6.710 -17.879 -10.841 1.00 . A A . 34 LYS CG 1 1
13 13447 1 1 34 LYS H H -5.052 -17.390 -8.615 1.00 . A A . 34 LYS H 1 1
13 13448 1 1 34 LYS HA H -7.496 -15.811 -8.177 1.00 . A A . 34 LYS HA 1 1
13 13449 1 1 34 LYS HB2 H -8.173 -16.404 -10.406 1.00 . A A . 34 LYS HB2 1 1
13 13450 1 1 34 LYS HB3 H -6.523 -15.797 -10.475 1.00 . A A . 34 LYS HB3 1 1
13 13451 1 1 34 LYS HD2 H -7.184 -18.832 -12.689 1.00 . A A . 34 LYS HD2 1 1
13 13452 1 1 34 LYS HD3 H -7.930 -17.247 -12.471 1.00 . A A . 34 LYS HD3 1 1
13 13453 1 1 34 LYS HE2 H -4.957 -17.486 -12.679 1.00 . A A . 34 LYS HE2 1 1
13 13454 1 1 34 LYS HE3 H -5.947 -17.539 -14.137 1.00 . A A . 34 LYS HE3 1 1
13 13455 1 1 34 LYS HG2 H -5.645 -18.001 -10.718 1.00 . A A . 34 LYS HG2 1 1
13 13456 1 1 34 LYS HG3 H -7.225 -18.722 -10.402 1.00 . A A . 34 LYS HG3 1 1
13 13457 1 1 34 LYS HZ1 H -6.907 -15.401 -12.732 1.00 . A A . 34 LYS HZ1 1 1
13 13458 1 1 34 LYS HZ2 H -5.885 -15.334 -14.079 1.00 . A A . 34 LYS HZ2 1 1
13 13459 1 1 34 LYS HZ3 H -5.232 -15.301 -12.519 1.00 . A A . 34 LYS HZ3 1 1
13 13460 1 1 34 LYS N N -5.656 -16.744 -8.191 1.00 . A A . 34 LYS N 1 1
13 13461 1 1 34 LYS NZ N -5.987 -15.702 -13.111 1.00 . A A . 34 LYS NZ 1 1
13 13462 1 1 34 LYS O O -7.255 -18.765 -7.406 1.00 . A A . 34 LYS O 1 1
13 13463 1 1 35 LEU C C -9.491 -20.417 -8.763 1.00 . A A . 35 LEU C 1 1
13 13464 1 1 35 LEU CA C -9.923 -19.132 -8.062 1.00 . A A . 35 LEU CA 1 1
13 13465 1 1 35 LEU CB C -11.391 -18.838 -8.370 1.00 . A A . 35 LEU CB 1 1
13 13466 1 1 35 LEU CD1 C -12.274 -20.590 -6.810 1.00 . A A . 35 LEU CD1 1 1
13 13467 1 1 35 LEU CD2 C -13.782 -19.577 -8.530 1.00 . A A . 35 LEU CD2 1 1
13 13468 1 1 35 LEU CG C -12.358 -20.013 -8.214 1.00 . A A . 35 LEU CG 1 1
13 13469 1 1 35 LEU H H -9.474 -17.304 -9.032 1.00 . A A . 35 LEU H 1 1
13 13470 1 1 35 LEU HA H -9.805 -19.261 -6.997 1.00 . A A . 35 LEU HA 1 1
13 13471 1 1 35 LEU HB2 H -11.717 -18.051 -7.707 1.00 . A A . 35 LEU HB2 1 1
13 13472 1 1 35 LEU HB3 H -11.451 -18.492 -9.392 1.00 . A A . 35 LEU HB3 1 1
13 13473 1 1 35 LEU HD11 H -11.878 -21.593 -6.857 1.00 . A A . 35 LEU HD11 1 1
13 13474 1 1 35 LEU HD12 H -13.259 -20.612 -6.370 1.00 . A A . 35 LEU HD12 1 1
13 13475 1 1 35 LEU HD13 H -11.624 -19.974 -6.206 1.00 . A A . 35 LEU HD13 1 1
13 13476 1 1 35 LEU HD21 H -14.476 -20.300 -8.127 1.00 . A A . 35 LEU HD21 1 1
13 13477 1 1 35 LEU HD22 H -13.910 -19.513 -9.601 1.00 . A A . 35 LEU HD22 1 1
13 13478 1 1 35 LEU HD23 H -13.969 -18.611 -8.086 1.00 . A A . 35 LEU HD23 1 1
13 13479 1 1 35 LEU HG H -12.083 -20.791 -8.911 1.00 . A A . 35 LEU HG 1 1
13 13480 1 1 35 LEU N N -9.086 -18.009 -8.473 1.00 . A A . 35 LEU N 1 1
13 13481 1 1 35 LEU O O -9.104 -20.398 -9.931 1.00 . A A . 35 LEU O 1 1
13 13482 1 1 36 ASN C C -7.718 -22.824 -9.024 1.00 . A A . 36 ASN C 1 1
13 13483 1 1 36 ASN CA C -9.182 -22.825 -8.596 1.00 . A A . 36 ASN CA 1 1
13 13484 1 1 36 ASN CB C -10.073 -23.175 -9.789 1.00 . A A . 36 ASN CB 1 1
13 13485 1 1 36 ASN CG C -11.547 -23.176 -9.429 1.00 . A A . 36 ASN CG 1 1
13 13486 1 1 36 ASN H H -9.880 -21.481 -7.116 1.00 . A A . 36 ASN H 1 1
13 13487 1 1 36 ASN HA H -9.320 -23.568 -7.825 1.00 . A A . 36 ASN HA 1 1
13 13488 1 1 36 ASN HB2 H -9.915 -22.450 -10.573 1.00 . A A . 36 ASN HB2 1 1
13 13489 1 1 36 ASN HB3 H -9.809 -24.157 -10.152 1.00 . A A . 36 ASN HB3 1 1
13 13490 1 1 36 ASN HD21 H -12.013 -22.491 -11.237 1.00 . A A . 36 ASN HD21 1 1
13 13491 1 1 36 ASN HD22 H -13.344 -22.757 -10.167 1.00 . A A . 36 ASN HD22 1 1
13 13492 1 1 36 ASN N N -9.563 -21.531 -8.042 1.00 . A A . 36 ASN N 1 1
13 13493 1 1 36 ASN ND2 N -12.386 -22.766 -10.374 1.00 . A A . 36 ASN ND2 1 1
13 13494 1 1 36 ASN O O -7.362 -23.390 -10.056 1.00 . A A . 36 ASN O 1 1
13 13495 1 1 36 ASN OD1 O -11.925 -23.542 -8.316 1.00 . A A . 36 ASN OD1 1 1
13 13496 1 1 37 ASN C C -4.617 -22.443 -7.279 1.00 . A A . 37 ASN C 1 1
13 13497 1 1 37 ASN CA C -5.447 -22.110 -8.515 1.00 . A A . 37 ASN CA 1 1
13 13498 1 1 37 ASN CB C -5.083 -20.715 -9.027 1.00 . A A . 37 ASN CB 1 1
13 13499 1 1 37 ASN CG C -4.843 -20.691 -10.524 1.00 . A A . 37 ASN CG 1 1
13 13500 1 1 37 ASN H H -7.216 -21.753 -7.410 1.00 . A A . 37 ASN H 1 1
13 13501 1 1 37 ASN HA H -5.230 -22.834 -9.287 1.00 . A A . 37 ASN HA 1 1
13 13502 1 1 37 ASN HB2 H -5.890 -20.033 -8.800 1.00 . A A . 37 ASN HB2 1 1
13 13503 1 1 37 ASN HB3 H -4.185 -20.379 -8.531 1.00 . A A . 37 ASN HB3 1 1
13 13504 1 1 37 ASN HD21 H -6.794 -20.866 -10.864 1.00 . A A . 37 ASN HD21 1 1
13 13505 1 1 37 ASN HD22 H -5.792 -20.775 -12.269 1.00 . A A . 37 ASN HD22 1 1
13 13506 1 1 37 ASN N N -6.873 -22.184 -8.220 1.00 . A A . 37 ASN N 1 1
13 13507 1 1 37 ASN ND2 N -5.919 -20.787 -11.297 1.00 . A A . 37 ASN ND2 1 1
13 13508 1 1 37 ASN O O -5.089 -22.364 -6.145 1.00 . A A . 37 ASN O 1 1
13 13509 1 1 37 ASN OD1 O -3.704 -20.587 -10.980 1.00 . A A . 37 ASN OD1 1 1
13 13510 1 1 38 PRO C C -2.020 -21.966 -5.588 1.00 . A A . 38 PRO C 1 1
13 13511 1 1 38 PRO CA C -2.429 -23.178 -6.419 1.00 . A A . 38 PRO CA 1 1
13 13512 1 1 38 PRO CB C -1.217 -23.752 -7.158 1.00 . A A . 38 PRO CB 1 1
13 13513 1 1 38 PRO CD C -2.722 -22.943 -8.829 1.00 . A A . 38 PRO CD 1 1
13 13514 1 1 38 PRO CG C -1.264 -23.126 -8.508 1.00 . A A . 38 PRO CG 1 1
13 13515 1 1 38 PRO HA H -2.848 -23.933 -5.770 1.00 . A A . 38 PRO HA 1 1
13 13516 1 1 38 PRO HB2 H -0.312 -23.488 -6.629 1.00 . A A . 38 PRO HB2 1 1
13 13517 1 1 38 PRO HB3 H -1.304 -24.827 -7.218 1.00 . A A . 38 PRO HB3 1 1
13 13518 1 1 38 PRO HD2 H -2.871 -22.043 -9.407 1.00 . A A . 38 PRO HD2 1 1
13 13519 1 1 38 PRO HD3 H -3.103 -23.802 -9.361 1.00 . A A . 38 PRO HD3 1 1
13 13520 1 1 38 PRO HG2 H -0.762 -22.170 -8.488 1.00 . A A . 38 PRO HG2 1 1
13 13521 1 1 38 PRO HG3 H -0.801 -23.779 -9.232 1.00 . A A . 38 PRO HG3 1 1
13 13522 1 1 38 PRO N N -3.350 -22.825 -7.502 1.00 . A A . 38 PRO N 1 1
13 13523 1 1 38 PRO O O -1.664 -20.919 -6.131 1.00 . A A . 38 PRO O 1 1
13 13524 1 1 39 CYS C C -1.101 -21.581 -2.075 1.00 . A A . 39 CYS C 1 1
13 13525 1 1 39 CYS CA C -1.708 -21.032 -3.362 1.00 . A A . 39 CYS CA 1 1
13 13526 1 1 39 CYS CB C -2.934 -20.176 -3.037 1.00 . A A . 39 CYS CB 1 1
13 13527 1 1 39 CYS H H -2.364 -22.973 -3.895 1.00 . A A . 39 CYS H 1 1
13 13528 1 1 39 CYS HA H -0.972 -20.417 -3.859 1.00 . A A . 39 CYS HA 1 1
13 13529 1 1 39 CYS HB2 H -2.614 -19.285 -2.516 1.00 . A A . 39 CYS HB2 1 1
13 13530 1 1 39 CYS HB3 H -3.421 -19.894 -3.958 1.00 . A A . 39 CYS HB3 1 1
13 13531 1 1 39 CYS N N -2.073 -22.113 -4.269 1.00 . A A . 39 CYS N 1 1
13 13532 1 1 39 CYS O O -1.174 -22.780 -1.806 1.00 . A A . 39 CYS O 1 1
13 13533 1 1 39 CYS SG S -4.168 -21.014 -1.991 1.00 . A A . 39 CYS SG 1 1
13 13534 1 1 40 GLU C C -0.420 -20.259 1.133 1.00 . A A . 40 GLU C 1 1
13 13535 1 1 40 GLU CA C 0.116 -21.094 -0.025 1.00 . A A . 40 GLU CA 1 1
13 13536 1 1 40 GLU CB C 1.638 -20.948 -0.111 1.00 . A A . 40 GLU CB 1 1
13 13537 1 1 40 GLU CD C 2.258 -23.366 -0.496 1.00 . A A . 40 GLU CD 1 1
13 13538 1 1 40 GLU CG C 2.395 -22.158 0.410 1.00 . A A . 40 GLU CG 1 1
13 13539 1 1 40 GLU H H -0.477 -19.755 -1.553 1.00 . A A . 40 GLU H 1 1
13 13540 1 1 40 GLU HA H -0.127 -22.130 0.152 1.00 . A A . 40 GLU HA 1 1
13 13541 1 1 40 GLU HB2 H 1.914 -20.792 -1.143 1.00 . A A . 40 GLU HB2 1 1
13 13542 1 1 40 GLU HB3 H 1.937 -20.086 0.467 1.00 . A A . 40 GLU HB3 1 1
13 13543 1 1 40 GLU HG2 H 3.442 -21.904 0.489 1.00 . A A . 40 GLU HG2 1 1
13 13544 1 1 40 GLU HG3 H 2.013 -22.413 1.387 1.00 . A A . 40 GLU HG3 1 1
13 13545 1 1 40 GLU N N -0.503 -20.697 -1.284 1.00 . A A . 40 GLU N 1 1
13 13546 1 1 40 GLU O O -0.764 -19.089 0.963 1.00 . A A . 40 GLU O 1 1
13 13547 1 1 40 GLU OE1 O 2.321 -23.194 -1.730 1.00 . A A . 40 GLU OE1 1 1
13 13548 1 1 40 GLU OE2 O 2.086 -24.485 0.032 1.00 . A A . 40 GLU OE2 1 1
13 13549 1 1 41 VAL C C -0.247 -18.866 3.722 1.00 . A A . 41 VAL C 1 1
13 13550 1 1 41 VAL CA C -0.984 -20.181 3.501 1.00 . A A . 41 VAL CA 1 1
13 13551 1 1 41 VAL CB C -0.835 -21.058 4.758 1.00 . A A . 41 VAL CB 1 1
13 13552 1 1 41 VAL CG1 C -1.470 -20.378 5.961 1.00 . A A . 41 VAL CG1 1 1
13 13553 1 1 41 VAL CG2 C -1.450 -22.430 4.526 1.00 . A A . 41 VAL CG2 1 1
13 13554 1 1 41 VAL H H -0.200 -21.801 2.386 1.00 . A A . 41 VAL H 1 1
13 13555 1 1 41 VAL HA H -2.034 -19.974 3.354 1.00 . A A . 41 VAL HA 1 1
13 13556 1 1 41 VAL HB H 0.218 -21.188 4.960 1.00 . A A . 41 VAL HB 1 1
13 13557 1 1 41 VAL HG11 H -2.534 -20.284 5.801 1.00 . A A . 41 VAL HG11 1 1
13 13558 1 1 41 VAL HG12 H -1.289 -20.969 6.847 1.00 . A A . 41 VAL HG12 1 1
13 13559 1 1 41 VAL HG13 H -1.038 -19.396 6.089 1.00 . A A . 41 VAL HG13 1 1
13 13560 1 1 41 VAL HG21 H -0.840 -22.984 3.827 1.00 . A A . 41 VAL HG21 1 1
13 13561 1 1 41 VAL HG22 H -1.499 -22.966 5.462 1.00 . A A . 41 VAL HG22 1 1
13 13562 1 1 41 VAL HG23 H -2.445 -22.316 4.124 1.00 . A A . 41 VAL HG23 1 1
13 13563 1 1 41 VAL N N -0.489 -20.868 2.313 1.00 . A A . 41 VAL N 1 1
13 13564 1 1 41 VAL O O -0.842 -17.791 3.653 1.00 . A A . 41 VAL O 1 1
13 13565 1 1 42 GLU C C 3.258 -17.944 3.603 1.00 . A A . 42 GLU C 1 1
13 13566 1 1 42 GLU CA C 1.872 -17.775 4.219 1.00 . A A . 42 GLU CA 1 1
13 13567 1 1 42 GLU CB C 1.997 -17.500 5.719 1.00 . A A . 42 GLU CB 1 1
13 13568 1 1 42 GLU CD C 0.983 -16.301 7.697 1.00 . A A . 42 GLU CD 1 1
13 13569 1 1 42 GLU CG C 0.733 -16.930 6.341 1.00 . A A . 42 GLU CG 1 1
13 13570 1 1 42 GLU H H 1.470 -19.845 4.028 1.00 . A A . 42 GLU H 1 1
13 13571 1 1 42 GLU HA H 1.382 -16.936 3.748 1.00 . A A . 42 GLU HA 1 1
13 13572 1 1 42 GLU HB2 H 2.237 -18.425 6.223 1.00 . A A . 42 GLU HB2 1 1
13 13573 1 1 42 GLU HB3 H 2.800 -16.795 5.877 1.00 . A A . 42 GLU HB3 1 1
13 13574 1 1 42 GLU HG2 H 0.330 -16.177 5.680 1.00 . A A . 42 GLU HG2 1 1
13 13575 1 1 42 GLU HG3 H 0.013 -17.727 6.458 1.00 . A A . 42 GLU HG3 1 1
13 13576 1 1 42 GLU N N 1.053 -18.959 3.987 1.00 . A A . 42 GLU N 1 1
13 13577 1 1 42 GLU O O 3.737 -19.057 3.386 1.00 . A A . 42 GLU O 1 1
13 13578 1 1 42 GLU OE1 O 1.735 -15.305 7.758 1.00 . A A . 42 GLU OE1 1 1
13 13579 1 1 42 GLU OE2 O 0.428 -16.803 8.697 1.00 . A A . 42 GLU OE2 1 1
13 13580 1 1 43 PRO C C 6.325 -17.298 3.695 1.00 . A A . 43 PRO C 1 1
13 13581 1 1 43 PRO CA C 5.259 -16.807 2.722 1.00 . A A . 43 PRO CA 1 1
13 13582 1 1 43 PRO CB C 5.488 -15.333 2.376 1.00 . A A . 43 PRO CB 1 1
13 13583 1 1 43 PRO CD C 3.408 -15.450 3.549 1.00 . A A . 43 PRO CD 1 1
13 13584 1 1 43 PRO CG C 4.614 -14.582 3.321 1.00 . A A . 43 PRO CG 1 1
13 13585 1 1 43 PRO HA H 5.295 -17.400 1.820 1.00 . A A . 43 PRO HA 1 1
13 13586 1 1 43 PRO HB2 H 6.530 -15.086 2.519 1.00 . A A . 43 PRO HB2 1 1
13 13587 1 1 43 PRO HB3 H 5.206 -15.153 1.351 1.00 . A A . 43 PRO HB3 1 1
13 13588 1 1 43 PRO HD2 H 3.050 -15.341 4.562 1.00 . A A . 43 PRO HD2 1 1
13 13589 1 1 43 PRO HD3 H 2.628 -15.206 2.843 1.00 . A A . 43 PRO HD3 1 1
13 13590 1 1 43 PRO HG2 H 5.137 -14.416 4.251 1.00 . A A . 43 PRO HG2 1 1
13 13591 1 1 43 PRO HG3 H 4.321 -13.642 2.881 1.00 . A A . 43 PRO HG3 1 1
13 13592 1 1 43 PRO N N 3.919 -16.812 3.316 1.00 . A A . 43 PRO N 1 1
13 13593 1 1 43 PRO O O 6.012 -17.807 4.770 1.00 . A A . 43 PRO O 1 1
13 13594 1 1 44 ASN C C 8.900 -16.613 5.319 1.00 . A A . 44 ASN C 1 1
13 13595 1 1 44 ASN CA C 8.701 -17.571 4.148 1.00 . A A . 44 ASN CA 1 1
13 13596 1 1 44 ASN CB C 9.986 -17.657 3.321 1.00 . A A . 44 ASN CB 1 1
13 13597 1 1 44 ASN CG C 9.725 -18.086 1.891 1.00 . A A . 44 ASN CG 1 1
13 13598 1 1 44 ASN H H 7.775 -16.730 2.440 1.00 . A A . 44 ASN H 1 1
13 13599 1 1 44 ASN HA H 8.467 -18.551 4.536 1.00 . A A . 44 ASN HA 1 1
13 13600 1 1 44 ASN HB2 H 10.461 -16.687 3.304 1.00 . A A . 44 ASN HB2 1 1
13 13601 1 1 44 ASN HB3 H 10.653 -18.373 3.777 1.00 . A A . 44 ASN HB3 1 1
13 13602 1 1 44 ASN HD21 H 11.105 -16.816 1.232 1.00 . A A . 44 ASN HD21 1 1
13 13603 1 1 44 ASN HD22 H 10.302 -17.749 0.019 1.00 . A A . 44 ASN HD22 1 1
13 13604 1 1 44 ASN N N 7.588 -17.142 3.309 1.00 . A A . 44 ASN N 1 1
13 13605 1 1 44 ASN ND2 N 10.450 -17.490 0.953 1.00 . A A . 44 ASN ND2 1 1
13 13606 1 1 44 ASN O O 8.065 -15.746 5.573 1.00 . A A . 44 ASN O 1 1
13 13607 1 1 44 ASN OD1 O 8.881 -18.945 1.633 1.00 . A A . 44 ASN OD1 1 1
13 13608 1 1 45 GLU C C 10.587 -14.491 6.727 1.00 . A A . 45 GLU C 1 1
13 13609 1 1 45 GLU CA C 10.320 -15.926 7.172 1.00 . A A . 45 GLU CA 1 1
13 13610 1 1 45 GLU CB C 11.534 -16.471 7.928 1.00 . A A . 45 GLU CB 1 1
13 13611 1 1 45 GLU CD C 13.941 -17.209 7.718 1.00 . A A . 45 GLU CD 1 1
13 13612 1 1 45 GLU CG C 12.842 -16.319 7.171 1.00 . A A . 45 GLU CG 1 1
13 13613 1 1 45 GLU H H 10.640 -17.486 5.776 1.00 . A A . 45 GLU H 1 1
13 13614 1 1 45 GLU HA H 9.465 -15.934 7.830 1.00 . A A . 45 GLU HA 1 1
13 13615 1 1 45 GLU HB2 H 11.623 -15.947 8.868 1.00 . A A . 45 GLU HB2 1 1
13 13616 1 1 45 GLU HB3 H 11.378 -17.521 8.126 1.00 . A A . 45 GLU HB3 1 1
13 13617 1 1 45 GLU HG2 H 12.676 -16.573 6.135 1.00 . A A . 45 GLU HG2 1 1
13 13618 1 1 45 GLU HG3 H 13.165 -15.290 7.240 1.00 . A A . 45 GLU HG3 1 1
13 13619 1 1 45 GLU N N 10.013 -16.777 6.028 1.00 . A A . 45 GLU N 1 1
13 13620 1 1 45 GLU O O 10.562 -13.565 7.536 1.00 . A A . 45 GLU O 1 1
13 13621 1 1 45 GLU OE1 O 14.385 -16.969 8.860 1.00 . A A . 45 GLU OE1 1 1
13 13622 1 1 45 GLU OE2 O 14.356 -18.146 7.004 1.00 . A A . 45 GLU OE2 1 1
13 13623 1 1 46 ASN C C 9.857 -12.395 4.261 1.00 . A A . 46 ASN C 1 1
13 13624 1 1 46 ASN CA C 11.116 -12.994 4.882 1.00 . A A . 46 ASN CA 1 1
13 13625 1 1 46 ASN CB C 12.226 -13.078 3.832 1.00 . A A . 46 ASN CB 1 1
13 13626 1 1 46 ASN CG C 13.596 -13.265 4.454 1.00 . A A . 46 ASN CG 1 1
13 13627 1 1 46 ASN H H 10.850 -15.095 4.839 1.00 . A A . 46 ASN H 1 1
13 13628 1 1 46 ASN HA H 11.443 -12.359 5.690 1.00 . A A . 46 ASN HA 1 1
13 13629 1 1 46 ASN HB2 H 12.032 -13.914 3.177 1.00 . A A . 46 ASN HB2 1 1
13 13630 1 1 46 ASN HB3 H 12.234 -12.166 3.253 1.00 . A A . 46 ASN HB3 1 1
13 13631 1 1 46 ASN HD21 H 13.390 -15.242 4.369 1.00 . A A . 46 ASN HD21 1 1
13 13632 1 1 46 ASN HD22 H 14.876 -14.668 5.041 1.00 . A A . 46 ASN HD22 1 1
13 13633 1 1 46 ASN N N 10.843 -14.317 5.435 1.00 . A A . 46 ASN N 1 1
13 13634 1 1 46 ASN ND2 N 13.995 -14.519 4.640 1.00 . A A . 46 ASN ND2 1 1
13 13635 1 1 46 ASN O O 9.699 -11.176 4.208 1.00 . A A . 46 ASN O 1 1
13 13636 1 1 46 ASN OD1 O 14.288 -12.294 4.762 1.00 . A A . 46 ASN OD1 1 1
13 13637 1 1 47 GLY C C 7.762 -12.893 1.669 1.00 . A A . 47 GLY C 1 1
13 13638 1 1 47 GLY CA C 7.731 -12.799 3.182 1.00 . A A . 47 GLY CA 1 1
13 13639 1 1 47 GLY H H 9.144 -14.222 3.861 1.00 . A A . 47 GLY H 1 1
13 13640 1 1 47 GLY HA2 H 6.912 -13.397 3.553 1.00 . A A . 47 GLY HA2 1 1
13 13641 1 1 47 GLY HA3 H 7.568 -11.769 3.463 1.00 . A A . 47 GLY HA3 1 1
13 13642 1 1 47 GLY N N 8.965 -13.262 3.793 1.00 . A A . 47 GLY N 1 1
13 13643 1 1 47 GLY O O 7.152 -12.077 0.978 1.00 . A A . 47 GLY O 1 1
13 13644 1 1 48 ILE C C 8.000 -15.432 -0.702 1.00 . A A . 48 ILE C 1 1
13 13645 1 1 48 ILE CA C 8.583 -14.086 -0.285 1.00 . A A . 48 ILE CA 1 1
13 13646 1 1 48 ILE CB C 10.048 -14.006 -0.756 1.00 . A A . 48 ILE CB 1 1
13 13647 1 1 48 ILE CD1 C 12.152 -12.582 -0.614 1.00 . A A . 48 ILE CD1 1 1
13 13648 1 1 48 ILE CG1 C 10.667 -12.669 -0.343 1.00 . A A . 48 ILE CG1 1 1
13 13649 1 1 48 ILE CG2 C 10.130 -14.190 -2.264 1.00 . A A . 48 ILE CG2 1 1
13 13650 1 1 48 ILE H H 8.939 -14.506 1.758 1.00 . A A . 48 ILE H 1 1
13 13651 1 1 48 ILE HA H 8.026 -13.299 -0.772 1.00 . A A . 48 ILE HA 1 1
13 13652 1 1 48 ILE HB H 10.597 -14.809 -0.289 1.00 . A A . 48 ILE HB 1 1
13 13653 1 1 48 ILE HD11 H 12.649 -13.439 -0.181 1.00 . A A . 48 ILE HD11 1 1
13 13654 1 1 48 ILE HD12 H 12.324 -12.565 -1.679 1.00 . A A . 48 ILE HD12 1 1
13 13655 1 1 48 ILE HD13 H 12.546 -11.678 -0.171 1.00 . A A . 48 ILE HD13 1 1
13 13656 1 1 48 ILE HG12 H 10.184 -11.872 -0.886 1.00 . A A . 48 ILE HG12 1 1
13 13657 1 1 48 ILE HG13 H 10.513 -12.522 0.716 1.00 . A A . 48 ILE HG13 1 1
13 13658 1 1 48 ILE HG21 H 10.415 -15.208 -2.487 1.00 . A A . 48 ILE HG21 1 1
13 13659 1 1 48 ILE HG22 H 9.167 -13.982 -2.705 1.00 . A A . 48 ILE HG22 1 1
13 13660 1 1 48 ILE HG23 H 10.866 -13.513 -2.670 1.00 . A A . 48 ILE HG23 1 1
13 13661 1 1 48 ILE N N 8.476 -13.889 1.154 1.00 . A A . 48 ILE N 1 1
13 13662 1 1 48 ILE O O 8.097 -16.416 0.032 1.00 . A A . 48 ILE O 1 1
13 13663 1 1 49 TYR C C 7.669 -17.312 -3.488 1.00 . A A . 49 TYR C 1 1
13 13664 1 1 49 TYR CA C 6.797 -16.694 -2.399 1.00 . A A . 49 TYR CA 1 1
13 13665 1 1 49 TYR CB C 5.398 -16.411 -2.948 1.00 . A A . 49 TYR CB 1 1
13 13666 1 1 49 TYR CD1 C 4.111 -15.111 -1.208 1.00 . A A . 49 TYR CD1 1 1
13 13667 1 1 49 TYR CD2 C 3.556 -17.404 -1.536 1.00 . A A . 49 TYR CD2 1 1
13 13668 1 1 49 TYR CE1 C 3.143 -15.011 -0.228 1.00 . A A . 49 TYR CE1 1 1
13 13669 1 1 49 TYR CE2 C 2.584 -17.315 -0.557 1.00 . A A . 49 TYR CE2 1 1
13 13670 1 1 49 TYR CG C 4.336 -16.307 -1.877 1.00 . A A . 49 TYR CG 1 1
13 13671 1 1 49 TYR CZ C 2.382 -16.115 0.093 1.00 . A A . 49 TYR CZ 1 1
13 13672 1 1 49 TYR H H 7.352 -14.653 -2.423 1.00 . A A . 49 TYR H 1 1
13 13673 1 1 49 TYR HA H 6.716 -17.394 -1.579 1.00 . A A . 49 TYR HA 1 1
13 13674 1 1 49 TYR HB2 H 5.413 -15.478 -3.491 1.00 . A A . 49 TYR HB2 1 1
13 13675 1 1 49 TYR HB3 H 5.114 -17.207 -3.621 1.00 . A A . 49 TYR HB3 1 1
13 13676 1 1 49 TYR HD1 H 4.709 -14.246 -1.462 1.00 . A A . 49 TYR HD1 1 1
13 13677 1 1 49 TYR HD2 H 3.717 -18.343 -2.047 1.00 . A A . 49 TYR HD2 1 1
13 13678 1 1 49 TYR HE1 H 2.984 -14.072 0.283 1.00 . A A . 49 TYR HE1 1 1
13 13679 1 1 49 TYR HE2 H 1.988 -18.179 -0.305 1.00 . A A . 49 TYR HE2 1 1
13 13680 1 1 49 TYR HH H 1.270 -15.096 1.285 1.00 . A A . 49 TYR HH 1 1
13 13681 1 1 49 TYR N N 7.396 -15.469 -1.884 1.00 . A A . 49 TYR N 1 1
13 13682 1 1 49 TYR O O 8.757 -16.818 -3.782 1.00 . A A . 49 TYR O 1 1
13 13683 1 1 49 TYR OH O 1.415 -16.020 1.068 1.00 . A A . 49 TYR OH 1 1
13 13684 1 1 50 SER C C 7.510 -18.557 -6.514 1.00 . A A . 50 SER C 1 1
13 13685 1 1 50 SER CA C 7.914 -19.082 -5.140 1.00 . A A . 50 SER CA 1 1
13 13686 1 1 50 SER CB C 7.665 -20.590 -5.065 1.00 . A A . 50 SER CB 1 1
13 13687 1 1 50 SER H H 6.305 -18.739 -3.806 1.00 . A A . 50 SER H 1 1
13 13688 1 1 50 SER HA H 8.966 -18.891 -4.991 1.00 . A A . 50 SER HA 1 1
13 13689 1 1 50 SER HB2 H 6.721 -20.772 -4.575 1.00 . A A . 50 SER HB2 1 1
13 13690 1 1 50 SER HB3 H 7.637 -20.997 -6.064 1.00 . A A . 50 SER HB3 1 1
13 13691 1 1 50 SER HG H 8.567 -22.190 -4.384 1.00 . A A . 50 SER HG 1 1
13 13692 1 1 50 SER N N 7.179 -18.394 -4.085 1.00 . A A . 50 SER N 1 1
13 13693 1 1 50 SER O O 8.227 -17.765 -7.124 1.00 . A A . 50 SER O 1 1
13 13694 1 1 50 SER OG O 8.692 -21.240 -4.335 1.00 . A A . 50 SER OG 1 1
13 13695 1 1 51 GLN C C 4.468 -17.957 -8.173 1.00 . A A . 51 GLN C 1 1
13 13696 1 1 51 GLN CA C 5.854 -18.581 -8.298 1.00 . A A . 51 GLN CA 1 1
13 13697 1 1 51 GLN CB C 5.806 -19.769 -9.261 1.00 . A A . 51 GLN CB 1 1
13 13698 1 1 51 GLN CD C 6.710 -20.511 -11.500 1.00 . A A . 51 GLN CD 1 1
13 13699 1 1 51 GLN CG C 6.066 -19.389 -10.709 1.00 . A A . 51 GLN CG 1 1
13 13700 1 1 51 GLN H H 5.827 -19.635 -6.463 1.00 . A A . 51 GLN H 1 1
13 13701 1 1 51 GLN HA H 6.535 -17.840 -8.689 1.00 . A A . 51 GLN HA 1 1
13 13702 1 1 51 GLN HB2 H 6.551 -20.491 -8.961 1.00 . A A . 51 GLN HB2 1 1
13 13703 1 1 51 GLN HB3 H 4.829 -20.226 -9.201 1.00 . A A . 51 GLN HB3 1 1
13 13704 1 1 51 GLN HE21 H 7.528 -19.196 -12.747 1.00 . A A . 51 GLN HE21 1 1
13 13705 1 1 51 GLN HE22 H 7.872 -20.856 -13.075 1.00 . A A . 51 GLN HE22 1 1
13 13706 1 1 51 GLN HG2 H 5.127 -19.134 -11.176 1.00 . A A . 51 GLN HG2 1 1
13 13707 1 1 51 GLN HG3 H 6.721 -18.530 -10.731 1.00 . A A . 51 GLN HG3 1 1
13 13708 1 1 51 GLN N N 6.354 -19.004 -6.996 1.00 . A A . 51 GLN N 1 1
13 13709 1 1 51 GLN NE2 N 7.443 -20.152 -12.548 1.00 . A A . 51 GLN NE2 1 1
13 13710 1 1 51 GLN O O 4.259 -16.803 -8.549 1.00 . A A . 51 GLN O 1 1
13 13711 1 1 51 GLN OE1 O 6.551 -21.687 -11.174 1.00 . A A . 51 GLN OE1 1 1
13 13712 1 1 52 HIS C C 2.056 -17.323 -6.256 1.00 . A A . 52 HIS C 1 1
13 13713 1 1 52 HIS CA C 2.157 -18.248 -7.464 1.00 . A A . 52 HIS CA 1 1
13 13714 1 1 52 HIS CB C 1.199 -19.428 -7.299 1.00 . A A . 52 HIS CB 1 1
13 13715 1 1 52 HIS CD2 C 1.322 -20.922 -9.416 1.00 . A A . 52 HIS CD2 1 1
13 13716 1 1 52 HIS CE1 C -0.586 -20.345 -10.327 1.00 . A A . 52 HIS CE1 1 1
13 13717 1 1 52 HIS CG C 0.739 -20.013 -8.600 1.00 . A A . 52 HIS CG 1 1
13 13718 1 1 52 HIS H H 3.752 -19.637 -7.359 1.00 . A A . 52 HIS H 1 1
13 13719 1 1 52 HIS HA H 1.883 -17.694 -8.350 1.00 . A A . 52 HIS HA 1 1
13 13720 1 1 52 HIS HB2 H 1.694 -20.210 -6.740 1.00 . A A . 52 HIS HB2 1 1
13 13721 1 1 52 HIS HB3 H 0.325 -19.101 -6.755 1.00 . A A . 52 HIS HB3 1 1
13 13722 1 1 52 HIS HD1 H -1.108 -19.032 -8.849 1.00 . A A . 52 HIS HD1 1 1
13 13723 1 1 52 HIS HD2 H 2.275 -21.408 -9.259 1.00 . A A . 52 HIS HD2 1 1
13 13724 1 1 52 HIS HE1 H -1.422 -20.282 -11.008 1.00 . A A . 52 HIS HE1 1 1
13 13725 1 1 52 HIS N N 3.524 -18.727 -7.640 1.00 . A A . 52 HIS N 1 1
13 13726 1 1 52 HIS ND1 N -0.454 -19.672 -9.198 1.00 . A A . 52 HIS ND1 1 1
13 13727 1 1 52 HIS NE2 N 0.479 -21.111 -10.483 1.00 . A A . 52 HIS NE2 1 1
13 13728 1 1 52 HIS O O 2.990 -17.222 -5.458 1.00 . A A . 52 HIS O 1 1
13 13729 1 1 53 CYS C C -0.475 -16.195 -4.152 1.00 . A A . 53 CYS C 1 1
13 13730 1 1 53 CYS CA C 0.696 -15.731 -5.015 1.00 . A A . 53 CYS CA 1 1
13 13731 1 1 53 CYS CB C 0.429 -14.319 -5.540 1.00 . A A . 53 CYS CB 1 1
13 13732 1 1 53 CYS H H 0.211 -16.772 -6.794 1.00 . A A . 53 CYS H 1 1
13 13733 1 1 53 CYS HA H 1.589 -15.718 -4.410 1.00 . A A . 53 CYS HA 1 1
13 13734 1 1 53 CYS HB2 H -0.094 -14.386 -6.483 1.00 . A A . 53 CYS HB2 1 1
13 13735 1 1 53 CYS HB3 H -0.188 -13.790 -4.829 1.00 . A A . 53 CYS HB3 1 1
13 13736 1 1 53 CYS N N 0.919 -16.649 -6.126 1.00 . A A . 53 CYS N 1 1
13 13737 1 1 53 CYS O O -1.315 -16.987 -4.578 1.00 . A A . 53 CYS O 1 1
13 13738 1 1 53 CYS SG S 1.935 -13.330 -5.812 1.00 . A A . 53 CYS SG 1 1
13 13739 1 1 54 PRO C C -2.944 -15.455 -2.367 1.00 . A A . 54 PRO C 1 1
13 13740 1 1 54 PRO CA C -1.594 -16.037 -1.963 1.00 . A A . 54 PRO CA 1 1
13 13741 1 1 54 PRO CB C -1.114 -15.414 -0.649 1.00 . A A . 54 PRO CB 1 1
13 13742 1 1 54 PRO CD C 0.438 -14.740 -2.338 1.00 . A A . 54 PRO CD 1 1
13 13743 1 1 54 PRO CG C -0.224 -14.293 -1.063 1.00 . A A . 54 PRO CG 1 1
13 13744 1 1 54 PRO HA H -1.685 -17.106 -1.844 1.00 . A A . 54 PRO HA 1 1
13 13745 1 1 54 PRO HB2 H -1.964 -15.057 -0.086 1.00 . A A . 54 PRO HB2 1 1
13 13746 1 1 54 PRO HB3 H -0.577 -16.152 -0.073 1.00 . A A . 54 PRO HB3 1 1
13 13747 1 1 54 PRO HD2 H 0.591 -13.899 -2.999 1.00 . A A . 54 PRO HD2 1 1
13 13748 1 1 54 PRO HD3 H 1.377 -15.231 -2.124 1.00 . A A . 54 PRO HD3 1 1
13 13749 1 1 54 PRO HG2 H -0.811 -13.404 -1.238 1.00 . A A . 54 PRO HG2 1 1
13 13750 1 1 54 PRO HG3 H 0.518 -14.113 -0.300 1.00 . A A . 54 PRO HG3 1 1
13 13751 1 1 54 PRO N N -0.531 -15.690 -2.912 1.00 . A A . 54 PRO N 1 1
13 13752 1 1 54 PRO O O -3.025 -14.606 -3.255 1.00 . A A . 54 PRO O 1 1
13 13753 1 1 55 CYS C C -5.534 -14.004 -1.523 1.00 . A A . 55 CYS C 1 1
13 13754 1 1 55 CYS CA C -5.350 -15.442 -1.999 1.00 . A A . 55 CYS CA 1 1
13 13755 1 1 55 CYS CB C -6.387 -16.348 -1.333 1.00 . A A . 55 CYS CB 1 1
13 13756 1 1 55 CYS H H -3.875 -16.594 -1.012 1.00 . A A . 55 CYS H 1 1
13 13757 1 1 55 CYS HA H -5.490 -15.474 -3.069 1.00 . A A . 55 CYS HA 1 1
13 13758 1 1 55 CYS HB2 H -6.146 -16.448 -0.285 1.00 . A A . 55 CYS HB2 1 1
13 13759 1 1 55 CYS HB3 H -7.364 -15.899 -1.432 1.00 . A A . 55 CYS HB3 1 1
13 13760 1 1 55 CYS N N -4.003 -15.916 -1.709 1.00 . A A . 55 CYS N 1 1
13 13761 1 1 55 CYS O O -5.291 -13.688 -0.359 1.00 . A A . 55 CYS O 1 1
13 13762 1 1 55 CYS SG S -6.474 -18.025 -2.042 1.00 . A A . 55 CYS SG 1 1
13 13763 1 1 56 GLY C C -7.243 -11.087 -2.943 1.00 . A A . 56 GLY C 1 1
13 13764 1 1 56 GLY CA C -6.178 -11.742 -2.085 1.00 . A A . 56 GLY CA 1 1
13 13765 1 1 56 GLY H H -6.147 -13.445 -3.345 1.00 . A A . 56 GLY H 1 1
13 13766 1 1 56 GLY HA2 H -6.477 -11.681 -1.049 1.00 . A A . 56 GLY HA2 1 1
13 13767 1 1 56 GLY HA3 H -5.249 -11.207 -2.214 1.00 . A A . 56 GLY HA3 1 1
13 13768 1 1 56 GLY N N -5.968 -13.136 -2.432 1.00 . A A . 56 GLY N 1 1
13 13769 1 1 56 GLY O O -7.311 -9.861 -3.027 1.00 . A A . 56 GLY O 1 1
13 13770 1 1 57 GLU C C -10.492 -11.958 -4.017 1.00 . A A . 57 GLU C 1 1
13 13771 1 1 57 GLU CA C -9.138 -11.395 -4.438 1.00 . A A . 57 GLU CA 1 1
13 13772 1 1 57 GLU CB C -8.859 -11.749 -5.901 1.00 . A A . 57 GLU CB 1 1
13 13773 1 1 57 GLU CD C -8.723 -13.555 -7.660 1.00 . A A . 57 GLU CD 1 1
13 13774 1 1 57 GLU CG C -8.962 -13.235 -6.197 1.00 . A A . 57 GLU CG 1 1
13 13775 1 1 57 GLU H H -7.969 -12.872 -3.474 1.00 . A A . 57 GLU H 1 1
13 13776 1 1 57 GLU HA H -9.160 -10.320 -4.335 1.00 . A A . 57 GLU HA 1 1
13 13777 1 1 57 GLU HB2 H -9.567 -11.227 -6.527 1.00 . A A . 57 GLU HB2 1 1
13 13778 1 1 57 GLU HB3 H -7.860 -11.421 -6.153 1.00 . A A . 57 GLU HB3 1 1
13 13779 1 1 57 GLU HG2 H -8.226 -13.759 -5.605 1.00 . A A . 57 GLU HG2 1 1
13 13780 1 1 57 GLU HG3 H -9.950 -13.575 -5.925 1.00 . A A . 57 GLU HG3 1 1
13 13781 1 1 57 GLU N N -8.073 -11.904 -3.581 1.00 . A A . 57 GLU N 1 1
13 13782 1 1 57 GLU O O -11.385 -12.142 -4.844 1.00 . A A . 57 GLU O 1 1
13 13783 1 1 57 GLU OE1 O -7.717 -13.068 -8.217 1.00 . A A . 57 GLU OE1 1 1
13 13784 1 1 57 GLU OE2 O -9.541 -14.293 -8.247 1.00 . A A . 57 GLU OE2 1 1
13 13785 1 1 58 GLY C C -11.882 -14.285 -2.162 1.00 . A A . 58 GLY C 1 1
13 13786 1 1 58 GLY CA C -11.884 -12.770 -2.215 1.00 . A A . 58 GLY CA 1 1
13 13787 1 1 58 GLY H H -9.891 -12.063 -2.110 1.00 . A A . 58 GLY H 1 1
13 13788 1 1 58 GLY HA2 H -12.051 -12.386 -1.220 1.00 . A A . 58 GLY HA2 1 1
13 13789 1 1 58 GLY HA3 H -12.692 -12.446 -2.855 1.00 . A A . 58 GLY HA3 1 1
13 13790 1 1 58 GLY N N -10.637 -12.231 -2.723 1.00 . A A . 58 GLY N 1 1
13 13791 1 1 58 GLY O O -12.940 -14.915 -2.156 1.00 . A A . 58 GLY O 1 1
13 13792 1 1 59 LEU C C -10.066 -16.776 -0.701 1.00 . A A . 59 LEU C 1 1
13 13793 1 1 59 LEU CA C -10.553 -16.323 -2.073 1.00 . A A . 59 LEU CA 1 1
13 13794 1 1 59 LEU CB C -9.584 -16.803 -3.155 1.00 . A A . 59 LEU CB 1 1
13 13795 1 1 59 LEU CD1 C -8.639 -16.321 -5.427 1.00 . A A . 59 LEU CD1 1 1
13 13796 1 1 59 LEU CD2 C -10.930 -17.305 -5.210 1.00 . A A . 59 LEU CD2 1 1
13 13797 1 1 59 LEU CG C -9.906 -16.368 -4.585 1.00 . A A . 59 LEU CG 1 1
13 13798 1 1 59 LEU H H -9.883 -14.317 -2.132 1.00 . A A . 59 LEU H 1 1
13 13799 1 1 59 LEU HA H -11.526 -16.755 -2.257 1.00 . A A . 59 LEU HA 1 1
13 13800 1 1 59 LEU HB2 H -8.602 -16.427 -2.909 1.00 . A A . 59 LEU HB2 1 1
13 13801 1 1 59 LEU HB3 H -9.570 -17.883 -3.131 1.00 . A A . 59 LEU HB3 1 1
13 13802 1 1 59 LEU HD11 H -7.882 -15.756 -4.906 1.00 . A A . 59 LEU HD11 1 1
13 13803 1 1 59 LEU HD12 H -8.855 -15.849 -6.374 1.00 . A A . 59 LEU HD12 1 1
13 13804 1 1 59 LEU HD13 H -8.286 -17.327 -5.599 1.00 . A A . 59 LEU HD13 1 1
13 13805 1 1 59 LEU HD21 H -11.762 -17.429 -4.534 1.00 . A A . 59 LEU HD21 1 1
13 13806 1 1 59 LEU HD22 H -10.472 -18.266 -5.396 1.00 . A A . 59 LEU HD22 1 1
13 13807 1 1 59 LEU HD23 H -11.280 -16.886 -6.141 1.00 . A A . 59 LEU HD23 1 1
13 13808 1 1 59 LEU HG H -10.329 -15.374 -4.566 1.00 . A A . 59 LEU HG 1 1
13 13809 1 1 59 LEU N N -10.691 -14.872 -2.124 1.00 . A A . 59 LEU N 1 1
13 13810 1 1 59 LEU O O -9.779 -15.955 0.170 1.00 . A A . 59 LEU O 1 1
13 13811 1 1 60 SER C C -8.763 -19.955 0.528 1.00 . A A . 60 SER C 1 1
13 13812 1 1 60 SER CA C -9.523 -18.652 0.752 1.00 . A A . 60 SER CA 1 1
13 13813 1 1 60 SER CB C -10.715 -18.897 1.679 1.00 . A A . 60 SER CB 1 1
13 13814 1 1 60 SER H H -10.218 -18.694 -1.247 1.00 . A A . 60 SER H 1 1
13 13815 1 1 60 SER HA H -8.859 -17.937 1.215 1.00 . A A . 60 SER HA 1 1
13 13816 1 1 60 SER HB2 H -11.506 -18.205 1.435 1.00 . A A . 60 SER HB2 1 1
13 13817 1 1 60 SER HB3 H -11.068 -19.910 1.546 1.00 . A A . 60 SER HB3 1 1
13 13818 1 1 60 SER HG H -11.142 -18.710 3.582 1.00 . A A . 60 SER HG 1 1
13 13819 1 1 60 SER N N -9.974 -18.089 -0.515 1.00 . A A . 60 SER N 1 1
13 13820 1 1 60 SER O O -9.320 -20.937 0.036 1.00 . A A . 60 SER O 1 1
13 13821 1 1 60 SER OG O -10.352 -18.714 3.036 1.00 . A A . 60 SER OG 1 1
13 13822 1 1 61 CYS C C -7.270 -22.348 1.418 1.00 . A A . 61 CYS C 1 1
13 13823 1 1 61 CYS CA C -6.644 -21.138 0.729 1.00 . A A . 61 CYS CA 1 1
13 13824 1 1 61 CYS CB C -5.248 -20.879 1.299 1.00 . A A . 61 CYS CB 1 1
13 13825 1 1 61 CYS H H -7.095 -19.143 1.277 1.00 . A A . 61 CYS H 1 1
13 13826 1 1 61 CYS HA H -6.560 -21.344 -0.326 1.00 . A A . 61 CYS HA 1 1
13 13827 1 1 61 CYS HB2 H -5.296 -20.041 1.979 1.00 . A A . 61 CYS HB2 1 1
13 13828 1 1 61 CYS HB3 H -4.918 -21.754 1.837 1.00 . A A . 61 CYS HB3 1 1
13 13829 1 1 61 CYS N N -7.483 -19.957 0.891 1.00 . A A . 61 CYS N 1 1
13 13830 1 1 61 CYS O O -7.222 -22.474 2.642 1.00 . A A . 61 CYS O 1 1
13 13831 1 1 61 CYS SG S -3.990 -20.495 0.038 1.00 . A A . 61 CYS SG 1 1
13 13832 1 1 62 THR C C -7.813 -25.697 0.628 1.00 . A A . 62 THR C 1 1
13 13833 1 1 62 THR CA C -8.490 -24.436 1.154 1.00 . A A . 62 THR CA 1 1
13 13834 1 1 62 THR CB C -9.988 -24.486 0.796 1.00 . A A . 62 THR CB 1 1
13 13835 1 1 62 THR CG2 C -10.180 -24.685 -0.700 1.00 . A A . 62 THR CG2 1 1
13 13836 1 1 62 THR H H -7.860 -23.082 -0.345 1.00 . A A . 62 THR H 1 1
13 13837 1 1 62 THR HA H -8.400 -24.413 2.231 1.00 . A A . 62 THR HA 1 1
13 13838 1 1 62 THR HB H -10.441 -23.546 1.080 1.00 . A A . 62 THR HB 1 1
13 13839 1 1 62 THR HG1 H -11.485 -25.250 1.827 1.00 . A A . 62 THR HG1 1 1
13 13840 1 1 62 THR HG21 H -9.639 -23.921 -1.238 1.00 . A A . 62 THR HG21 1 1
13 13841 1 1 62 THR HG22 H -11.231 -24.619 -0.939 1.00 . A A . 62 THR HG22 1 1
13 13842 1 1 62 THR HG23 H -9.807 -25.657 -0.983 1.00 . A A . 62 THR HG23 1 1
13 13843 1 1 62 THR N N -7.855 -23.238 0.623 1.00 . A A . 62 THR N 1 1
13 13844 1 1 62 THR O O -7.491 -25.793 -0.557 1.00 . A A . 62 THR O 1 1
13 13845 1 1 62 THR OG1 O -10.629 -25.548 1.511 1.00 . A A . 62 THR OG1 1 1
13 13846 1 1 63 LYS C C -7.933 -28.820 0.388 1.00 . A A . 63 LYS C 1 1
13 13847 1 1 63 LYS CA C -6.961 -27.918 1.141 1.00 . A A . 63 LYS CA 1 1
13 13848 1 1 63 LYS CB C -6.440 -28.640 2.386 1.00 . A A . 63 LYS CB 1 1
13 13849 1 1 63 LYS CD C -5.501 -30.745 3.387 1.00 . A A . 63 LYS CD 1 1
13 13850 1 1 63 LYS CE C -5.531 -32.258 3.244 1.00 . A A . 63 LYS CE 1 1
13 13851 1 1 63 LYS CG C -5.960 -30.056 2.113 1.00 . A A . 63 LYS CG 1 1
13 13852 1 1 63 LYS H H -7.877 -26.527 2.446 1.00 . A A . 63 LYS H 1 1
13 13853 1 1 63 LYS HA H -6.128 -27.688 0.495 1.00 . A A . 63 LYS HA 1 1
13 13854 1 1 63 LYS HB2 H -5.615 -28.076 2.797 1.00 . A A . 63 LYS HB2 1 1
13 13855 1 1 63 LYS HB3 H -7.233 -28.687 3.118 1.00 . A A . 63 LYS HB3 1 1
13 13856 1 1 63 LYS HD2 H -4.489 -30.436 3.608 1.00 . A A . 63 LYS HD2 1 1
13 13857 1 1 63 LYS HD3 H -6.152 -30.454 4.197 1.00 . A A . 63 LYS HD3 1 1
13 13858 1 1 63 LYS HE2 H -6.319 -32.526 2.555 1.00 . A A . 63 LYS HE2 1 1
13 13859 1 1 63 LYS HE3 H -4.582 -32.590 2.850 1.00 . A A . 63 LYS HE3 1 1
13 13860 1 1 63 LYS HG2 H -6.770 -30.624 1.681 1.00 . A A . 63 LYS HG2 1 1
13 13861 1 1 63 LYS HG3 H -5.133 -30.017 1.417 1.00 . A A . 63 LYS HG3 1 1
13 13862 1 1 63 LYS HZ1 H -6.561 -32.467 5.049 1.00 . A A . 63 LYS HZ1 1 1
13 13863 1 1 63 LYS HZ2 H -4.925 -32.887 5.141 1.00 . A A . 63 LYS HZ2 1 1
13 13864 1 1 63 LYS HZ3 H -6.025 -33.931 4.392 1.00 . A A . 63 LYS HZ3 1 1
13 13865 1 1 63 LYS N N -7.599 -26.663 1.516 1.00 . A A . 63 LYS N 1 1
13 13866 1 1 63 LYS NZ N -5.778 -32.933 4.548 1.00 . A A . 63 LYS NZ 1 1
13 13867 1 1 63 LYS O O -9.004 -29.157 0.896 1.00 . A A . 63 LYS O 1 1
13 13868 1 1 64 VAL C C -7.707 -31.405 -1.921 1.00 . A A . 64 VAL C 1 1
13 13869 1 1 64 VAL CA C -8.394 -30.071 -1.649 1.00 . A A . 64 VAL CA 1 1
13 13870 1 1 64 VAL CB C -8.743 -29.403 -2.990 1.00 . A A . 64 VAL CB 1 1
13 13871 1 1 64 VAL CG1 C -9.406 -28.053 -2.759 1.00 . A A . 64 VAL CG1 1 1
13 13872 1 1 64 VAL CG2 C -7.497 -29.252 -3.851 1.00 . A A . 64 VAL CG2 1 1
13 13873 1 1 64 VAL H H -6.692 -28.906 -1.176 1.00 . A A . 64 VAL H 1 1
13 13874 1 1 64 VAL HA H -9.313 -30.254 -1.112 1.00 . A A . 64 VAL HA 1 1
13 13875 1 1 64 VAL HB H -9.442 -30.037 -3.515 1.00 . A A . 64 VAL HB 1 1
13 13876 1 1 64 VAL HG11 H -9.558 -27.560 -3.707 1.00 . A A . 64 VAL HG11 1 1
13 13877 1 1 64 VAL HG12 H -10.359 -28.199 -2.270 1.00 . A A . 64 VAL HG12 1 1
13 13878 1 1 64 VAL HG13 H -8.771 -27.443 -2.135 1.00 . A A . 64 VAL HG13 1 1
13 13879 1 1 64 VAL HG21 H -6.722 -28.766 -3.278 1.00 . A A . 64 VAL HG21 1 1
13 13880 1 1 64 VAL HG22 H -7.154 -30.229 -4.163 1.00 . A A . 64 VAL HG22 1 1
13 13881 1 1 64 VAL HG23 H -7.729 -28.657 -4.722 1.00 . A A . 64 VAL HG23 1 1
13 13882 1 1 64 VAL N N -7.556 -29.208 -0.826 1.00 . A A . 64 VAL N 1 1
13 13883 1 1 64 VAL O O -8.356 -32.387 -2.279 1.00 . A A . 64 VAL O 1 1
13 13884 1 1 65 GLY C C -4.651 -32.944 -0.864 1.00 . A A . 65 GLY C 1 1
13 13885 1 1 65 GLY CA C -5.636 -32.651 -1.978 1.00 . A A . 65 GLY CA 1 1
13 13886 1 1 65 GLY H H -5.924 -30.619 -1.459 1.00 . A A . 65 GLY H 1 1
13 13887 1 1 65 GLY HA2 H -6.325 -33.478 -2.060 1.00 . A A . 65 GLY HA2 1 1
13 13888 1 1 65 GLY HA3 H -5.093 -32.555 -2.907 1.00 . A A . 65 GLY HA3 1 1
13 13889 1 1 65 GLY N N -6.390 -31.433 -1.747 1.00 . A A . 65 GLY N 1 1
13 13890 1 1 65 GLY O O -4.791 -32.434 0.246 1.00 . A A . 65 GLY O 1 1
13 13891 1 1 66 GLU C C -1.253 -34.174 -0.809 1.00 . A A . 66 GLU C 1 1
13 13892 1 1 66 GLU CA C -2.640 -34.130 -0.175 1.00 . A A . 66 GLU CA 1 1
13 13893 1 1 66 GLU CB C -2.969 -35.486 0.452 1.00 . A A . 66 GLU CB 1 1
13 13894 1 1 66 GLU CD C -3.765 -37.852 0.064 1.00 . A A . 66 GLU CD 1 1
13 13895 1 1 66 GLU CG C -3.648 -36.451 -0.505 1.00 . A A . 66 GLU CG 1 1
13 13896 1 1 66 GLU H H -3.593 -34.143 -2.065 1.00 . A A . 66 GLU H 1 1
13 13897 1 1 66 GLU HA H -2.646 -33.375 0.597 1.00 . A A . 66 GLU HA 1 1
13 13898 1 1 66 GLU HB2 H -2.053 -35.940 0.800 1.00 . A A . 66 GLU HB2 1 1
13 13899 1 1 66 GLU HB3 H -3.625 -35.328 1.296 1.00 . A A . 66 GLU HB3 1 1
13 13900 1 1 66 GLU HG2 H -4.639 -36.084 -0.724 1.00 . A A . 66 GLU HG2 1 1
13 13901 1 1 66 GLU HG3 H -3.072 -36.496 -1.418 1.00 . A A . 66 GLU HG3 1 1
13 13902 1 1 66 GLU N N -3.651 -33.769 -1.162 1.00 . A A . 66 GLU N 1 1
13 13903 1 1 66 GLU O O -1.101 -34.298 -2.025 1.00 . A A . 66 GLU O 1 1
13 13904 1 1 66 GLU OE1 O -3.798 -37.986 1.305 1.00 . A A . 66 GLU OE1 1 1
13 13905 1 1 66 GLU OE2 O -3.823 -38.812 -0.731 1.00 . A A . 66 GLU OE2 1 1
13 13906 1 1 67 PRO C C -0.954 -32.560 1.863 1.00 . A A . 67 PRO C 1 1
13 13907 1 1 67 PRO CA C -0.382 -33.921 1.482 1.00 . A A . 67 PRO CA 1 1
13 13908 1 1 67 PRO CB C 1.043 -34.073 2.023 1.00 . A A . 67 PRO CB 1 1
13 13909 1 1 67 PRO CD C 1.204 -34.087 -0.363 1.00 . A A . 67 PRO CD 1 1
13 13910 1 1 67 PRO CG C 1.921 -33.667 0.890 1.00 . A A . 67 PRO CG 1 1
13 13911 1 1 67 PRO HA H -1.008 -34.700 1.892 1.00 . A A . 67 PRO HA 1 1
13 13912 1 1 67 PRO HB2 H 1.176 -33.427 2.878 1.00 . A A . 67 PRO HB2 1 1
13 13913 1 1 67 PRO HB3 H 1.216 -35.099 2.308 1.00 . A A . 67 PRO HB3 1 1
13 13914 1 1 67 PRO HD2 H 1.390 -33.382 -1.159 1.00 . A A . 67 PRO HD2 1 1
13 13915 1 1 67 PRO HD3 H 1.508 -35.081 -0.657 1.00 . A A . 67 PRO HD3 1 1
13 13916 1 1 67 PRO HG2 H 2.063 -32.597 0.900 1.00 . A A . 67 PRO HG2 1 1
13 13917 1 1 67 PRO HG3 H 2.873 -34.173 0.965 1.00 . A A . 67 PRO HG3 1 1
13 13918 1 1 67 PRO N N -0.214 -34.069 0.034 1.00 . A A . 67 PRO N 1 1
13 13919 1 1 67 PRO O O -1.901 -32.470 2.643 1.00 . A A . 67 PRO O 1 1
13 13920 1 1 68 ASN C C -1.143 -29.398 0.298 1.00 . A A . 68 ASN C 1 1
13 13921 1 1 68 ASN CA C -0.825 -30.144 1.590 1.00 . A A . 68 ASN CA 1 1
13 13922 1 1 68 ASN CB C 0.241 -29.385 2.383 1.00 . A A . 68 ASN CB 1 1
13 13923 1 1 68 ASN CG C -0.345 -28.241 3.189 1.00 . A A . 68 ASN CG 1 1
13 13924 1 1 68 ASN H H 0.380 -31.637 0.694 1.00 . A A . 68 ASN H 1 1
13 13925 1 1 68 ASN HA H -1.724 -30.212 2.185 1.00 . A A . 68 ASN HA 1 1
13 13926 1 1 68 ASN HB2 H 0.729 -30.066 3.064 1.00 . A A . 68 ASN HB2 1 1
13 13927 1 1 68 ASN HB3 H 0.971 -28.980 1.697 1.00 . A A . 68 ASN HB3 1 1
13 13928 1 1 68 ASN HD21 H 1.127 -27.039 2.600 1.00 . A A . 68 ASN HD21 1 1
13 13929 1 1 68 ASN HD22 H -0.044 -26.333 3.656 1.00 . A A . 68 ASN HD22 1 1
13 13930 1 1 68 ASN N N -0.372 -31.502 1.308 1.00 . A A . 68 ASN N 1 1
13 13931 1 1 68 ASN ND2 N 0.313 -27.088 3.144 1.00 . A A . 68 ASN ND2 1 1
13 13932 1 1 68 ASN O O -0.638 -28.301 0.062 1.00 . A A . 68 ASN O 1 1
13 13933 1 1 68 ASN OD1 O -1.376 -28.393 3.844 1.00 . A A . 68 ASN OD1 1 1
13 13934 1 1 69 LYS C C -3.450 -28.332 -1.588 1.00 . A A . 69 LYS C 1 1
13 13935 1 1 69 LYS CA C -2.375 -29.392 -1.801 1.00 . A A . 69 LYS CA 1 1
13 13936 1 1 69 LYS CB C -2.884 -30.464 -2.768 1.00 . A A . 69 LYS CB 1 1
13 13937 1 1 69 LYS CD C -2.860 -31.091 -5.201 1.00 . A A . 69 LYS CD 1 1
13 13938 1 1 69 LYS CE C -2.650 -30.551 -6.606 1.00 . A A . 69 LYS CE 1 1
13 13939 1 1 69 LYS CG C -3.047 -29.968 -4.195 1.00 . A A . 69 LYS CG 1 1
13 13940 1 1 69 LYS H H -2.356 -30.874 -0.289 1.00 . A A . 69 LYS H 1 1
13 13941 1 1 69 LYS HA H -1.501 -28.923 -2.226 1.00 . A A . 69 LYS HA 1 1
13 13942 1 1 69 LYS HB2 H -2.187 -31.289 -2.774 1.00 . A A . 69 LYS HB2 1 1
13 13943 1 1 69 LYS HB3 H -3.844 -30.818 -2.421 1.00 . A A . 69 LYS HB3 1 1
13 13944 1 1 69 LYS HD2 H -1.996 -31.675 -4.919 1.00 . A A . 69 LYS HD2 1 1
13 13945 1 1 69 LYS HD3 H -3.739 -31.719 -5.193 1.00 . A A . 69 LYS HD3 1 1
13 13946 1 1 69 LYS HE2 H -2.559 -31.383 -7.289 1.00 . A A . 69 LYS HE2 1 1
13 13947 1 1 69 LYS HE3 H -3.506 -29.953 -6.880 1.00 . A A . 69 LYS HE3 1 1
13 13948 1 1 69 LYS HG2 H -4.038 -29.556 -4.312 1.00 . A A . 69 LYS HG2 1 1
13 13949 1 1 69 LYS HG3 H -2.311 -29.199 -4.385 1.00 . A A . 69 LYS HG3 1 1
13 13950 1 1 69 LYS HZ1 H -1.606 -28.766 -6.309 1.00 . A A . 69 LYS HZ1 1 1
13 13951 1 1 69 LYS HZ2 H -1.133 -29.613 -7.695 1.00 . A A . 69 LYS HZ2 1 1
13 13952 1 1 69 LYS HZ3 H -0.647 -30.152 -6.166 1.00 . A A . 69 LYS HZ3 1 1
13 13953 1 1 69 LYS N N -1.986 -30.000 -0.535 1.00 . A A . 69 LYS N 1 1
13 13954 1 1 69 LYS NZ N -1.423 -29.712 -6.701 1.00 . A A . 69 LYS NZ 1 1
13 13955 1 1 69 LYS O O -4.632 -28.573 -1.838 1.00 . A A . 69 LYS O 1 1
13 13956 1 1 70 LEU C C -4.289 -25.325 -2.180 1.00 . A A . 70 LEU C 1 1
13 13957 1 1 70 LEU CA C -3.961 -26.058 -0.885 1.00 . A A . 70 LEU CA 1 1
13 13958 1 1 70 LEU CB C -3.367 -25.081 0.132 1.00 . A A . 70 LEU CB 1 1
13 13959 1 1 70 LEU CD1 C -3.563 -26.657 2.071 1.00 . A A . 70 LEU CD1 1 1
13 13960 1 1 70 LEU CD2 C -3.167 -24.221 2.479 1.00 . A A . 70 LEU CD2 1 1
13 13961 1 1 70 LEU CG C -3.840 -25.246 1.577 1.00 . A A . 70 LEU CG 1 1
13 13962 1 1 70 LEU H H -2.079 -27.025 -0.949 1.00 . A A . 70 LEU H 1 1
13 13963 1 1 70 LEU HA H -4.870 -26.476 -0.481 1.00 . A A . 70 LEU HA 1 1
13 13964 1 1 70 LEU HB2 H -2.295 -25.201 0.119 1.00 . A A . 70 LEU HB2 1 1
13 13965 1 1 70 LEU HB3 H -3.620 -24.079 -0.188 1.00 . A A . 70 LEU HB3 1 1
13 13966 1 1 70 LEU HD11 H -3.794 -26.722 3.124 1.00 . A A . 70 LEU HD11 1 1
13 13967 1 1 70 LEU HD12 H -2.520 -26.895 1.915 1.00 . A A . 70 LEU HD12 1 1
13 13968 1 1 70 LEU HD13 H -4.176 -27.358 1.523 1.00 . A A . 70 LEU HD13 1 1
13 13969 1 1 70 LEU HD21 H -2.493 -23.614 1.892 1.00 . A A . 70 LEU HD21 1 1
13 13970 1 1 70 LEU HD22 H -2.610 -24.732 3.251 1.00 . A A . 70 LEU HD22 1 1
13 13971 1 1 70 LEU HD23 H -3.919 -23.592 2.931 1.00 . A A . 70 LEU HD23 1 1
13 13972 1 1 70 LEU HG H -4.908 -25.082 1.621 1.00 . A A . 70 LEU HG 1 1
13 13973 1 1 70 LEU N N -3.032 -27.158 -1.129 1.00 . A A . 70 LEU N 1 1
13 13974 1 1 70 LEU O O -3.420 -25.122 -3.028 1.00 . A A . 70 LEU O 1 1
13 13975 1 1 71 ARG C C -6.945 -23.080 -3.152 1.00 . A A . 71 ARG C 1 1
13 13976 1 1 71 ARG CA C -5.991 -24.214 -3.518 1.00 . A A . 71 ARG CA 1 1
13 13977 1 1 71 ARG CB C -6.677 -25.177 -4.489 1.00 . A A . 71 ARG CB 1 1
13 13978 1 1 71 ARG CD C -6.069 -26.736 -6.365 1.00 . A A . 71 ARG CD 1 1
13 13979 1 1 71 ARG CG C -5.793 -26.335 -4.925 1.00 . A A . 71 ARG CG 1 1
13 13980 1 1 71 ARG CZ C -4.899 -27.826 -8.232 1.00 . A A . 71 ARG CZ 1 1
13 13981 1 1 71 ARG H H -6.196 -25.117 -1.616 1.00 . A A . 71 ARG H 1 1
13 13982 1 1 71 ARG HA H -5.120 -23.795 -3.998 1.00 . A A . 71 ARG HA 1 1
13 13983 1 1 71 ARG HB2 H -7.557 -25.585 -4.013 1.00 . A A . 71 ARG HB2 1 1
13 13984 1 1 71 ARG HB3 H -6.975 -24.630 -5.371 1.00 . A A . 71 ARG HB3 1 1
13 13985 1 1 71 ARG HD2 H -6.857 -27.475 -6.375 1.00 . A A . 71 ARG HD2 1 1
13 13986 1 1 71 ARG HD3 H -6.390 -25.861 -6.913 1.00 . A A . 71 ARG HD3 1 1
13 13987 1 1 71 ARG HE H -4.043 -27.273 -6.517 1.00 . A A . 71 ARG HE 1 1
13 13988 1 1 71 ARG HG2 H -4.758 -26.038 -4.838 1.00 . A A . 71 ARG HG2 1 1
13 13989 1 1 71 ARG HG3 H -5.982 -27.181 -4.282 1.00 . A A . 71 ARG HG3 1 1
13 13990 1 1 71 ARG HH11 H -6.869 -27.503 -8.537 1.00 . A A . 71 ARG HH11 1 1
13 13991 1 1 71 ARG HH12 H -6.032 -28.271 -9.845 1.00 . A A . 71 ARG HH12 1 1
13 13992 1 1 71 ARG HH21 H -2.929 -28.284 -8.233 1.00 . A A . 71 ARG HH21 1 1
13 13993 1 1 71 ARG HH22 H -3.792 -28.715 -9.671 1.00 . A A . 71 ARG HH22 1 1
13 13994 1 1 71 ARG N N -5.548 -24.926 -2.326 1.00 . A A . 71 ARG N 1 1
13 13995 1 1 71 ARG NE N -4.887 -27.295 -7.014 1.00 . A A . 71 ARG NE 1 1
13 13996 1 1 71 ARG NH1 N -6.026 -27.870 -8.928 1.00 . A A . 71 ARG NH1 1 1
13 13997 1 1 71 ARG NH2 N -3.781 -28.316 -8.755 1.00 . A A . 71 ARG NH2 1 1
13 13998 1 1 71 ARG O O -7.628 -23.136 -2.129 1.00 . A A . 71 ARG O 1 1
13 13999 1 1 72 CYS C C -9.317 -21.278 -3.969 1.00 . A A . 72 CYS C 1 1
13 14000 1 1 72 CYS CA C -7.853 -20.905 -3.758 1.00 . A A . 72 CYS CA 1 1
13 14001 1 1 72 CYS CB C -7.471 -19.752 -4.688 1.00 . A A . 72 CYS CB 1 1
13 14002 1 1 72 CYS H H -6.416 -22.065 -4.792 1.00 . A A . 72 CYS H 1 1
13 14003 1 1 72 CYS HA H -7.718 -20.591 -2.735 1.00 . A A . 72 CYS HA 1 1
13 14004 1 1 72 CYS HB2 H -6.976 -20.152 -5.561 1.00 . A A . 72 CYS HB2 1 1
13 14005 1 1 72 CYS HB3 H -8.368 -19.235 -4.996 1.00 . A A . 72 CYS HB3 1 1
13 14006 1 1 72 CYS N N -6.985 -22.053 -3.994 1.00 . A A . 72 CYS N 1 1
13 14007 1 1 72 CYS O O -9.650 -22.033 -4.883 1.00 . A A . 72 CYS O 1 1
13 14008 1 1 72 CYS SG S -6.354 -18.526 -3.933 1.00 . A A . 72 CYS SG 1 1
13 14009 1 1 73 GLN C C -12.433 -19.861 -2.656 1.00 . A A . 73 GLN C 1 1
13 14010 1 1 73 GLN CA C -11.615 -21.024 -3.208 1.00 . A A . 73 GLN CA 1 1
13 14011 1 1 73 GLN CB C -11.956 -22.308 -2.451 1.00 . A A . 73 GLN CB 1 1
13 14012 1 1 73 GLN CD C -13.554 -22.990 -4.285 1.00 . A A . 73 GLN CD 1 1
13 14013 1 1 73 GLN CG C -13.327 -22.869 -2.791 1.00 . A A . 73 GLN CG 1 1
13 14014 1 1 73 GLN H H -9.860 -20.152 -2.409 1.00 . A A . 73 GLN H 1 1
13 14015 1 1 73 GLN HA H -11.860 -21.156 -4.252 1.00 . A A . 73 GLN HA 1 1
13 14016 1 1 73 GLN HB2 H -11.216 -23.057 -2.685 1.00 . A A . 73 GLN HB2 1 1
13 14017 1 1 73 GLN HB3 H -11.928 -22.104 -1.391 1.00 . A A . 73 GLN HB3 1 1
13 14018 1 1 73 GLN HE21 H -11.742 -23.774 -4.522 1.00 . A A . 73 GLN HE21 1 1
13 14019 1 1 73 GLN HE22 H -12.677 -23.595 -5.963 1.00 . A A . 73 GLN HE22 1 1
13 14020 1 1 73 GLN HG2 H -13.422 -23.850 -2.348 1.00 . A A . 73 GLN HG2 1 1
13 14021 1 1 73 GLN HG3 H -14.082 -22.215 -2.378 1.00 . A A . 73 GLN HG3 1 1
13 14022 1 1 73 GLN N N -10.187 -20.745 -3.116 1.00 . A A . 73 GLN N 1 1
13 14023 1 1 73 GLN NE2 N -12.557 -23.504 -4.996 1.00 . A A . 73 GLN NE2 1 1
13 14024 1 1 73 GLN O O -12.185 -19.387 -1.548 1.00 . A A . 73 GLN O 1 1
13 14025 1 1 73 GLN OE1 O -14.614 -22.626 -4.795 1.00 . A A . 73 GLN OE1 1 1
13 14026 1 1 74 GLU C C -14.854 -18.551 -1.642 1.00 . A A . 74 GLU C 1 1
13 14027 1 1 74 GLU CA C -14.261 -18.297 -3.025 1.00 . A A . 74 GLU CA 1 1
13 14028 1 1 74 GLU CB C -15.384 -18.084 -4.043 1.00 . A A . 74 GLU CB 1 1
13 14029 1 1 74 GLU CD C -15.937 -16.762 -6.122 1.00 . A A . 74 GLU CD 1 1
13 14030 1 1 74 GLU CG C -14.895 -17.586 -5.393 1.00 . A A . 74 GLU CG 1 1
13 14031 1 1 74 GLU H H -13.557 -19.825 -4.310 1.00 . A A . 74 GLU H 1 1
13 14032 1 1 74 GLU HA H -13.651 -17.407 -2.983 1.00 . A A . 74 GLU HA 1 1
13 14033 1 1 74 GLU HB2 H -15.901 -19.020 -4.192 1.00 . A A . 74 GLU HB2 1 1
13 14034 1 1 74 GLU HB3 H -16.078 -17.357 -3.646 1.00 . A A . 74 GLU HB3 1 1
13 14035 1 1 74 GLU HG2 H -14.017 -16.977 -5.242 1.00 . A A . 74 GLU HG2 1 1
13 14036 1 1 74 GLU HG3 H -14.640 -18.439 -6.004 1.00 . A A . 74 GLU HG3 1 1
13 14037 1 1 74 GLU N N -13.408 -19.406 -3.437 1.00 . A A . 74 GLU N 1 1
13 14038 1 1 74 GLU O O -15.611 -19.501 -1.447 1.00 . A A . 74 GLU O 1 1
13 14039 1 1 74 GLU OE1 O -16.292 -15.675 -5.618 1.00 . A A . 74 GLU OE1 1 1
13 14040 1 1 74 GLU OE2 O -16.397 -17.201 -7.197 1.00 . A A . 74 GLU OE2 1 1
13 14041 1 1 75 GLU C C -16.514 -17.644 0.725 1.00 . A A . 75 GLU C 1 1
13 14042 1 1 75 GLU CA C -15.001 -17.828 0.677 1.00 . A A . 75 GLU CA 1 1
13 14043 1 1 75 GLU CB C -14.321 -16.806 1.592 1.00 . A A . 75 GLU CB 1 1
13 14044 1 1 75 GLU CD C -15.450 -17.039 3.841 1.00 . A A . 75 GLU CD 1 1
13 14045 1 1 75 GLU CG C -14.188 -17.274 3.032 1.00 . A A . 75 GLU CG 1 1
13 14046 1 1 75 GLU H H -13.897 -16.957 -0.906 1.00 . A A . 75 GLU H 1 1
13 14047 1 1 75 GLU HA H -14.759 -18.822 1.022 1.00 . A A . 75 GLU HA 1 1
13 14048 1 1 75 GLU HB2 H -13.333 -16.599 1.209 1.00 . A A . 75 GLU HB2 1 1
13 14049 1 1 75 GLU HB3 H -14.901 -15.895 1.584 1.00 . A A . 75 GLU HB3 1 1
13 14050 1 1 75 GLU HG2 H -13.967 -18.331 3.035 1.00 . A A . 75 GLU HG2 1 1
13 14051 1 1 75 GLU HG3 H -13.376 -16.736 3.497 1.00 . A A . 75 GLU HG3 1 1
13 14052 1 1 75 GLU N N -14.504 -17.696 -0.688 1.00 . A A . 75 GLU N 1 1
13 14053 1 1 75 GLU O O -17.088 -16.912 -0.082 1.00 . A A . 75 GLU O 1 1
13 14054 1 1 75 GLU OE1 O -16.078 -15.975 3.662 1.00 . A A . 75 GLU OE1 1 1
13 14055 1 1 75 GLU OE2 O -15.807 -17.920 4.650 1.00 . A A . 75 GLU OE2 1 1
13 14056 1 1 76 SER C C -18.994 -16.989 2.626 1.00 . A A . 76 SER C 1 1
13 14057 1 1 76 SER CA C -18.604 -18.229 1.829 1.00 . A A . 76 SER CA 1 1
13 14058 1 1 76 SER CB C -19.140 -19.484 2.521 1.00 . A A . 76 SER CB 1 1
13 14059 1 1 76 SER H H -16.643 -18.882 2.290 1.00 . A A . 76 SER H 1 1
13 14060 1 1 76 SER HA H -19.037 -18.161 0.842 1.00 . A A . 76 SER HA 1 1
13 14061 1 1 76 SER HB2 H -18.467 -19.769 3.315 1.00 . A A . 76 SER HB2 1 1
13 14062 1 1 76 SER HB3 H -20.116 -19.274 2.933 1.00 . A A . 76 SER HB3 1 1
13 14063 1 1 76 SER HG H -18.398 -20.989 1.512 1.00 . A A . 76 SER HG 1 1
13 14064 1 1 76 SER N N -17.156 -18.315 1.677 1.00 . A A . 76 SER N 1 1
13 14065 1 1 76 SER O O -19.305 -17.074 3.813 1.00 . A A . 76 SER O 1 1
13 14066 1 1 76 SER OG O -19.252 -20.563 1.608 1.00 . A A . 76 SER OG 1 1
14 14067 1 1 1 SER C C 3.358 -1.139 -1.370 1.00 . A A . 1 SER C 1 1
14 14068 1 1 1 SER CA C 2.252 -0.093 -1.468 1.00 . A A . 1 SER CA 1 1
14 14069 1 1 1 SER CB C 2.858 1.283 -1.746 1.00 . A A . 1 SER CB 1 1
14 14070 1 1 1 SER H1 H 1.919 -0.050 0.623 1.00 . A A . 1 SER H1 1 1
14 14071 1 1 1 SER HA H 1.592 -0.358 -2.281 1.00 . A A . 1 SER HA 1 1
14 14072 1 1 1 SER HB2 H 3.786 1.163 -2.286 1.00 . A A . 1 SER HB2 1 1
14 14073 1 1 1 SER HB3 H 2.168 1.864 -2.341 1.00 . A A . 1 SER HB3 1 1
14 14074 1 1 1 SER HG H 3.817 2.623 -0.685 1.00 . A A . 1 SER HG 1 1
14 14075 1 1 1 SER N N 1.460 -0.059 -0.243 1.00 . A A . 1 SER N 1 1
14 14076 1 1 1 SER O O 4.190 -1.098 -0.463 1.00 . A A . 1 SER O 1 1
14 14077 1 1 1 SER OG O 3.120 1.979 -0.540 1.00 . A A . 1 SER OG 1 1
14 14078 1 1 2 VAL C C 5.738 -2.580 -2.702 1.00 . A A . 2 VAL C 1 1
14 14079 1 1 2 VAL CA C 4.366 -3.134 -2.335 1.00 . A A . 2 VAL CA 1 1
14 14080 1 1 2 VAL CB C 3.988 -4.246 -3.332 1.00 . A A . 2 VAL CB 1 1
14 14081 1 1 2 VAL CG1 C 3.890 -3.686 -4.743 1.00 . A A . 2 VAL CG1 1 1
14 14082 1 1 2 VAL CG2 C 4.998 -5.382 -3.270 1.00 . A A . 2 VAL CG2 1 1
14 14083 1 1 2 VAL H H 2.673 -2.057 -3.010 1.00 . A A . 2 VAL H 1 1
14 14084 1 1 2 VAL HA H 4.416 -3.567 -1.346 1.00 . A A . 2 VAL HA 1 1
14 14085 1 1 2 VAL HB H 3.019 -4.635 -3.056 1.00 . A A . 2 VAL HB 1 1
14 14086 1 1 2 VAL HG11 H 4.826 -3.218 -5.011 1.00 . A A . 2 VAL HG11 1 1
14 14087 1 1 2 VAL HG12 H 3.676 -4.488 -5.435 1.00 . A A . 2 VAL HG12 1 1
14 14088 1 1 2 VAL HG13 H 3.098 -2.953 -4.785 1.00 . A A . 2 VAL HG13 1 1
14 14089 1 1 2 VAL HG21 H 5.504 -5.360 -2.316 1.00 . A A . 2 VAL HG21 1 1
14 14090 1 1 2 VAL HG22 H 4.484 -6.327 -3.382 1.00 . A A . 2 VAL HG22 1 1
14 14091 1 1 2 VAL HG23 H 5.718 -5.268 -4.064 1.00 . A A . 2 VAL HG23 1 1
14 14092 1 1 2 VAL N N 3.361 -2.077 -2.313 1.00 . A A . 2 VAL N 1 1
14 14093 1 1 2 VAL O O 5.861 -1.728 -3.583 1.00 . A A . 2 VAL O 1 1
14 14094 1 1 3 THR C C 9.121 -3.781 -2.153 1.00 . A A . 3 THR C 1 1
14 14095 1 1 3 THR CA C 8.133 -2.626 -2.277 1.00 . A A . 3 THR CA 1 1
14 14096 1 1 3 THR CB C 8.549 -1.504 -1.306 1.00 . A A . 3 THR CB 1 1
14 14097 1 1 3 THR CG2 C 9.881 -0.897 -1.719 1.00 . A A . 3 THR CG2 1 1
14 14098 1 1 3 THR H H 6.607 -3.748 -1.333 1.00 . A A . 3 THR H 1 1
14 14099 1 1 3 THR HA H 8.175 -2.236 -3.284 1.00 . A A . 3 THR HA 1 1
14 14100 1 1 3 THR HB H 8.653 -1.926 -0.317 1.00 . A A . 3 THR HB 1 1
14 14101 1 1 3 THR HG1 H 7.818 0.219 -0.685 1.00 . A A . 3 THR HG1 1 1
14 14102 1 1 3 THR HG21 H 9.860 -0.664 -2.773 1.00 . A A . 3 THR HG21 1 1
14 14103 1 1 3 THR HG22 H 10.674 -1.602 -1.522 1.00 . A A . 3 THR HG22 1 1
14 14104 1 1 3 THR HG23 H 10.054 0.007 -1.155 1.00 . A A . 3 THR HG23 1 1
14 14105 1 1 3 THR N N 6.770 -3.072 -2.022 1.00 . A A . 3 THR N 1 1
14 14106 1 1 3 THR O O 9.407 -4.251 -1.050 1.00 . A A . 3 THR O 1 1
14 14107 1 1 3 THR OG1 O 7.542 -0.485 -1.277 1.00 . A A . 3 THR OG1 1 1
14 14108 1 1 4 CYS C C 11.613 -5.153 -4.431 1.00 . A A . 4 CYS C 1 1
14 14109 1 1 4 CYS CA C 10.596 -5.335 -3.307 1.00 . A A . 4 CYS CA 1 1
14 14110 1 1 4 CYS CB C 9.868 -6.669 -3.475 1.00 . A A . 4 CYS CB 1 1
14 14111 1 1 4 CYS H H 9.373 -3.819 -4.136 1.00 . A A . 4 CYS H 1 1
14 14112 1 1 4 CYS HA H 11.120 -5.336 -2.363 1.00 . A A . 4 CYS HA 1 1
14 14113 1 1 4 CYS HB2 H 9.023 -6.529 -4.134 1.00 . A A . 4 CYS HB2 1 1
14 14114 1 1 4 CYS HB3 H 10.544 -7.388 -3.913 1.00 . A A . 4 CYS HB3 1 1
14 14115 1 1 4 CYS N N 9.641 -4.234 -3.288 1.00 . A A . 4 CYS N 1 1
14 14116 1 1 4 CYS O O 11.305 -4.576 -5.473 1.00 . A A . 4 CYS O 1 1
14 14117 1 1 4 CYS SG S 9.240 -7.374 -1.917 1.00 . A A . 4 CYS SG 1 1
14 14118 1 1 5 GLY C C 14.361 -4.108 -5.374 1.00 . A A . 5 GLY C 1 1
14 14119 1 1 5 GLY CA C 13.869 -5.533 -5.213 1.00 . A A . 5 GLY CA 1 1
14 14120 1 1 5 GLY H H 13.015 -6.100 -3.360 1.00 . A A . 5 GLY H 1 1
14 14121 1 1 5 GLY HA2 H 14.700 -6.159 -4.927 1.00 . A A . 5 GLY HA2 1 1
14 14122 1 1 5 GLY HA3 H 13.482 -5.877 -6.161 1.00 . A A . 5 GLY HA3 1 1
14 14123 1 1 5 GLY N N 12.826 -5.650 -4.210 1.00 . A A . 5 GLY N 1 1
14 14124 1 1 5 GLY O O 14.967 -3.764 -6.389 1.00 . A A . 5 GLY O 1 1
14 14125 1 1 6 GLY C C 13.705 -1.071 -5.406 1.00 . A A . 6 GLY C 1 1
14 14126 1 1 6 GLY CA C 14.523 -1.889 -4.428 1.00 . A A . 6 GLY CA 1 1
14 14127 1 1 6 GLY H H 13.610 -3.605 -3.587 1.00 . A A . 6 GLY H 1 1
14 14128 1 1 6 GLY HA2 H 14.428 -1.455 -3.443 1.00 . A A . 6 GLY HA2 1 1
14 14129 1 1 6 GLY HA3 H 15.560 -1.855 -4.727 1.00 . A A . 6 GLY HA3 1 1
14 14130 1 1 6 GLY N N 14.097 -3.276 -4.372 1.00 . A A . 6 GLY N 1 1
14 14131 1 1 6 GLY O O 14.173 -0.057 -5.923 1.00 . A A . 6 GLY O 1 1
14 14132 1 1 7 LYS C C 10.133 -0.986 -6.176 1.00 . A A . 7 LYS C 1 1
14 14133 1 1 7 LYS CA C 11.591 -0.814 -6.588 1.00 . A A . 7 LYS CA 1 1
14 14134 1 1 7 LYS CB C 11.796 -1.333 -8.012 1.00 . A A . 7 LYS CB 1 1
14 14135 1 1 7 LYS CD C 12.190 0.715 -9.411 1.00 . A A . 7 LYS CD 1 1
14 14136 1 1 7 LYS CE C 13.028 1.258 -10.558 1.00 . A A . 7 LYS CE 1 1
14 14137 1 1 7 LYS CG C 12.811 -0.536 -8.811 1.00 . A A . 7 LYS CG 1 1
14 14138 1 1 7 LYS H H 12.160 -2.326 -5.220 1.00 . A A . 7 LYS H 1 1
14 14139 1 1 7 LYS HA H 11.840 0.236 -6.557 1.00 . A A . 7 LYS HA 1 1
14 14140 1 1 7 LYS HB2 H 12.132 -2.359 -7.965 1.00 . A A . 7 LYS HB2 1 1
14 14141 1 1 7 LYS HB3 H 10.849 -1.299 -8.534 1.00 . A A . 7 LYS HB3 1 1
14 14142 1 1 7 LYS HD2 H 11.205 0.476 -9.782 1.00 . A A . 7 LYS HD2 1 1
14 14143 1 1 7 LYS HD3 H 12.113 1.472 -8.643 1.00 . A A . 7 LYS HD3 1 1
14 14144 1 1 7 LYS HE2 H 14.067 1.049 -10.359 1.00 . A A . 7 LYS HE2 1 1
14 14145 1 1 7 LYS HE3 H 12.729 0.763 -11.470 1.00 . A A . 7 LYS HE3 1 1
14 14146 1 1 7 LYS HG2 H 13.621 -0.244 -8.160 1.00 . A A . 7 LYS HG2 1 1
14 14147 1 1 7 LYS HG3 H 13.194 -1.154 -9.611 1.00 . A A . 7 LYS HG3 1 1
14 14148 1 1 7 LYS HZ1 H 12.260 2.924 -11.557 1.00 . A A . 7 LYS HZ1 1 1
14 14149 1 1 7 LYS HZ2 H 13.777 3.185 -10.858 1.00 . A A . 7 LYS HZ2 1 1
14 14150 1 1 7 LYS HZ3 H 12.395 3.132 -9.883 1.00 . A A . 7 LYS HZ3 1 1
14 14151 1 1 7 LYS N N 12.478 -1.512 -5.664 1.00 . A A . 7 LYS N 1 1
14 14152 1 1 7 LYS NZ N 12.853 2.728 -10.725 1.00 . A A . 7 LYS NZ 1 1
14 14153 1 1 7 LYS O O 9.710 -2.077 -5.797 1.00 . A A . 7 LYS O 1 1
14 14154 1 1 8 GLN C C 7.123 -0.564 -7.003 1.00 . A A . 8 GLN C 1 1
14 14155 1 1 8 GLN CA C 7.957 0.066 -5.892 1.00 . A A . 8 GLN CA 1 1
14 14156 1 1 8 GLN CB C 7.452 1.481 -5.598 1.00 . A A . 8 GLN CB 1 1
14 14157 1 1 8 GLN CD C 7.908 3.357 -3.971 1.00 . A A . 8 GLN CD 1 1
14 14158 1 1 8 GLN CG C 7.590 1.885 -4.140 1.00 . A A . 8 GLN CG 1 1
14 14159 1 1 8 GLN H H 9.763 0.941 -6.565 1.00 . A A . 8 GLN H 1 1
14 14160 1 1 8 GLN HA H 7.858 -0.533 -5.000 1.00 . A A . 8 GLN HA 1 1
14 14161 1 1 8 GLN HB2 H 8.011 2.181 -6.199 1.00 . A A . 8 GLN HB2 1 1
14 14162 1 1 8 GLN HB3 H 6.407 1.539 -5.868 1.00 . A A . 8 GLN HB3 1 1
14 14163 1 1 8 GLN HE21 H 9.253 2.932 -2.569 1.00 . A A . 8 GLN HE21 1 1
14 14164 1 1 8 GLN HE22 H 9.058 4.608 -2.938 1.00 . A A . 8 GLN HE22 1 1
14 14165 1 1 8 GLN HG2 H 6.662 1.672 -3.630 1.00 . A A . 8 GLN HG2 1 1
14 14166 1 1 8 GLN HG3 H 8.385 1.307 -3.693 1.00 . A A . 8 GLN HG3 1 1
14 14167 1 1 8 GLN N N 9.368 0.099 -6.256 1.00 . A A . 8 GLN N 1 1
14 14168 1 1 8 GLN NE2 N 8.832 3.664 -3.068 1.00 . A A . 8 GLN NE2 1 1
14 14169 1 1 8 GLN O O 7.279 -0.228 -8.177 1.00 . A A . 8 GLN O 1 1
14 14170 1 1 8 GLN OE1 O 7.328 4.211 -4.643 1.00 . A A . 8 GLN OE1 1 1
14 14171 1 1 9 CYS C C 3.908 -1.861 -7.309 1.00 . A A . 9 CYS C 1 1
14 14172 1 1 9 CYS CA C 5.379 -2.158 -7.586 1.00 . A A . 9 CYS CA 1 1
14 14173 1 1 9 CYS CB C 5.622 -3.668 -7.543 1.00 . A A . 9 CYS CB 1 1
14 14174 1 1 9 CYS H H 6.159 -1.704 -5.672 1.00 . A A . 9 CYS H 1 1
14 14175 1 1 9 CYS HA H 5.628 -1.791 -8.570 1.00 . A A . 9 CYS HA 1 1
14 14176 1 1 9 CYS HB2 H 5.922 -3.947 -6.543 1.00 . A A . 9 CYS HB2 1 1
14 14177 1 1 9 CYS HB3 H 4.705 -4.180 -7.794 1.00 . A A . 9 CYS HB3 1 1
14 14178 1 1 9 CYS N N 6.237 -1.479 -6.624 1.00 . A A . 9 CYS N 1 1
14 14179 1 1 9 CYS O O 3.573 -1.181 -6.338 1.00 . A A . 9 CYS O 1 1
14 14180 1 1 9 CYS SG S 6.914 -4.247 -8.689 1.00 . A A . 9 CYS SG 1 1
14 14181 1 1 10 LYS C C 1.029 -3.078 -6.935 1.00 . A A . 10 LYS C 1 1
14 14182 1 1 10 LYS CA C 1.599 -2.165 -8.015 1.00 . A A . 10 LYS CA 1 1
14 14183 1 1 10 LYS CB C 0.882 -2.420 -9.344 1.00 . A A . 10 LYS CB 1 1
14 14184 1 1 10 LYS CD C -0.604 -1.441 -11.115 1.00 . A A . 10 LYS CD 1 1
14 14185 1 1 10 LYS CE C -0.044 -2.340 -12.207 1.00 . A A . 10 LYS CE 1 1
14 14186 1 1 10 LYS CG C 0.434 -1.150 -10.046 1.00 . A A . 10 LYS CG 1 1
14 14187 1 1 10 LYS H H 3.363 -2.907 -8.922 1.00 . A A . 10 LYS H 1 1
14 14188 1 1 10 LYS HA H 1.441 -1.139 -7.722 1.00 . A A . 10 LYS HA 1 1
14 14189 1 1 10 LYS HB2 H 1.550 -2.954 -10.002 1.00 . A A . 10 LYS HB2 1 1
14 14190 1 1 10 LYS HB3 H 0.010 -3.030 -9.157 1.00 . A A . 10 LYS HB3 1 1
14 14191 1 1 10 LYS HD2 H -1.452 -1.931 -10.660 1.00 . A A . 10 LYS HD2 1 1
14 14192 1 1 10 LYS HD3 H -0.923 -0.508 -11.559 1.00 . A A . 10 LYS HD3 1 1
14 14193 1 1 10 LYS HE2 H 0.928 -1.971 -12.496 1.00 . A A . 10 LYS HE2 1 1
14 14194 1 1 10 LYS HE3 H 0.054 -3.342 -11.813 1.00 . A A . 10 LYS HE3 1 1
14 14195 1 1 10 LYS HG2 H 0.006 -0.478 -9.316 1.00 . A A . 10 LYS HG2 1 1
14 14196 1 1 10 LYS HG3 H 1.293 -0.683 -10.508 1.00 . A A . 10 LYS HG3 1 1
14 14197 1 1 10 LYS HZ1 H -0.411 -2.025 -14.238 1.00 . A A . 10 LYS HZ1 1 1
14 14198 1 1 10 LYS HZ2 H -1.762 -1.775 -13.251 1.00 . A A . 10 LYS HZ2 1 1
14 14199 1 1 10 LYS HZ3 H -1.242 -3.350 -13.589 1.00 . A A . 10 LYS HZ3 1 1
14 14200 1 1 10 LYS N N 3.034 -2.374 -8.167 1.00 . A A . 10 LYS N 1 1
14 14201 1 1 10 LYS NZ N -0.927 -2.375 -13.405 1.00 . A A . 10 LYS NZ 1 1
14 14202 1 1 10 LYS O O 1.627 -4.087 -6.561 1.00 . A A . 10 LYS O 1 1
14 14203 1 1 11 PRO C C -1.354 -4.832 -5.895 1.00 . A A . 11 PRO C 1 1
14 14204 1 1 11 PRO CA C -0.836 -3.494 -5.379 1.00 . A A . 11 PRO CA 1 1
14 14205 1 1 11 PRO CB C -2.002 -2.592 -4.967 1.00 . A A . 11 PRO CB 1 1
14 14206 1 1 11 PRO CD C -0.928 -1.529 -6.820 1.00 . A A . 11 PRO CD 1 1
14 14207 1 1 11 PRO CG C -2.264 -1.743 -6.163 1.00 . A A . 11 PRO CG 1 1
14 14208 1 1 11 PRO HA H -0.192 -3.664 -4.528 1.00 . A A . 11 PRO HA 1 1
14 14209 1 1 11 PRO HB2 H -2.860 -3.200 -4.717 1.00 . A A . 11 PRO HB2 1 1
14 14210 1 1 11 PRO HB3 H -1.716 -1.995 -4.114 1.00 . A A . 11 PRO HB3 1 1
14 14211 1 1 11 PRO HD2 H -1.038 -1.483 -7.894 1.00 . A A . 11 PRO HD2 1 1
14 14212 1 1 11 PRO HD3 H -0.464 -0.628 -6.446 1.00 . A A . 11 PRO HD3 1 1
14 14213 1 1 11 PRO HG2 H -2.935 -2.254 -6.836 1.00 . A A . 11 PRO HG2 1 1
14 14214 1 1 11 PRO HG3 H -2.686 -0.798 -5.857 1.00 . A A . 11 PRO HG3 1 1
14 14215 1 1 11 PRO N N -0.157 -2.720 -6.422 1.00 . A A . 11 PRO N 1 1
14 14216 1 1 11 PRO O O -1.338 -5.093 -7.097 1.00 . A A . 11 PRO O 1 1
14 14217 1 1 12 ASN C C -1.250 -7.853 -5.970 1.00 . A A . 12 ASN C 1 1
14 14218 1 1 12 ASN CA C -2.338 -6.989 -5.341 1.00 . A A . 12 ASN CA 1 1
14 14219 1 1 12 ASN CB C -3.512 -6.842 -6.311 1.00 . A A . 12 ASN CB 1 1
14 14220 1 1 12 ASN CG C -4.531 -5.825 -5.835 1.00 . A A . 12 ASN CG 1 1
14 14221 1 1 12 ASN H H -1.803 -5.413 -4.034 1.00 . A A . 12 ASN H 1 1
14 14222 1 1 12 ASN HA H -2.686 -7.469 -4.439 1.00 . A A . 12 ASN HA 1 1
14 14223 1 1 12 ASN HB2 H -3.138 -6.524 -7.274 1.00 . A A . 12 ASN HB2 1 1
14 14224 1 1 12 ASN HB3 H -4.006 -7.796 -6.418 1.00 . A A . 12 ASN HB3 1 1
14 14225 1 1 12 ASN HD21 H -3.953 -4.548 -7.245 1.00 . A A . 12 ASN HD21 1 1
14 14226 1 1 12 ASN HD22 H -5.222 -3.998 -6.210 1.00 . A A . 12 ASN HD22 1 1
14 14227 1 1 12 ASN N N -1.815 -5.677 -4.978 1.00 . A A . 12 ASN N 1 1
14 14228 1 1 12 ASN ND2 N -4.573 -4.674 -6.497 1.00 . A A . 12 ASN ND2 1 1
14 14229 1 1 12 ASN O O -1.535 -8.738 -6.777 1.00 . A A . 12 ASN O 1 1
14 14230 1 1 12 ASN OD1 O -5.273 -6.071 -4.883 1.00 . A A . 12 ASN OD1 1 1
14 14231 1 1 13 SER C C 2.151 -8.632 -5.028 1.00 . A A . 13 SER C 1 1
14 14232 1 1 13 SER CA C 1.130 -8.343 -6.124 1.00 . A A . 13 SER CA 1 1
14 14233 1 1 13 SER CB C 1.794 -7.570 -7.265 1.00 . A A . 13 SER CB 1 1
14 14234 1 1 13 SER H H 0.160 -6.873 -4.947 1.00 . A A . 13 SER H 1 1
14 14235 1 1 13 SER HA H 0.755 -9.281 -6.507 1.00 . A A . 13 SER HA 1 1
14 14236 1 1 13 SER HB2 H 2.653 -7.038 -6.883 1.00 . A A . 13 SER HB2 1 1
14 14237 1 1 13 SER HB3 H 2.111 -8.263 -8.030 1.00 . A A . 13 SER HB3 1 1
14 14238 1 1 13 SER HG H 0.747 -5.915 -7.220 1.00 . A A . 13 SER HG 1 1
14 14239 1 1 13 SER N N -0.002 -7.592 -5.595 1.00 . A A . 13 SER N 1 1
14 14240 1 1 13 SER O O 2.733 -7.715 -4.448 1.00 . A A . 13 SER O 1 1
14 14241 1 1 13 SER OG O 0.897 -6.635 -7.837 1.00 . A A . 13 SER OG 1 1
14 14242 1 1 14 CYS C C 4.711 -10.487 -4.308 1.00 . A A . 14 CYS C 1 1
14 14243 1 1 14 CYS CA C 3.311 -10.326 -3.721 1.00 . A A . 14 CYS CA 1 1
14 14244 1 1 14 CYS CB C 2.862 -11.640 -3.079 1.00 . A A . 14 CYS CB 1 1
14 14245 1 1 14 CYS H H 1.867 -10.600 -5.243 1.00 . A A . 14 CYS H 1 1
14 14246 1 1 14 CYS HA H 3.338 -9.557 -2.965 1.00 . A A . 14 CYS HA 1 1
14 14247 1 1 14 CYS HB2 H 3.428 -11.801 -2.173 1.00 . A A . 14 CYS HB2 1 1
14 14248 1 1 14 CYS HB3 H 1.812 -11.571 -2.832 1.00 . A A . 14 CYS HB3 1 1
14 14249 1 1 14 CYS N N 2.362 -9.914 -4.747 1.00 . A A . 14 CYS N 1 1
14 14250 1 1 14 CYS O O 4.889 -10.491 -5.526 1.00 . A A . 14 CYS O 1 1
14 14251 1 1 14 CYS SG S 3.087 -13.102 -4.141 1.00 . A A . 14 CYS SG 1 1
14 14252 1 1 15 CYS C C 7.444 -12.257 -4.001 1.00 . A A . 15 CYS C 1 1
14 14253 1 1 15 CYS CA C 7.086 -10.780 -3.861 1.00 . A A . 15 CYS CA 1 1
14 14254 1 1 15 CYS CB C 8.032 -10.107 -2.865 1.00 . A A . 15 CYS CB 1 1
14 14255 1 1 15 CYS H H 5.498 -10.608 -2.473 1.00 . A A . 15 CYS H 1 1
14 14256 1 1 15 CYS HA H 7.192 -10.303 -4.823 1.00 . A A . 15 CYS HA 1 1
14 14257 1 1 15 CYS HB2 H 8.068 -10.695 -1.959 1.00 . A A . 15 CYS HB2 1 1
14 14258 1 1 15 CYS HB3 H 9.021 -10.058 -3.296 1.00 . A A . 15 CYS HB3 1 1
14 14259 1 1 15 CYS N N 5.702 -10.619 -3.432 1.00 . A A . 15 CYS N 1 1
14 14260 1 1 15 CYS O O 7.183 -13.058 -3.103 1.00 . A A . 15 CYS O 1 1
14 14261 1 1 15 CYS SG S 7.544 -8.412 -2.405 1.00 . A A . 15 CYS SG 1 1
14 14262 1 1 16 VAL C C 9.928 -14.085 -5.705 1.00 . A A . 16 VAL C 1 1
14 14263 1 1 16 VAL CA C 8.439 -13.989 -5.391 1.00 . A A . 16 VAL CA 1 1
14 14264 1 1 16 VAL CB C 7.639 -14.593 -6.561 1.00 . A A . 16 VAL CB 1 1
14 14265 1 1 16 VAL CG1 C 6.210 -14.891 -6.132 1.00 . A A . 16 VAL CG1 1 1
14 14266 1 1 16 VAL CG2 C 7.661 -13.658 -7.760 1.00 . A A . 16 VAL CG2 1 1
14 14267 1 1 16 VAL H H 8.225 -11.927 -5.811 1.00 . A A . 16 VAL H 1 1
14 14268 1 1 16 VAL HA H 8.230 -14.568 -4.502 1.00 . A A . 16 VAL HA 1 1
14 14269 1 1 16 VAL HB H 8.106 -15.524 -6.847 1.00 . A A . 16 VAL HB 1 1
14 14270 1 1 16 VAL HG11 H 5.991 -14.361 -5.217 1.00 . A A . 16 VAL HG11 1 1
14 14271 1 1 16 VAL HG12 H 5.528 -14.571 -6.908 1.00 . A A . 16 VAL HG12 1 1
14 14272 1 1 16 VAL HG13 H 6.097 -15.953 -5.969 1.00 . A A . 16 VAL HG13 1 1
14 14273 1 1 16 VAL HG21 H 8.365 -12.860 -7.580 1.00 . A A . 16 VAL HG21 1 1
14 14274 1 1 16 VAL HG22 H 7.960 -14.209 -8.641 1.00 . A A . 16 VAL HG22 1 1
14 14275 1 1 16 VAL HG23 H 6.676 -13.243 -7.913 1.00 . A A . 16 VAL HG23 1 1
14 14276 1 1 16 VAL N N 8.044 -12.610 -5.133 1.00 . A A . 16 VAL N 1 1
14 14277 1 1 16 VAL O O 10.421 -13.429 -6.622 1.00 . A A . 16 VAL O 1 1
14 14278 1 1 17 GLN C C 12.345 -16.026 -6.305 1.00 . A A . 17 GLN C 1 1
14 14279 1 1 17 GLN CA C 12.070 -15.087 -5.134 1.00 . A A . 17 GLN CA 1 1
14 14280 1 1 17 GLN CB C 12.716 -15.637 -3.861 1.00 . A A . 17 GLN CB 1 1
14 14281 1 1 17 GLN CD C 14.492 -14.005 -3.111 1.00 . A A . 17 GLN CD 1 1
14 14282 1 1 17 GLN CG C 14.204 -15.345 -3.758 1.00 . A A . 17 GLN CG 1 1
14 14283 1 1 17 GLN H H 10.186 -15.401 -4.222 1.00 . A A . 17 GLN H 1 1
14 14284 1 1 17 GLN HA H 12.499 -14.121 -5.355 1.00 . A A . 17 GLN HA 1 1
14 14285 1 1 17 GLN HB2 H 12.225 -15.200 -3.004 1.00 . A A . 17 GLN HB2 1 1
14 14286 1 1 17 GLN HB3 H 12.579 -16.709 -3.837 1.00 . A A . 17 GLN HB3 1 1
14 14287 1 1 17 GLN HE21 H 14.363 -13.098 -4.876 1.00 . A A . 17 GLN HE21 1 1
14 14288 1 1 17 GLN HE22 H 14.709 -12.074 -3.528 1.00 . A A . 17 GLN HE22 1 1
14 14289 1 1 17 GLN HG2 H 14.670 -16.120 -3.168 1.00 . A A . 17 GLN HG2 1 1
14 14290 1 1 17 GLN HG3 H 14.627 -15.348 -4.752 1.00 . A A . 17 GLN HG3 1 1
14 14291 1 1 17 GLN N N 10.637 -14.906 -4.938 1.00 . A A . 17 GLN N 1 1
14 14292 1 1 17 GLN NE2 N 14.525 -12.952 -3.919 1.00 . A A . 17 GLN NE2 1 1
14 14293 1 1 17 GLN O O 11.842 -17.147 -6.344 1.00 . A A . 17 GLN O 1 1
14 14294 1 1 17 GLN OE1 O 14.684 -13.917 -1.898 1.00 . A A . 17 GLN OE1 1 1
14 14295 1 1 18 ASN C C 15.001 -16.455 -8.597 1.00 . A A . 18 ASN C 1 1
14 14296 1 1 18 ASN CA C 13.488 -16.355 -8.428 1.00 . A A . 18 ASN CA 1 1
14 14297 1 1 18 ASN CB C 12.862 -15.746 -9.685 1.00 . A A . 18 ASN CB 1 1
14 14298 1 1 18 ASN CG C 11.346 -15.773 -9.647 1.00 . A A . 18 ASN CG 1 1
14 14299 1 1 18 ASN H H 13.518 -14.655 -7.168 1.00 . A A . 18 ASN H 1 1
14 14300 1 1 18 ASN HA H 13.087 -17.347 -8.282 1.00 . A A . 18 ASN HA 1 1
14 14301 1 1 18 ASN HB2 H 13.182 -14.719 -9.777 1.00 . A A . 18 ASN HB2 1 1
14 14302 1 1 18 ASN HB3 H 13.192 -16.302 -10.550 1.00 . A A . 18 ASN HB3 1 1
14 14303 1 1 18 ASN HD21 H 11.364 -17.735 -9.319 1.00 . A A . 18 ASN HD21 1 1
14 14304 1 1 18 ASN HD22 H 9.801 -17.002 -9.407 1.00 . A A . 18 ASN HD22 1 1
14 14305 1 1 18 ASN N N 13.147 -15.558 -7.255 1.00 . A A . 18 ASN N 1 1
14 14306 1 1 18 ASN ND2 N 10.780 -16.956 -9.436 1.00 . A A . 18 ASN ND2 1 1
14 14307 1 1 18 ASN O O 15.500 -16.638 -9.708 1.00 . A A . 18 ASN O 1 1
14 14308 1 1 18 ASN OD1 O 10.692 -14.742 -9.804 1.00 . A A . 18 ASN OD1 1 1
14 14309 1 1 19 SER C C 17.647 -17.819 -7.855 1.00 . A A . 19 SER C 1 1
14 14310 1 1 19 SER CA C 17.180 -16.407 -7.514 1.00 . A A . 19 SER CA 1 1
14 14311 1 1 19 SER CB C 17.756 -15.979 -6.163 1.00 . A A . 19 SER CB 1 1
14 14312 1 1 19 SER H H 15.266 -16.189 -6.634 1.00 . A A . 19 SER H 1 1
14 14313 1 1 19 SER HA H 17.532 -15.730 -8.277 1.00 . A A . 19 SER HA 1 1
14 14314 1 1 19 SER HB2 H 17.758 -14.900 -6.101 1.00 . A A . 19 SER HB2 1 1
14 14315 1 1 19 SER HB3 H 17.147 -16.384 -5.369 1.00 . A A . 19 SER HB3 1 1
14 14316 1 1 19 SER HG H 19.228 -16.697 -5.088 1.00 . A A . 19 SER HG 1 1
14 14317 1 1 19 SER N N 15.724 -16.334 -7.488 1.00 . A A . 19 SER N 1 1
14 14318 1 1 19 SER O O 16.906 -18.788 -7.686 1.00 . A A . 19 SER O 1 1
14 14319 1 1 19 SER OG O 19.085 -16.447 -6.004 1.00 . A A . 19 SER OG 1 1
14 14320 1 1 20 HIS C C 20.571 -19.610 -7.743 1.00 . A A . 20 HIS C 1 1
14 14321 1 1 20 HIS CA C 19.450 -19.220 -8.700 1.00 . A A . 20 HIS CA 1 1
14 14322 1 1 20 HIS CB C 19.976 -19.182 -10.135 1.00 . A A . 20 HIS CB 1 1
14 14323 1 1 20 HIS CD2 C 19.279 -21.649 -10.534 1.00 . A A . 20 HIS CD2 1 1
14 14324 1 1 20 HIS CE1 C 20.542 -22.061 -12.278 1.00 . A A . 20 HIS CE1 1 1
14 14325 1 1 20 HIS CG C 19.974 -20.520 -10.809 1.00 . A A . 20 HIS CG 1 1
14 14326 1 1 20 HIS H H 19.423 -17.117 -8.448 1.00 . A A . 20 HIS H 1 1
14 14327 1 1 20 HIS HA H 18.665 -19.958 -8.634 1.00 . A A . 20 HIS HA 1 1
14 14328 1 1 20 HIS HB2 H 19.361 -18.515 -10.720 1.00 . A A . 20 HIS HB2 1 1
14 14329 1 1 20 HIS HB3 H 20.993 -18.815 -10.129 1.00 . A A . 20 HIS HB3 1 1
14 14330 1 1 20 HIS HD1 H 21.375 -20.194 -12.347 1.00 . A A . 20 HIS HD1 1 1
14 14331 1 1 20 HIS HD2 H 18.565 -21.784 -9.734 1.00 . A A . 20 HIS HD2 1 1
14 14332 1 1 20 HIS HE1 H 21.015 -22.564 -13.108 1.00 . A A . 20 HIS HE1 1 1
14 14333 1 1 20 HIS N N 18.882 -17.926 -8.336 1.00 . A A . 20 HIS N 1 1
14 14334 1 1 20 HIS ND1 N 20.756 -20.812 -11.906 1.00 . A A . 20 HIS ND1 1 1
14 14335 1 1 20 HIS NE2 N 19.649 -22.591 -11.461 1.00 . A A . 20 HIS NE2 1 1
14 14336 1 1 20 HIS O O 21.487 -20.345 -8.110 1.00 . A A . 20 HIS O 1 1
14 14337 1 1 21 GLY C C 22.819 -18.700 -5.795 1.00 . A A . 21 GLY C 1 1
14 14338 1 1 21 GLY CA C 21.511 -19.416 -5.523 1.00 . A A . 21 GLY CA 1 1
14 14339 1 1 21 GLY H H 19.742 -18.527 -6.277 1.00 . A A . 21 GLY H 1 1
14 14340 1 1 21 GLY HA2 H 21.148 -19.124 -4.549 1.00 . A A . 21 GLY HA2 1 1
14 14341 1 1 21 GLY HA3 H 21.689 -20.481 -5.525 1.00 . A A . 21 GLY HA3 1 1
14 14342 1 1 21 GLY N N 20.495 -19.110 -6.514 1.00 . A A . 21 GLY N 1 1
14 14343 1 1 21 GLY O O 23.887 -19.170 -5.400 1.00 . A A . 21 GLY O 1 1
14 14344 1 1 22 LYS C C 24.335 -15.897 -5.622 1.00 . A A . 22 LYS C 1 1
14 14345 1 1 22 LYS CA C 23.926 -16.777 -6.797 1.00 . A A . 22 LYS CA 1 1
14 14346 1 1 22 LYS CB C 23.667 -15.910 -8.032 1.00 . A A . 22 LYS CB 1 1
14 14347 1 1 22 LYS CD C 22.738 -16.039 -10.362 1.00 . A A . 22 LYS CD 1 1
14 14348 1 1 22 LYS CE C 23.412 -14.841 -11.012 1.00 . A A . 22 LYS CE 1 1
14 14349 1 1 22 LYS CG C 23.641 -16.697 -9.332 1.00 . A A . 22 LYS CG 1 1
14 14350 1 1 22 LYS H H 21.859 -17.237 -6.761 1.00 . A A . 22 LYS H 1 1
14 14351 1 1 22 LYS HA H 24.728 -17.466 -7.013 1.00 . A A . 22 LYS HA 1 1
14 14352 1 1 22 LYS HB2 H 22.715 -15.415 -7.917 1.00 . A A . 22 LYS HB2 1 1
14 14353 1 1 22 LYS HB3 H 24.446 -15.165 -8.102 1.00 . A A . 22 LYS HB3 1 1
14 14354 1 1 22 LYS HD2 H 22.497 -16.762 -11.128 1.00 . A A . 22 LYS HD2 1 1
14 14355 1 1 22 LYS HD3 H 21.831 -15.711 -9.875 1.00 . A A . 22 LYS HD3 1 1
14 14356 1 1 22 LYS HE2 H 23.759 -14.176 -10.236 1.00 . A A . 22 LYS HE2 1 1
14 14357 1 1 22 LYS HE3 H 24.256 -15.189 -11.591 1.00 . A A . 22 LYS HE3 1 1
14 14358 1 1 22 LYS HG2 H 24.644 -16.750 -9.730 1.00 . A A . 22 LYS HG2 1 1
14 14359 1 1 22 LYS HG3 H 23.277 -17.694 -9.131 1.00 . A A . 22 LYS HG3 1 1
14 14360 1 1 22 LYS HZ1 H 22.900 -14.003 -12.855 1.00 . A A . 22 LYS HZ1 1 1
14 14361 1 1 22 LYS HZ2 H 22.299 -13.149 -11.525 1.00 . A A . 22 LYS HZ2 1 1
14 14362 1 1 22 LYS HZ3 H 21.580 -14.609 -11.987 1.00 . A A . 22 LYS HZ3 1 1
14 14363 1 1 22 LYS N N 22.739 -17.561 -6.472 1.00 . A A . 22 LYS N 1 1
14 14364 1 1 22 LYS NZ N 22.483 -14.099 -11.907 1.00 . A A . 22 LYS NZ 1 1
14 14365 1 1 22 LYS O O 25.501 -15.529 -5.485 1.00 . A A . 22 LYS O 1 1
14 14366 1 1 23 GLY C C 23.087 -13.327 -3.767 1.00 . A A . 23 GLY C 1 1
14 14367 1 1 23 GLY CA C 23.648 -14.728 -3.619 1.00 . A A . 23 GLY CA 1 1
14 14368 1 1 23 GLY H H 22.455 -15.884 -4.932 1.00 . A A . 23 GLY H 1 1
14 14369 1 1 23 GLY HA2 H 23.216 -15.188 -2.743 1.00 . A A . 23 GLY HA2 1 1
14 14370 1 1 23 GLY HA3 H 24.718 -14.663 -3.489 1.00 . A A . 23 GLY HA3 1 1
14 14371 1 1 23 GLY N N 23.368 -15.561 -4.773 1.00 . A A . 23 GLY N 1 1
14 14372 1 1 23 GLY O O 23.462 -12.419 -3.024 1.00 . A A . 23 GLY O 1 1
14 14373 1 1 24 LYS C C 20.057 -11.930 -4.837 1.00 . A A . 24 LYS C 1 1
14 14374 1 1 24 LYS CA C 21.574 -11.849 -4.971 1.00 . A A . 24 LYS CA 1 1
14 14375 1 1 24 LYS CB C 21.946 -11.339 -6.366 1.00 . A A . 24 LYS CB 1 1
14 14376 1 1 24 LYS CD C 23.934 -10.837 -7.817 1.00 . A A . 24 LYS CD 1 1
14 14377 1 1 24 LYS CE C 25.424 -10.534 -7.800 1.00 . A A . 24 LYS CE 1 1
14 14378 1 1 24 LYS CG C 23.323 -10.702 -6.433 1.00 . A A . 24 LYS CG 1 1
14 14379 1 1 24 LYS H H 21.930 -13.912 -5.288 1.00 . A A . 24 LYS H 1 1
14 14380 1 1 24 LYS HA H 21.953 -11.160 -4.232 1.00 . A A . 24 LYS HA 1 1
14 14381 1 1 24 LYS HB2 H 21.923 -12.169 -7.057 1.00 . A A . 24 LYS HB2 1 1
14 14382 1 1 24 LYS HB3 H 21.217 -10.604 -6.674 1.00 . A A . 24 LYS HB3 1 1
14 14383 1 1 24 LYS HD2 H 23.788 -11.848 -8.168 1.00 . A A . 24 LYS HD2 1 1
14 14384 1 1 24 LYS HD3 H 23.442 -10.146 -8.487 1.00 . A A . 24 LYS HD3 1 1
14 14385 1 1 24 LYS HE2 H 25.836 -10.864 -6.860 1.00 . A A . 24 LYS HE2 1 1
14 14386 1 1 24 LYS HE3 H 25.896 -11.073 -8.608 1.00 . A A . 24 LYS HE3 1 1
14 14387 1 1 24 LYS HG2 H 23.236 -9.653 -6.190 1.00 . A A . 24 LYS HG2 1 1
14 14388 1 1 24 LYS HG3 H 23.969 -11.187 -5.714 1.00 . A A . 24 LYS HG3 1 1
14 14389 1 1 24 LYS HZ1 H 25.599 -8.808 -8.964 1.00 . A A . 24 LYS HZ1 1 1
14 14390 1 1 24 LYS HZ2 H 26.662 -8.858 -7.650 1.00 . A A . 24 LYS HZ2 1 1
14 14391 1 1 24 LYS HZ3 H 25.023 -8.523 -7.400 1.00 . A A . 24 LYS HZ3 1 1
14 14392 1 1 24 LYS N N 22.188 -13.149 -4.728 1.00 . A A . 24 LYS N 1 1
14 14393 1 1 24 LYS NZ N 25.696 -9.079 -7.965 1.00 . A A . 24 LYS NZ 1 1
14 14394 1 1 24 LYS O O 19.369 -12.410 -5.738 1.00 . A A . 24 LYS O 1 1
14 14395 1 1 25 ASP C C 17.382 -10.489 -4.370 1.00 . A A . 25 ASP C 1 1
14 14396 1 1 25 ASP CA C 18.105 -11.474 -3.455 1.00 . A A . 25 ASP CA 1 1
14 14397 1 1 25 ASP CB C 17.818 -11.136 -1.992 1.00 . A A . 25 ASP CB 1 1
14 14398 1 1 25 ASP CG C 18.395 -12.162 -1.037 1.00 . A A . 25 ASP CG 1 1
14 14399 1 1 25 ASP H H 20.142 -11.087 -3.026 1.00 . A A . 25 ASP H 1 1
14 14400 1 1 25 ASP HA H 17.744 -12.470 -3.663 1.00 . A A . 25 ASP HA 1 1
14 14401 1 1 25 ASP HB2 H 18.250 -10.173 -1.760 1.00 . A A . 25 ASP HB2 1 1
14 14402 1 1 25 ASP HB3 H 16.749 -11.091 -1.843 1.00 . A A . 25 ASP HB3 1 1
14 14403 1 1 25 ASP N N 19.541 -11.458 -3.707 1.00 . A A . 25 ASP N 1 1
14 14404 1 1 25 ASP O O 17.361 -9.286 -4.110 1.00 . A A . 25 ASP O 1 1
14 14405 1 1 25 ASP OD1 O 18.352 -13.366 -1.364 1.00 . A A . 25 ASP OD1 1 1
14 14406 1 1 25 ASP OD2 O 18.888 -11.761 0.039 1.00 . A A . 25 ASP OD2 1 1
14 14407 1 1 26 SER C C 14.693 -10.756 -6.695 1.00 . A A . 26 SER C 1 1
14 14408 1 1 26 SER CA C 16.072 -10.175 -6.397 1.00 . A A . 26 SER CA 1 1
14 14409 1 1 26 SER CB C 16.872 -10.041 -7.693 1.00 . A A . 26 SER CB 1 1
14 14410 1 1 26 SER H H 16.844 -11.976 -5.594 1.00 . A A . 26 SER H 1 1
14 14411 1 1 26 SER HA H 15.949 -9.196 -5.956 1.00 . A A . 26 SER HA 1 1
14 14412 1 1 26 SER HB2 H 16.338 -9.401 -8.379 1.00 . A A . 26 SER HB2 1 1
14 14413 1 1 26 SER HB3 H 17.837 -9.607 -7.474 1.00 . A A . 26 SER HB3 1 1
14 14414 1 1 26 SER HG H 17.045 -11.204 -9.260 1.00 . A A . 26 SER HG 1 1
14 14415 1 1 26 SER N N 16.791 -11.009 -5.441 1.00 . A A . 26 SER N 1 1
14 14416 1 1 26 SER O O 14.496 -11.487 -7.665 1.00 . A A . 26 SER O 1 1
14 14417 1 1 26 SER OG O 17.067 -11.304 -8.305 1.00 . A A . 26 SER OG 1 1
14 14418 1 1 27 PRO C C 11.633 -10.277 -7.188 1.00 . A A . 27 PRO C 1 1
14 14419 1 1 27 PRO CA C 12.336 -10.902 -5.989 1.00 . A A . 27 PRO CA 1 1
14 14420 1 1 27 PRO CB C 11.665 -10.462 -4.686 1.00 . A A . 27 PRO CB 1 1
14 14421 1 1 27 PRO CD C 13.878 -9.558 -4.660 1.00 . A A . 27 PRO CD 1 1
14 14422 1 1 27 PRO CG C 12.463 -9.291 -4.225 1.00 . A A . 27 PRO CG 1 1
14 14423 1 1 27 PRO HA H 12.296 -11.978 -6.070 1.00 . A A . 27 PRO HA 1 1
14 14424 1 1 27 PRO HB2 H 10.638 -10.188 -4.882 1.00 . A A . 27 PRO HB2 1 1
14 14425 1 1 27 PRO HB3 H 11.697 -11.268 -3.969 1.00 . A A . 27 PRO HB3 1 1
14 14426 1 1 27 PRO HD2 H 14.371 -8.634 -4.925 1.00 . A A . 27 PRO HD2 1 1
14 14427 1 1 27 PRO HD3 H 14.423 -10.069 -3.880 1.00 . A A . 27 PRO HD3 1 1
14 14428 1 1 27 PRO HG2 H 12.092 -8.389 -4.686 1.00 . A A . 27 PRO HG2 1 1
14 14429 1 1 27 PRO HG3 H 12.411 -9.213 -3.149 1.00 . A A . 27 PRO HG3 1 1
14 14430 1 1 27 PRO N N 13.715 -10.425 -5.839 1.00 . A A . 27 PRO N 1 1
14 14431 1 1 27 PRO O O 12.114 -9.298 -7.760 1.00 . A A . 27 PRO O 1 1
14 14432 1 1 28 ARG C C 8.314 -9.955 -8.266 1.00 . A A . 28 ARG C 1 1
14 14433 1 1 28 ARG CA C 9.725 -10.345 -8.697 1.00 . A A . 28 ARG CA 1 1
14 14434 1 1 28 ARG CB C 9.659 -11.400 -9.804 1.00 . A A . 28 ARG CB 1 1
14 14435 1 1 28 ARG CD C 11.235 -10.275 -11.406 1.00 . A A . 28 ARG CD 1 1
14 14436 1 1 28 ARG CG C 9.833 -10.828 -11.201 1.00 . A A . 28 ARG CG 1 1
14 14437 1 1 28 ARG CZ C 11.992 -11.216 -13.547 1.00 . A A . 28 ARG CZ 1 1
14 14438 1 1 28 ARG H H 10.162 -11.625 -7.069 1.00 . A A . 28 ARG H 1 1
14 14439 1 1 28 ARG HA H 10.228 -9.469 -9.077 1.00 . A A . 28 ARG HA 1 1
14 14440 1 1 28 ARG HB2 H 10.439 -12.128 -9.637 1.00 . A A . 28 ARG HB2 1 1
14 14441 1 1 28 ARG HB3 H 8.699 -11.893 -9.756 1.00 . A A . 28 ARG HB3 1 1
14 14442 1 1 28 ARG HD2 H 11.286 -9.290 -10.966 1.00 . A A . 28 ARG HD2 1 1
14 14443 1 1 28 ARG HD3 H 11.939 -10.927 -10.912 1.00 . A A . 28 ARG HD3 1 1
14 14444 1 1 28 ARG HE H 11.512 -9.303 -13.249 1.00 . A A . 28 ARG HE 1 1
14 14445 1 1 28 ARG HG2 H 9.658 -11.610 -11.925 1.00 . A A . 28 ARG HG2 1 1
14 14446 1 1 28 ARG HG3 H 9.117 -10.033 -11.346 1.00 . A A . 28 ARG HG3 1 1
14 14447 1 1 28 ARG HH11 H 11.873 -12.544 -12.030 1.00 . A A . 28 ARG HH11 1 1
14 14448 1 1 28 ARG HH12 H 12.405 -13.194 -13.544 1.00 . A A . 28 ARG HH12 1 1
14 14449 1 1 28 ARG HH21 H 12.212 -10.148 -15.249 1.00 . A A . 28 ARG HH21 1 1
14 14450 1 1 28 ARG HH22 H 12.599 -11.830 -15.374 1.00 . A A . 28 ARG HH22 1 1
14 14451 1 1 28 ARG N N 10.494 -10.847 -7.565 1.00 . A A . 28 ARG N 1 1
14 14452 1 1 28 ARG NE N 11.584 -10.180 -12.820 1.00 . A A . 28 ARG NE 1 1
14 14453 1 1 28 ARG NH1 N 12.100 -12.416 -12.994 1.00 . A A . 28 ARG NH1 1 1
14 14454 1 1 28 ARG NH2 N 12.291 -11.051 -14.829 1.00 . A A . 28 ARG NH2 1 1
14 14455 1 1 28 ARG O O 7.902 -10.224 -7.138 1.00 . A A . 28 ARG O 1 1
14 14456 1 1 29 CYS C C 5.205 -9.759 -9.634 1.00 . A A . 29 CYS C 1 1
14 14457 1 1 29 CYS CA C 6.215 -8.891 -8.888 1.00 . A A . 29 CYS CA 1 1
14 14458 1 1 29 CYS CB C 6.028 -7.423 -9.276 1.00 . A A . 29 CYS CB 1 1
14 14459 1 1 29 CYS H H 7.963 -9.134 -10.056 1.00 . A A . 29 CYS H 1 1
14 14460 1 1 29 CYS HA H 6.048 -8.998 -7.827 1.00 . A A . 29 CYS HA 1 1
14 14461 1 1 29 CYS HB2 H 6.451 -7.261 -10.256 1.00 . A A . 29 CYS HB2 1 1
14 14462 1 1 29 CYS HB3 H 4.972 -7.198 -9.304 1.00 . A A . 29 CYS HB3 1 1
14 14463 1 1 29 CYS N N 7.579 -9.319 -9.173 1.00 . A A . 29 CYS N 1 1
14 14464 1 1 29 CYS O O 5.058 -9.651 -10.852 1.00 . A A . 29 CYS O 1 1
14 14465 1 1 29 CYS SG S 6.817 -6.245 -8.133 1.00 . A A . 29 CYS SG 1 1
14 14466 1 1 30 HIS C C 2.121 -11.188 -8.948 1.00 . A A . 30 HIS C 1 1
14 14467 1 1 30 HIS CA C 3.514 -11.504 -9.484 1.00 . A A . 30 HIS CA 1 1
14 14468 1 1 30 HIS CB C 3.864 -12.964 -9.197 1.00 . A A . 30 HIS CB 1 1
14 14469 1 1 30 HIS CD2 C 3.771 -15.029 -10.764 1.00 . A A . 30 HIS CD2 1 1
14 14470 1 1 30 HIS CE1 C 4.938 -14.217 -12.433 1.00 . A A . 30 HIS CE1 1 1
14 14471 1 1 30 HIS CG C 4.136 -13.768 -10.432 1.00 . A A . 30 HIS CG 1 1
14 14472 1 1 30 HIS H H 4.673 -10.657 -7.928 1.00 . A A . 30 HIS H 1 1
14 14473 1 1 30 HIS HA H 3.519 -11.344 -10.551 1.00 . A A . 30 HIS HA 1 1
14 14474 1 1 30 HIS HB2 H 4.748 -13.000 -8.578 1.00 . A A . 30 HIS HB2 1 1
14 14475 1 1 30 HIS HB3 H 3.043 -13.428 -8.671 1.00 . A A . 30 HIS HB3 1 1
14 14476 1 1 30 HIS HD1 H 5.271 -12.398 -11.559 1.00 . A A . 30 HIS HD1 1 1
14 14477 1 1 30 HIS HD2 H 3.186 -15.708 -10.161 1.00 . A A . 30 HIS HD2 1 1
14 14478 1 1 30 HIS HE1 H 5.447 -14.122 -13.381 1.00 . A A . 30 HIS HE1 1 1
14 14479 1 1 30 HIS N N 4.511 -10.618 -8.894 1.00 . A A . 30 HIS N 1 1
14 14480 1 1 30 HIS ND1 N 4.867 -13.288 -11.497 1.00 . A A . 30 HIS ND1 1 1
14 14481 1 1 30 HIS NE2 N 4.282 -15.283 -12.014 1.00 . A A . 30 HIS NE2 1 1
14 14482 1 1 30 HIS O O 1.953 -10.746 -7.812 1.00 . A A . 30 HIS O 1 1
14 14483 1 1 31 PRO C C -0.808 -12.146 -8.366 1.00 . A A . 31 PRO C 1 1
14 14484 1 1 31 PRO CA C -0.299 -11.165 -9.416 1.00 . A A . 31 PRO CA 1 1
14 14485 1 1 31 PRO CB C -1.053 -11.353 -10.735 1.00 . A A . 31 PRO CB 1 1
14 14486 1 1 31 PRO CD C 1.226 -11.944 -11.154 1.00 . A A . 31 PRO CD 1 1
14 14487 1 1 31 PRO CG C -0.193 -12.268 -11.536 1.00 . A A . 31 PRO CG 1 1
14 14488 1 1 31 PRO HA H -0.438 -10.155 -9.061 1.00 . A A . 31 PRO HA 1 1
14 14489 1 1 31 PRO HB2 H -2.022 -11.790 -10.540 1.00 . A A . 31 PRO HB2 1 1
14 14490 1 1 31 PRO HB3 H -1.175 -10.398 -11.223 1.00 . A A . 31 PRO HB3 1 1
14 14491 1 1 31 PRO HD2 H 1.834 -12.836 -11.170 1.00 . A A . 31 PRO HD2 1 1
14 14492 1 1 31 PRO HD3 H 1.633 -11.196 -11.817 1.00 . A A . 31 PRO HD3 1 1
14 14493 1 1 31 PRO HG2 H -0.421 -13.294 -11.293 1.00 . A A . 31 PRO HG2 1 1
14 14494 1 1 31 PRO HG3 H -0.346 -12.087 -12.590 1.00 . A A . 31 PRO HG3 1 1
14 14495 1 1 31 PRO N N 1.098 -11.418 -9.785 1.00 . A A . 31 PRO N 1 1
14 14496 1 1 31 PRO O O -0.331 -13.278 -8.277 1.00 . A A . 31 PRO O 1 1
14 14497 1 1 32 LEU C C -3.019 -13.782 -7.130 1.00 . A A . 32 LEU C 1 1
14 14498 1 1 32 LEU CA C -2.355 -12.546 -6.530 1.00 . A A . 32 LEU CA 1 1
14 14499 1 1 32 LEU CB C -3.375 -11.752 -5.713 1.00 . A A . 32 LEU CB 1 1
14 14500 1 1 32 LEU CD1 C -3.875 -9.889 -4.110 1.00 . A A . 32 LEU CD1 1 1
14 14501 1 1 32 LEU CD2 C -2.192 -11.638 -3.505 1.00 . A A . 32 LEU CD2 1 1
14 14502 1 1 32 LEU CG C -2.799 -10.827 -4.639 1.00 . A A . 32 LEU CG 1 1
14 14503 1 1 32 LEU H H -2.118 -10.795 -7.694 1.00 . A A . 32 LEU H 1 1
14 14504 1 1 32 LEU HA H -1.553 -12.863 -5.880 1.00 . A A . 32 LEU HA 1 1
14 14505 1 1 32 LEU HB2 H -3.948 -11.147 -6.398 1.00 . A A . 32 LEU HB2 1 1
14 14506 1 1 32 LEU HB3 H -4.030 -12.459 -5.225 1.00 . A A . 32 LEU HB3 1 1
14 14507 1 1 32 LEU HD11 H -3.924 -9.010 -4.735 1.00 . A A . 32 LEU HD11 1 1
14 14508 1 1 32 LEU HD12 H -3.633 -9.600 -3.099 1.00 . A A . 32 LEU HD12 1 1
14 14509 1 1 32 LEU HD13 H -4.829 -10.395 -4.122 1.00 . A A . 32 LEU HD13 1 1
14 14510 1 1 32 LEU HD21 H -1.749 -10.969 -2.782 1.00 . A A . 32 LEU HD21 1 1
14 14511 1 1 32 LEU HD22 H -1.429 -12.295 -3.900 1.00 . A A . 32 LEU HD22 1 1
14 14512 1 1 32 LEU HD23 H -2.962 -12.226 -3.030 1.00 . A A . 32 LEU HD23 1 1
14 14513 1 1 32 LEU HG H -2.016 -10.222 -5.077 1.00 . A A . 32 LEU HG 1 1
14 14514 1 1 32 LEU N N -1.779 -11.706 -7.575 1.00 . A A . 32 LEU N 1 1
14 14515 1 1 32 LEU O O -3.526 -13.744 -8.250 1.00 . A A . 32 LEU O 1 1
14 14516 1 1 33 GLY C C -5.096 -15.945 -7.153 1.00 . A A . 33 GLY C 1 1
14 14517 1 1 33 GLY CA C -3.621 -16.107 -6.846 1.00 . A A . 33 GLY CA 1 1
14 14518 1 1 33 GLY H H -2.595 -14.847 -5.489 1.00 . A A . 33 GLY H 1 1
14 14519 1 1 33 GLY HA2 H -3.110 -16.426 -7.743 1.00 . A A . 33 GLY HA2 1 1
14 14520 1 1 33 GLY HA3 H -3.503 -16.867 -6.088 1.00 . A A . 33 GLY HA3 1 1
14 14521 1 1 33 GLY N N -3.014 -14.876 -6.374 1.00 . A A . 33 GLY N 1 1
14 14522 1 1 33 GLY O O -5.782 -15.134 -6.532 1.00 . A A . 33 GLY O 1 1
14 14523 1 1 34 LYS C C -7.746 -17.889 -8.009 1.00 . A A . 34 LYS C 1 1
14 14524 1 1 34 LYS CA C -6.990 -16.660 -8.505 1.00 . A A . 34 LYS CA 1 1
14 14525 1 1 34 LYS CB C -7.116 -16.551 -10.026 1.00 . A A . 34 LYS CB 1 1
14 14526 1 1 34 LYS CD C -6.885 -17.671 -12.262 1.00 . A A . 34 LYS CD 1 1
14 14527 1 1 34 LYS CE C -5.734 -18.286 -13.044 1.00 . A A . 34 LYS CE 1 1
14 14528 1 1 34 LYS CG C -6.673 -17.802 -10.763 1.00 . A A . 34 LYS CG 1 1
14 14529 1 1 34 LYS H H -4.990 -17.348 -8.574 1.00 . A A . 34 LYS H 1 1
14 14530 1 1 34 LYS HA H -7.423 -15.780 -8.052 1.00 . A A . 34 LYS HA 1 1
14 14531 1 1 34 LYS HB2 H -8.147 -16.356 -10.277 1.00 . A A . 34 LYS HB2 1 1
14 14532 1 1 34 LYS HB3 H -6.508 -15.724 -10.366 1.00 . A A . 34 LYS HB3 1 1
14 14533 1 1 34 LYS HD2 H -7.800 -18.176 -12.534 1.00 . A A . 34 LYS HD2 1 1
14 14534 1 1 34 LYS HD3 H -6.962 -16.623 -12.515 1.00 . A A . 34 LYS HD3 1 1
14 14535 1 1 34 LYS HE2 H -4.898 -18.427 -12.377 1.00 . A A . 34 LYS HE2 1 1
14 14536 1 1 34 LYS HE3 H -6.051 -19.243 -13.432 1.00 . A A . 34 LYS HE3 1 1
14 14537 1 1 34 LYS HG2 H -5.623 -17.970 -10.573 1.00 . A A . 34 LYS HG2 1 1
14 14538 1 1 34 LYS HG3 H -7.245 -18.644 -10.401 1.00 . A A . 34 LYS HG3 1 1
14 14539 1 1 34 LYS HZ1 H -5.059 -16.473 -13.830 1.00 . A A . 34 LYS HZ1 1 1
14 14540 1 1 34 LYS HZ2 H -6.082 -17.331 -14.869 1.00 . A A . 34 LYS HZ2 1 1
14 14541 1 1 34 LYS HZ3 H -4.481 -17.833 -14.653 1.00 . A A . 34 LYS HZ3 1 1
14 14542 1 1 34 LYS N N -5.586 -16.720 -8.114 1.00 . A A . 34 LYS N 1 1
14 14543 1 1 34 LYS NZ N -5.309 -17.420 -14.179 1.00 . A A . 34 LYS NZ 1 1
14 14544 1 1 34 LYS O O -7.203 -18.703 -7.260 1.00 . A A . 34 LYS O 1 1
14 14545 1 1 35 LEU C C -9.375 -20.429 -8.726 1.00 . A A . 35 LEU C 1 1
14 14546 1 1 35 LEU CA C -9.828 -19.150 -8.031 1.00 . A A . 35 LEU CA 1 1
14 14547 1 1 35 LEU CB C -11.297 -18.871 -8.357 1.00 . A A . 35 LEU CB 1 1
14 14548 1 1 35 LEU CD1 C -12.242 -20.582 -6.788 1.00 . A A . 35 LEU CD1 1 1
14 14549 1 1 35 LEU CD2 C -13.661 -19.658 -8.629 1.00 . A A . 35 LEU CD2 1 1
14 14550 1 1 35 LEU CG C -12.252 -20.057 -8.214 1.00 . A A . 35 LEU CG 1 1
14 14551 1 1 35 LEU H H -9.376 -17.338 -9.025 1.00 . A A . 35 LEU H 1 1
14 14552 1 1 35 LEU HA H -9.722 -19.278 -6.964 1.00 . A A . 35 LEU HA 1 1
14 14553 1 1 35 LEU HB2 H -11.639 -18.090 -7.695 1.00 . A A . 35 LEU HB2 1 1
14 14554 1 1 35 LEU HB3 H -11.347 -18.524 -9.379 1.00 . A A . 35 LEU HB3 1 1
14 14555 1 1 35 LEU HD11 H -11.461 -20.090 -6.227 1.00 . A A . 35 LEU HD11 1 1
14 14556 1 1 35 LEU HD12 H -12.061 -21.647 -6.797 1.00 . A A . 35 LEU HD12 1 1
14 14557 1 1 35 LEU HD13 H -13.198 -20.384 -6.325 1.00 . A A . 35 LEU HD13 1 1
14 14558 1 1 35 LEU HD21 H -13.884 -20.080 -9.597 1.00 . A A . 35 LEU HD21 1 1
14 14559 1 1 35 LEU HD22 H -13.730 -18.582 -8.680 1.00 . A A . 35 LEU HD22 1 1
14 14560 1 1 35 LEU HD23 H -14.368 -20.030 -7.902 1.00 . A A . 35 LEU HD23 1 1
14 14561 1 1 35 LEU HG H -11.924 -20.856 -8.865 1.00 . A A . 35 LEU HG 1 1
14 14562 1 1 35 LEU N N -8.998 -18.018 -8.430 1.00 . A A . 35 LEU N 1 1
14 14563 1 1 35 LEU O O -8.919 -20.399 -9.868 1.00 . A A . 35 LEU O 1 1
14 14564 1 1 36 ASN C C -7.637 -22.842 -8.971 1.00 . A A . 36 ASN C 1 1
14 14565 1 1 36 ASN CA C -9.112 -22.845 -8.580 1.00 . A A . 36 ASN CA 1 1
14 14566 1 1 36 ASN CB C -9.973 -23.187 -9.798 1.00 . A A . 36 ASN CB 1 1
14 14567 1 1 36 ASN CG C -11.345 -23.700 -9.410 1.00 . A A . 36 ASN CG 1 1
14 14568 1 1 36 ASN H H -9.877 -21.515 -7.123 1.00 . A A . 36 ASN H 1 1
14 14569 1 1 36 ASN HA H -9.269 -23.593 -7.819 1.00 . A A . 36 ASN HA 1 1
14 14570 1 1 36 ASN HB2 H -10.099 -22.301 -10.403 1.00 . A A . 36 ASN HB2 1 1
14 14571 1 1 36 ASN HB3 H -9.475 -23.948 -10.381 1.00 . A A . 36 ASN HB3 1 1
14 14572 1 1 36 ASN HD21 H -12.177 -22.672 -10.895 1.00 . A A . 36 ASN HD21 1 1
14 14573 1 1 36 ASN HD22 H -13.264 -23.596 -9.921 1.00 . A A . 36 ASN HD22 1 1
14 14574 1 1 36 ASN N N -9.506 -21.553 -8.029 1.00 . A A . 36 ASN N 1 1
14 14575 1 1 36 ASN ND2 N -12.365 -23.280 -10.150 1.00 . A A . 36 ASN ND2 1 1
14 14576 1 1 36 ASN O O -7.245 -23.464 -9.957 1.00 . A A . 36 ASN O 1 1
14 14577 1 1 36 ASN OD1 O -11.488 -24.466 -8.456 1.00 . A A . 36 ASN OD1 1 1
14 14578 1 1 37 ASN C C -4.589 -22.379 -7.196 1.00 . A A . 37 ASN C 1 1
14 14579 1 1 37 ASN CA C -5.393 -22.055 -8.453 1.00 . A A . 37 ASN CA 1 1
14 14580 1 1 37 ASN CB C -5.028 -20.658 -8.960 1.00 . A A . 37 ASN CB 1 1
14 14581 1 1 37 ASN CG C -4.781 -20.633 -10.456 1.00 . A A . 37 ASN CG 1 1
14 14582 1 1 37 ASN H H -7.196 -21.664 -7.416 1.00 . A A . 37 ASN H 1 1
14 14583 1 1 37 ASN HA H -5.153 -22.779 -9.216 1.00 . A A . 37 ASN HA 1 1
14 14584 1 1 37 ASN HB2 H -5.836 -19.978 -8.736 1.00 . A A . 37 ASN HB2 1 1
14 14585 1 1 37 ASN HB3 H -4.131 -20.323 -8.459 1.00 . A A . 37 ASN HB3 1 1
14 14586 1 1 37 ASN HD21 H -6.729 -20.828 -10.805 1.00 . A A . 37 ASN HD21 1 1
14 14587 1 1 37 ASN HD22 H -5.721 -20.727 -12.204 1.00 . A A . 37 ASN HD22 1 1
14 14588 1 1 37 ASN N N -6.825 -22.139 -8.188 1.00 . A A . 37 ASN N 1 1
14 14589 1 1 37 ASN ND2 N -5.852 -20.740 -11.233 1.00 . A A . 37 ASN ND2 1 1
14 14590 1 1 37 ASN O O -5.087 -22.304 -6.073 1.00 . A A . 37 ASN O 1 1
14 14591 1 1 37 ASN OD1 O -3.641 -20.518 -10.906 1.00 . A A . 37 ASN OD1 1 1
14 14592 1 1 38 PRO C C -2.038 -21.872 -5.445 1.00 . A A . 38 PRO C 1 1
14 14593 1 1 38 PRO CA C -2.412 -23.088 -6.284 1.00 . A A . 38 PRO CA 1 1
14 14594 1 1 38 PRO CB C -1.178 -23.650 -6.994 1.00 . A A . 38 PRO CB 1 1
14 14595 1 1 38 PRO CD C -2.653 -22.857 -8.701 1.00 . A A . 38 PRO CD 1 1
14 14596 1 1 38 PRO CG C -1.201 -23.025 -8.346 1.00 . A A . 38 PRO CG 1 1
14 14597 1 1 38 PRO HA H -2.839 -23.847 -5.645 1.00 . A A . 38 PRO HA 1 1
14 14598 1 1 38 PRO HB2 H -0.288 -23.374 -6.445 1.00 . A A . 38 PRO HB2 1 1
14 14599 1 1 38 PRO HB3 H -1.252 -24.726 -7.055 1.00 . A A . 38 PRO HB3 1 1
14 14600 1 1 38 PRO HD2 H -2.798 -21.960 -9.283 1.00 . A A . 38 PRO HD2 1 1
14 14601 1 1 38 PRO HD3 H -3.011 -23.721 -9.241 1.00 . A A . 38 PRO HD3 1 1
14 14602 1 1 38 PRO HG2 H -0.710 -22.064 -8.315 1.00 . A A . 38 PRO HG2 1 1
14 14603 1 1 38 PRO HG3 H -0.714 -23.674 -9.058 1.00 . A A . 38 PRO HG3 1 1
14 14604 1 1 38 PRO N N -3.313 -22.747 -7.390 1.00 . A A . 38 PRO N 1 1
14 14605 1 1 38 PRO O O -1.772 -20.794 -5.980 1.00 . A A . 38 PRO O 1 1
14 14606 1 1 39 CYS C C -0.960 -21.504 -1.977 1.00 . A A . 39 CYS C 1 1
14 14607 1 1 39 CYS CA C -1.673 -20.967 -3.215 1.00 . A A . 39 CYS CA 1 1
14 14608 1 1 39 CYS CB C -2.932 -20.203 -2.801 1.00 . A A . 39 CYS CB 1 1
14 14609 1 1 39 CYS H H -2.237 -22.933 -3.762 1.00 . A A . 39 CYS H 1 1
14 14610 1 1 39 CYS HA H -1.008 -20.293 -3.734 1.00 . A A . 39 CYS HA 1 1
14 14611 1 1 39 CYS HB2 H -2.642 -19.288 -2.306 1.00 . A A . 39 CYS HB2 1 1
14 14612 1 1 39 CYS HB3 H -3.505 -19.962 -3.684 1.00 . A A . 39 CYS HB3 1 1
14 14613 1 1 39 CYS N N -2.016 -22.050 -4.129 1.00 . A A . 39 CYS N 1 1
14 14614 1 1 39 CYS O O -0.894 -22.715 -1.765 1.00 . A A . 39 CYS O 1 1
14 14615 1 1 39 CYS SG S -4.021 -21.124 -1.667 1.00 . A A . 39 CYS SG 1 1
14 14616 1 1 40 GLU C C -0.255 -20.209 1.256 1.00 . A A . 40 GLU C 1 1
14 14617 1 1 40 GLU CA C 0.276 -20.980 0.052 1.00 . A A . 40 GLU CA 1 1
14 14618 1 1 40 GLU CB C 1.778 -20.730 -0.105 1.00 . A A . 40 GLU CB 1 1
14 14619 1 1 40 GLU CD C 4.068 -21.785 0.053 1.00 . A A . 40 GLU CD 1 1
14 14620 1 1 40 GLU CG C 2.643 -21.780 0.571 1.00 . A A . 40 GLU CG 1 1
14 14621 1 1 40 GLU H H -0.517 -19.646 -1.388 1.00 . A A . 40 GLU H 1 1
14 14622 1 1 40 GLU HA H 0.111 -22.034 0.213 1.00 . A A . 40 GLU HA 1 1
14 14623 1 1 40 GLU HB2 H 2.021 -20.717 -1.157 1.00 . A A . 40 GLU HB2 1 1
14 14624 1 1 40 GLU HB3 H 2.016 -19.768 0.323 1.00 . A A . 40 GLU HB3 1 1
14 14625 1 1 40 GLU HG2 H 2.663 -21.583 1.632 1.00 . A A . 40 GLU HG2 1 1
14 14626 1 1 40 GLU HG3 H 2.208 -22.754 0.396 1.00 . A A . 40 GLU HG3 1 1
14 14627 1 1 40 GLU N N -0.431 -20.596 -1.164 1.00 . A A . 40 GLU N 1 1
14 14628 1 1 40 GLU O O -0.651 -19.049 1.140 1.00 . A A . 40 GLU O 1 1
14 14629 1 1 40 GLU OE1 O 4.257 -21.997 -1.162 1.00 . A A . 40 GLU OE1 1 1
14 14630 1 1 40 GLU OE2 O 4.994 -21.574 0.864 1.00 . A A . 40 GLU OE2 1 1
14 14631 1 1 41 VAL C C -0.033 -18.917 3.902 1.00 . A A . 41 VAL C 1 1
14 14632 1 1 41 VAL CA C -0.745 -20.240 3.641 1.00 . A A . 41 VAL CA 1 1
14 14633 1 1 41 VAL CB C -0.546 -21.165 4.855 1.00 . A A . 41 VAL CB 1 1
14 14634 1 1 41 VAL CG1 C -1.085 -20.512 6.119 1.00 . A A . 41 VAL CG1 1 1
14 14635 1 1 41 VAL CG2 C -1.217 -22.510 4.615 1.00 . A A . 41 VAL CG2 1 1
14 14636 1 1 41 VAL H H 0.065 -21.785 2.443 1.00 . A A . 41 VAL H 1 1
14 14637 1 1 41 VAL HA H -1.803 -20.052 3.527 1.00 . A A . 41 VAL HA 1 1
14 14638 1 1 41 VAL HB H 0.512 -21.333 4.986 1.00 . A A . 41 VAL HB 1 1
14 14639 1 1 41 VAL HG11 H -0.869 -21.141 6.970 1.00 . A A . 41 VAL HG11 1 1
14 14640 1 1 41 VAL HG12 H -0.614 -19.548 6.254 1.00 . A A . 41 VAL HG12 1 1
14 14641 1 1 41 VAL HG13 H -2.153 -20.381 6.030 1.00 . A A . 41 VAL HG13 1 1
14 14642 1 1 41 VAL HG21 H -2.173 -22.354 4.138 1.00 . A A . 41 VAL HG21 1 1
14 14643 1 1 41 VAL HG22 H -0.590 -23.116 3.977 1.00 . A A . 41 VAL HG22 1 1
14 14644 1 1 41 VAL HG23 H -1.363 -23.014 5.558 1.00 . A A . 41 VAL HG23 1 1
14 14645 1 1 41 VAL N N -0.263 -20.863 2.414 1.00 . A A . 41 VAL N 1 1
14 14646 1 1 41 VAL O O -0.642 -17.850 3.834 1.00 . A A . 41 VAL O 1 1
14 14647 1 1 42 GLU C C 3.438 -17.916 3.841 1.00 . A A . 42 GLU C 1 1
14 14648 1 1 42 GLU CA C 2.055 -17.804 4.473 1.00 . A A . 42 GLU CA 1 1
14 14649 1 1 42 GLU CB C 2.188 -17.587 5.982 1.00 . A A . 42 GLU CB 1 1
14 14650 1 1 42 GLU CD C 0.802 -15.561 6.577 1.00 . A A . 42 GLU CD 1 1
14 14651 1 1 42 GLU CG C 0.918 -17.071 6.638 1.00 . A A . 42 GLU CG 1 1
14 14652 1 1 42 GLU H H 1.688 -19.876 4.240 1.00 . A A . 42 GLU H 1 1
14 14653 1 1 42 GLU HA H 1.542 -16.958 4.041 1.00 . A A . 42 GLU HA 1 1
14 14654 1 1 42 GLU HB2 H 2.454 -18.525 6.447 1.00 . A A . 42 GLU HB2 1 1
14 14655 1 1 42 GLU HB3 H 2.977 -16.871 6.162 1.00 . A A . 42 GLU HB3 1 1
14 14656 1 1 42 GLU HG2 H 0.067 -17.503 6.133 1.00 . A A . 42 GLU HG2 1 1
14 14657 1 1 42 GLU HG3 H 0.913 -17.377 7.674 1.00 . A A . 42 GLU HG3 1 1
14 14658 1 1 42 GLU N N 1.260 -18.996 4.201 1.00 . A A . 42 GLU N 1 1
14 14659 1 1 42 GLU O O 3.940 -19.009 3.574 1.00 . A A . 42 GLU O 1 1
14 14660 1 1 42 GLU OE1 O 0.505 -15.032 5.485 1.00 . A A . 42 GLU OE1 1 1
14 14661 1 1 42 GLU OE2 O 1.008 -14.907 7.621 1.00 . A A . 42 GLU OE2 1 1
14 14662 1 1 43 PRO C C 6.491 -17.207 3.930 1.00 . A A . 43 PRO C 1 1
14 14663 1 1 43 PRO CA C 5.405 -16.701 2.988 1.00 . A A . 43 PRO CA 1 1
14 14664 1 1 43 PRO CB C 5.598 -15.210 2.700 1.00 . A A . 43 PRO CB 1 1
14 14665 1 1 43 PRO CD C 3.533 -15.420 3.884 1.00 . A A . 43 PRO CD 1 1
14 14666 1 1 43 PRO CG C 4.718 -14.517 3.681 1.00 . A A . 43 PRO CG 1 1
14 14667 1 1 43 PRO HA H 5.446 -17.257 2.062 1.00 . A A . 43 PRO HA 1 1
14 14668 1 1 43 PRO HB2 H 6.636 -14.945 2.843 1.00 . A A . 43 PRO HB2 1 1
14 14669 1 1 43 PRO HB3 H 5.302 -14.994 1.684 1.00 . A A . 43 PRO HB3 1 1
14 14670 1 1 43 PRO HD2 H 3.182 -15.360 4.904 1.00 . A A . 43 PRO HD2 1 1
14 14671 1 1 43 PRO HD3 H 2.741 -15.165 3.196 1.00 . A A . 43 PRO HD3 1 1
14 14672 1 1 43 PRO HG2 H 5.246 -14.376 4.612 1.00 . A A . 43 PRO HG2 1 1
14 14673 1 1 43 PRO HG3 H 4.399 -13.566 3.281 1.00 . A A . 43 PRO HG3 1 1
14 14674 1 1 43 PRO N N 4.071 -16.760 3.593 1.00 . A A . 43 PRO N 1 1
14 14675 1 1 43 PRO O O 6.200 -17.763 4.988 1.00 . A A . 43 PRO O 1 1
14 14676 1 1 44 ASN C C 9.099 -16.503 5.528 1.00 . A A . 44 ASN C 1 1
14 14677 1 1 44 ASN CA C 8.877 -17.446 4.350 1.00 . A A . 44 ASN CA 1 1
14 14678 1 1 44 ASN CB C 10.145 -17.520 3.497 1.00 . A A . 44 ASN CB 1 1
14 14679 1 1 44 ASN CG C 9.854 -17.913 2.061 1.00 . A A . 44 ASN CG 1 1
14 14680 1 1 44 ASN H H 7.916 -16.560 2.685 1.00 . A A . 44 ASN H 1 1
14 14681 1 1 44 ASN HA H 8.652 -18.432 4.730 1.00 . A A . 44 ASN HA 1 1
14 14682 1 1 44 ASN HB2 H 10.627 -16.553 3.494 1.00 . A A . 44 ASN HB2 1 1
14 14683 1 1 44 ASN HB3 H 10.817 -18.251 3.922 1.00 . A A . 44 ASN HB3 1 1
14 14684 1 1 44 ASN HD21 H 11.246 -16.653 1.408 1.00 . A A . 44 ASN HD21 1 1
14 14685 1 1 44 ASN HD22 H 10.408 -17.543 0.188 1.00 . A A . 44 ASN HD22 1 1
14 14686 1 1 44 ASN N N 7.747 -17.010 3.539 1.00 . A A . 44 ASN N 1 1
14 14687 1 1 44 ASN ND2 N 10.576 -17.309 1.125 1.00 . A A . 44 ASN ND2 1 1
14 14688 1 1 44 ASN O O 8.265 -15.642 5.811 1.00 . A A . 44 ASN O 1 1
14 14689 1 1 44 ASN OD1 O 8.990 -18.750 1.798 1.00 . A A . 44 ASN OD1 1 1
14 14690 1 1 45 GLU C C 10.779 -14.387 6.931 1.00 . A A . 45 GLU C 1 1
14 14691 1 1 45 GLU CA C 10.556 -15.835 7.359 1.00 . A A . 45 GLU CA 1 1
14 14692 1 1 45 GLU CB C 11.804 -16.367 8.065 1.00 . A A . 45 GLU CB 1 1
14 14693 1 1 45 GLU CD C 14.311 -16.676 8.004 1.00 . A A . 45 GLU CD 1 1
14 14694 1 1 45 GLU CG C 13.088 -16.140 7.284 1.00 . A A . 45 GLU CG 1 1
14 14695 1 1 45 GLU H H 10.851 -17.375 5.937 1.00 . A A . 45 GLU H 1 1
14 14696 1 1 45 GLU HA H 9.723 -15.870 8.045 1.00 . A A . 45 GLU HA 1 1
14 14697 1 1 45 GLU HB2 H 11.898 -15.878 9.023 1.00 . A A . 45 GLU HB2 1 1
14 14698 1 1 45 GLU HB3 H 11.687 -17.430 8.223 1.00 . A A . 45 GLU HB3 1 1
14 14699 1 1 45 GLU HG2 H 13.007 -16.637 6.329 1.00 . A A . 45 GLU HG2 1 1
14 14700 1 1 45 GLU HG3 H 13.217 -15.080 7.128 1.00 . A A . 45 GLU HG3 1 1
14 14701 1 1 45 GLU N N 10.226 -16.672 6.211 1.00 . A A . 45 GLU N 1 1
14 14702 1 1 45 GLU O O 10.748 -13.473 7.753 1.00 . A A . 45 GLU O 1 1
14 14703 1 1 45 GLU OE1 O 14.582 -17.889 7.893 1.00 . A A . 45 GLU OE1 1 1
14 14704 1 1 45 GLU OE2 O 14.996 -15.879 8.680 1.00 . A A . 45 GLU OE2 1 1
14 14705 1 1 46 ASN C C 9.947 -12.263 4.533 1.00 . A A . 46 ASN C 1 1
14 14706 1 1 46 ASN CA C 11.236 -12.852 5.098 1.00 . A A . 46 ASN CA 1 1
14 14707 1 1 46 ASN CB C 12.310 -12.896 4.009 1.00 . A A . 46 ASN CB 1 1
14 14708 1 1 46 ASN CG C 13.712 -12.773 4.575 1.00 . A A . 46 ASN CG 1 1
14 14709 1 1 46 ASN H H 11.020 -14.956 5.029 1.00 . A A . 46 ASN H 1 1
14 14710 1 1 46 ASN HA H 11.581 -12.224 5.905 1.00 . A A . 46 ASN HA 1 1
14 14711 1 1 46 ASN HB2 H 12.238 -13.835 3.479 1.00 . A A . 46 ASN HB2 1 1
14 14712 1 1 46 ASN HB3 H 12.148 -12.083 3.318 1.00 . A A . 46 ASN HB3 1 1
14 14713 1 1 46 ASN HD21 H 13.904 -14.753 4.596 1.00 . A A . 46 ASN HD21 1 1
14 14714 1 1 46 ASN HD22 H 15.268 -13.859 5.169 1.00 . A A . 46 ASN HD22 1 1
14 14715 1 1 46 ASN N N 11.006 -14.188 5.637 1.00 . A A . 46 ASN N 1 1
14 14716 1 1 46 ASN ND2 N 14.360 -13.910 4.802 1.00 . A A . 46 ASN ND2 1 1
14 14717 1 1 46 ASN O O 9.765 -11.047 4.510 1.00 . A A . 46 ASN O 1 1
14 14718 1 1 46 ASN OD1 O 14.207 -11.669 4.803 1.00 . A A . 46 ASN OD1 1 1
14 14719 1 1 47 GLY C C 7.767 -12.770 2.004 1.00 . A A . 47 GLY C 1 1
14 14720 1 1 47 GLY CA C 7.794 -12.686 3.518 1.00 . A A . 47 GLY CA 1 1
14 14721 1 1 47 GLY H H 9.254 -14.096 4.120 1.00 . A A . 47 GLY H 1 1
14 14722 1 1 47 GLY HA2 H 6.997 -13.297 3.915 1.00 . A A . 47 GLY HA2 1 1
14 14723 1 1 47 GLY HA3 H 7.628 -11.660 3.812 1.00 . A A . 47 GLY HA3 1 1
14 14724 1 1 47 GLY N N 9.054 -13.138 4.076 1.00 . A A . 47 GLY N 1 1
14 14725 1 1 47 GLY O O 7.121 -11.957 1.343 1.00 . A A . 47 GLY O 1 1
14 14726 1 1 48 ILE C C 7.994 -15.310 -0.388 1.00 . A A . 48 ILE C 1 1
14 14727 1 1 48 ILE CA C 8.527 -13.939 0.010 1.00 . A A . 48 ILE CA 1 1
14 14728 1 1 48 ILE CB C 9.963 -13.783 -0.522 1.00 . A A . 48 ILE CB 1 1
14 14729 1 1 48 ILE CD1 C 12.028 -12.297 -0.426 1.00 . A A . 48 ILE CD1 1 1
14 14730 1 1 48 ILE CG1 C 10.602 -12.509 0.033 1.00 . A A . 48 ILE CG1 1 1
14 14731 1 1 48 ILE CG2 C 9.965 -13.763 -2.044 1.00 . A A . 48 ILE CG2 1 1
14 14732 1 1 48 ILE H H 8.966 -14.369 2.036 1.00 . A A . 48 ILE H 1 1
14 14733 1 1 48 ILE HA H 7.911 -13.177 -0.447 1.00 . A A . 48 ILE HA 1 1
14 14734 1 1 48 ILE HB H 10.538 -14.637 -0.198 1.00 . A A . 48 ILE HB 1 1
14 14735 1 1 48 ILE HD11 H 12.050 -11.540 -1.195 1.00 . A A . 48 ILE HD11 1 1
14 14736 1 1 48 ILE HD12 H 12.634 -11.981 0.410 1.00 . A A . 48 ILE HD12 1 1
14 14737 1 1 48 ILE HD13 H 12.418 -13.224 -0.823 1.00 . A A . 48 ILE HD13 1 1
14 14738 1 1 48 ILE HG12 H 10.023 -11.656 -0.284 1.00 . A A . 48 ILE HG12 1 1
14 14739 1 1 48 ILE HG13 H 10.604 -12.557 1.112 1.00 . A A . 48 ILE HG13 1 1
14 14740 1 1 48 ILE HG21 H 10.977 -13.649 -2.402 1.00 . A A . 48 ILE HG21 1 1
14 14741 1 1 48 ILE HG22 H 9.553 -14.690 -2.416 1.00 . A A . 48 ILE HG22 1 1
14 14742 1 1 48 ILE HG23 H 9.365 -12.936 -2.393 1.00 . A A . 48 ILE HG23 1 1
14 14743 1 1 48 ILE N N 8.472 -13.753 1.455 1.00 . A A . 48 ILE N 1 1
14 14744 1 1 48 ILE O O 8.151 -16.286 0.346 1.00 . A A . 48 ILE O 1 1
14 14745 1 1 49 TYR C C 7.716 -17.246 -3.115 1.00 . A A . 49 TYR C 1 1
14 14746 1 1 49 TYR CA C 6.809 -16.630 -2.054 1.00 . A A . 49 TYR CA 1 1
14 14747 1 1 49 TYR CB C 5.412 -16.398 -2.632 1.00 . A A . 49 TYR CB 1 1
14 14748 1 1 49 TYR CD1 C 4.238 -14.982 -0.903 1.00 . A A . 49 TYR CD1 1 1
14 14749 1 1 49 TYR CD2 C 3.452 -17.204 -1.261 1.00 . A A . 49 TYR CD2 1 1
14 14750 1 1 49 TYR CE1 C 3.266 -14.789 0.061 1.00 . A A . 49 TYR CE1 1 1
14 14751 1 1 49 TYR CE2 C 2.476 -17.019 -0.300 1.00 . A A . 49 TYR CE2 1 1
14 14752 1 1 49 TYR CG C 4.347 -16.190 -1.580 1.00 . A A . 49 TYR CG 1 1
14 14753 1 1 49 TYR CZ C 2.388 -15.810 0.358 1.00 . A A . 49 TYR CZ 1 1
14 14754 1 1 49 TYR H H 7.272 -14.566 -2.097 1.00 . A A . 49 TYR H 1 1
14 14755 1 1 49 TYR HA H 6.733 -17.314 -1.221 1.00 . A A . 49 TYR HA 1 1
14 14756 1 1 49 TYR HB2 H 5.432 -15.520 -3.260 1.00 . A A . 49 TYR HB2 1 1
14 14757 1 1 49 TYR HB3 H 5.129 -17.254 -3.228 1.00 . A A . 49 TYR HB3 1 1
14 14758 1 1 49 TYR HD1 H 4.927 -14.185 -1.138 1.00 . A A . 49 TYR HD1 1 1
14 14759 1 1 49 TYR HD2 H 3.524 -18.150 -1.777 1.00 . A A . 49 TYR HD2 1 1
14 14760 1 1 49 TYR HE1 H 3.196 -13.842 0.576 1.00 . A A . 49 TYR HE1 1 1
14 14761 1 1 49 TYR HE2 H 1.788 -17.818 -0.066 1.00 . A A . 49 TYR HE2 1 1
14 14762 1 1 49 TYR HH H 1.252 -16.451 1.770 1.00 . A A . 49 TYR HH 1 1
14 14763 1 1 49 TYR N N 7.366 -15.378 -1.557 1.00 . A A . 49 TYR N 1 1
14 14764 1 1 49 TYR O O 8.795 -16.729 -3.401 1.00 . A A . 49 TYR O 1 1
14 14765 1 1 49 TYR OH O 1.419 -15.622 1.317 1.00 . A A . 49 TYR OH 1 1
14 14766 1 1 50 SER C C 7.598 -18.606 -6.118 1.00 . A A . 50 SER C 1 1
14 14767 1 1 50 SER CA C 8.037 -19.044 -4.724 1.00 . A A . 50 SER CA 1 1
14 14768 1 1 50 SER CB C 7.879 -20.559 -4.580 1.00 . A A . 50 SER CB 1 1
14 14769 1 1 50 SER H H 6.398 -18.718 -3.426 1.00 . A A . 50 SER H 1 1
14 14770 1 1 50 SER HA H 9.077 -18.785 -4.589 1.00 . A A . 50 SER HA 1 1
14 14771 1 1 50 SER HB2 H 7.000 -20.772 -3.991 1.00 . A A . 50 SER HB2 1 1
14 14772 1 1 50 SER HB3 H 7.772 -21.002 -5.560 1.00 . A A . 50 SER HB3 1 1
14 14773 1 1 50 SER HG H 9.777 -21.038 -4.506 1.00 . A A . 50 SER HG 1 1
14 14774 1 1 50 SER N N 7.266 -18.354 -3.696 1.00 . A A . 50 SER N 1 1
14 14775 1 1 50 SER O O 8.276 -17.815 -6.774 1.00 . A A . 50 SER O 1 1
14 14776 1 1 50 SER OG O 9.007 -21.130 -3.940 1.00 . A A . 50 SER OG 1 1
14 14777 1 1 51 GLN C C 4.522 -18.215 -7.769 1.00 . A A . 51 GLN C 1 1
14 14778 1 1 51 GLN CA C 5.929 -18.791 -7.880 1.00 . A A . 51 GLN CA 1 1
14 14779 1 1 51 GLN CB C 5.918 -20.027 -8.780 1.00 . A A . 51 GLN CB 1 1
14 14780 1 1 51 GLN CD C 7.224 -22.092 -9.425 1.00 . A A . 51 GLN CD 1 1
14 14781 1 1 51 GLN CG C 7.293 -20.643 -8.985 1.00 . A A . 51 GLN CG 1 1
14 14782 1 1 51 GLN H H 5.965 -19.752 -5.995 1.00 . A A . 51 GLN H 1 1
14 14783 1 1 51 GLN HA H 6.577 -18.044 -8.317 1.00 . A A . 51 GLN HA 1 1
14 14784 1 1 51 GLN HB2 H 5.276 -20.774 -8.338 1.00 . A A . 51 GLN HB2 1 1
14 14785 1 1 51 GLN HB3 H 5.524 -19.750 -9.747 1.00 . A A . 51 GLN HB3 1 1
14 14786 1 1 51 GLN HE21 H 6.622 -21.539 -11.238 1.00 . A A . 51 GLN HE21 1 1
14 14787 1 1 51 GLN HE22 H 6.784 -23.240 -10.988 1.00 . A A . 51 GLN HE22 1 1
14 14788 1 1 51 GLN HG2 H 7.817 -20.078 -9.742 1.00 . A A . 51 GLN HG2 1 1
14 14789 1 1 51 GLN HG3 H 7.839 -20.590 -8.055 1.00 . A A . 51 GLN HG3 1 1
14 14790 1 1 51 GLN N N 6.460 -19.127 -6.564 1.00 . A A . 51 GLN N 1 1
14 14791 1 1 51 GLN NE2 N 6.837 -22.313 -10.676 1.00 . A A . 51 GLN NE2 1 1
14 14792 1 1 51 GLN O O 4.269 -17.082 -8.184 1.00 . A A . 51 GLN O 1 1
14 14793 1 1 51 GLN OE1 O 7.513 -23.003 -8.649 1.00 . A A . 51 GLN OE1 1 1
14 14794 1 1 52 HIS C C 2.095 -17.600 -5.871 1.00 . A A . 52 HIS C 1 1
14 14795 1 1 52 HIS CA C 2.225 -18.568 -7.042 1.00 . A A . 52 HIS CA 1 1
14 14796 1 1 52 HIS CB C 1.314 -19.776 -6.826 1.00 . A A . 52 HIS CB 1 1
14 14797 1 1 52 HIS CD2 C 1.598 -20.911 -9.141 1.00 . A A . 52 HIS CD2 1 1
14 14798 1 1 52 HIS CE1 C 1.998 -22.953 -8.451 1.00 . A A . 52 HIS CE1 1 1
14 14799 1 1 52 HIS CG C 1.564 -20.897 -7.788 1.00 . A A . 52 HIS CG 1 1
14 14800 1 1 52 HIS H H 3.872 -19.892 -6.897 1.00 . A A . 52 HIS H 1 1
14 14801 1 1 52 HIS HA H 1.926 -18.061 -7.947 1.00 . A A . 52 HIS HA 1 1
14 14802 1 1 52 HIS HB2 H 1.465 -20.159 -5.827 1.00 . A A . 52 HIS HB2 1 1
14 14803 1 1 52 HIS HB3 H 0.284 -19.468 -6.935 1.00 . A A . 52 HIS HB3 1 1
14 14804 1 1 52 HIS HD1 H 1.861 -22.505 -6.459 1.00 . A A . 52 HIS HD1 1 1
14 14805 1 1 52 HIS HD2 H 1.440 -20.064 -9.796 1.00 . A A . 52 HIS HD2 1 1
14 14806 1 1 52 HIS HE1 H 2.212 -24.011 -8.442 1.00 . A A . 52 HIS HE1 1 1
14 14807 1 1 52 HIS N N 3.608 -19.001 -7.208 1.00 . A A . 52 HIS N 1 1
14 14808 1 1 52 HIS ND1 N 1.818 -22.191 -7.387 1.00 . A A . 52 HIS ND1 1 1
14 14809 1 1 52 HIS NE2 N 1.869 -22.200 -9.528 1.00 . A A . 52 HIS NE2 1 1
14 14810 1 1 52 HIS O O 2.919 -17.604 -4.955 1.00 . A A . 52 HIS O 1 1
14 14811 1 1 53 CYS C C -0.359 -16.222 -3.974 1.00 . A A . 53 CYS C 1 1
14 14812 1 1 53 CYS CA C 0.819 -15.798 -4.848 1.00 . A A . 53 CYS CA 1 1
14 14813 1 1 53 CYS CB C 0.551 -14.416 -5.449 1.00 . A A . 53 CYS CB 1 1
14 14814 1 1 53 CYS H H 0.434 -16.817 -6.662 1.00 . A A . 53 CYS H 1 1
14 14815 1 1 53 CYS HA H 1.706 -15.749 -4.235 1.00 . A A . 53 CYS HA 1 1
14 14816 1 1 53 CYS HB2 H 0.030 -14.536 -6.388 1.00 . A A . 53 CYS HB2 1 1
14 14817 1 1 53 CYS HB3 H -0.068 -13.850 -4.769 1.00 . A A . 53 CYS HB3 1 1
14 14818 1 1 53 CYS N N 1.056 -16.773 -5.906 1.00 . A A . 53 CYS N 1 1
14 14819 1 1 53 CYS O O -1.195 -17.035 -4.367 1.00 . A A . 53 CYS O 1 1
14 14820 1 1 53 CYS SG S 2.056 -13.443 -5.771 1.00 . A A . 53 CYS SG 1 1
14 14821 1 1 54 PRO C C -2.845 -15.398 -2.248 1.00 . A A . 54 PRO C 1 1
14 14822 1 1 54 PRO CA C -1.498 -15.958 -1.803 1.00 . A A . 54 PRO CA 1 1
14 14823 1 1 54 PRO CB C -1.030 -15.272 -0.519 1.00 . A A . 54 PRO CB 1 1
14 14824 1 1 54 PRO CD C 0.536 -14.678 -2.225 1.00 . A A . 54 PRO CD 1 1
14 14825 1 1 54 PRO CG C -0.138 -14.171 -0.980 1.00 . A A . 54 PRO CG 1 1
14 14826 1 1 54 PRO HA H -1.588 -17.021 -1.634 1.00 . A A . 54 PRO HA 1 1
14 14827 1 1 54 PRO HB2 H -1.886 -14.888 0.020 1.00 . A A . 54 PRO HB2 1 1
14 14828 1 1 54 PRO HB3 H -0.497 -15.979 0.099 1.00 . A A . 54 PRO HB3 1 1
14 14829 1 1 54 PRO HD2 H 0.694 -13.870 -2.924 1.00 . A A . 54 PRO HD2 1 1
14 14830 1 1 54 PRO HD3 H 1.473 -15.156 -1.978 1.00 . A A . 54 PRO HD3 1 1
14 14831 1 1 54 PRO HG2 H -0.724 -13.292 -1.201 1.00 . A A . 54 PRO HG2 1 1
14 14832 1 1 54 PRO HG3 H 0.597 -13.952 -0.219 1.00 . A A . 54 PRO HG3 1 1
14 14833 1 1 54 PRO N N -0.427 -15.656 -2.759 1.00 . A A . 54 PRO N 1 1
14 14834 1 1 54 PRO O O -2.919 -14.592 -3.175 1.00 . A A . 54 PRO O 1 1
14 14835 1 1 55 CYS C C -5.463 -13.933 -1.447 1.00 . A A . 55 CYS C 1 1
14 14836 1 1 55 CYS CA C -5.254 -15.374 -1.904 1.00 . A A . 55 CYS CA 1 1
14 14837 1 1 55 CYS CB C -6.296 -16.284 -1.249 1.00 . A A . 55 CYS CB 1 1
14 14838 1 1 55 CYS H H -3.785 -16.475 -0.849 1.00 . A A . 55 CYS H 1 1
14 14839 1 1 55 CYS HA H -5.371 -15.420 -2.975 1.00 . A A . 55 CYS HA 1 1
14 14840 1 1 55 CYS HB2 H -6.082 -16.363 -0.194 1.00 . A A . 55 CYS HB2 1 1
14 14841 1 1 55 CYS HB3 H -7.275 -15.849 -1.381 1.00 . A A . 55 CYS HB3 1 1
14 14842 1 1 55 CYS N N -3.908 -15.831 -1.579 1.00 . A A . 55 CYS N 1 1
14 14843 1 1 55 CYS O O -5.255 -13.603 -0.280 1.00 . A A . 55 CYS O 1 1
14 14844 1 1 55 CYS SG S -6.342 -17.972 -1.932 1.00 . A A . 55 CYS SG 1 1
14 14845 1 1 56 GLY C C -7.160 -11.047 -2.940 1.00 . A A . 56 GLY C 1 1
14 14846 1 1 56 GLY CA C -6.109 -11.682 -2.053 1.00 . A A . 56 GLY CA 1 1
14 14847 1 1 56 GLY H H -6.029 -13.397 -3.292 1.00 . A A . 56 GLY H 1 1
14 14848 1 1 56 GLY HA2 H -6.431 -11.612 -1.024 1.00 . A A . 56 GLY HA2 1 1
14 14849 1 1 56 GLY HA3 H -5.182 -11.140 -2.167 1.00 . A A . 56 GLY HA3 1 1
14 14850 1 1 56 GLY N N -5.878 -13.078 -2.378 1.00 . A A . 56 GLY N 1 1
14 14851 1 1 56 GLY O O -7.250 -9.823 -3.027 1.00 . A A . 56 GLY O 1 1
14 14852 1 1 57 GLU C C -10.364 -11.964 -4.095 1.00 . A A . 57 GLU C 1 1
14 14853 1 1 57 GLU CA C -9.005 -11.392 -4.490 1.00 . A A . 57 GLU CA 1 1
14 14854 1 1 57 GLU CB C -8.688 -11.758 -5.941 1.00 . A A . 57 GLU CB 1 1
14 14855 1 1 57 GLU CD C -8.675 -13.570 -7.701 1.00 . A A . 57 GLU CD 1 1
14 14856 1 1 57 GLU CG C -8.755 -13.249 -6.221 1.00 . A A . 57 GLU CG 1 1
14 14857 1 1 57 GLU H H -7.836 -12.847 -3.491 1.00 . A A . 57 GLU H 1 1
14 14858 1 1 57 GLU HA H -9.041 -10.316 -4.399 1.00 . A A . 57 GLU HA 1 1
14 14859 1 1 57 GLU HB2 H -9.393 -11.259 -6.588 1.00 . A A . 57 GLU HB2 1 1
14 14860 1 1 57 GLU HB3 H -7.692 -11.414 -6.176 1.00 . A A . 57 GLU HB3 1 1
14 14861 1 1 57 GLU HG2 H -7.932 -13.735 -5.719 1.00 . A A . 57 GLU HG2 1 1
14 14862 1 1 57 GLU HG3 H -9.688 -13.634 -5.835 1.00 . A A . 57 GLU HG3 1 1
14 14863 1 1 57 GLU N N -7.957 -11.881 -3.602 1.00 . A A . 57 GLU N 1 1
14 14864 1 1 57 GLU O O -11.229 -12.179 -4.943 1.00 . A A . 57 GLU O 1 1
14 14865 1 1 57 GLU OE1 O -7.761 -13.046 -8.372 1.00 . A A . 57 GLU OE1 1 1
14 14866 1 1 57 GLU OE2 O -9.525 -14.344 -8.188 1.00 . A A . 57 GLU OE2 1 1
14 14867 1 1 58 GLY C C -11.782 -14.270 -2.246 1.00 . A A . 58 GLY C 1 1
14 14868 1 1 58 GLY CA C -11.796 -12.755 -2.315 1.00 . A A . 58 GLY CA 1 1
14 14869 1 1 58 GLY H H -9.816 -12.018 -2.170 1.00 . A A . 58 GLY H 1 1
14 14870 1 1 58 GLY HA2 H -11.990 -12.362 -1.329 1.00 . A A . 58 GLY HA2 1 1
14 14871 1 1 58 GLY HA3 H -12.592 -12.445 -2.978 1.00 . A A . 58 GLY HA3 1 1
14 14872 1 1 58 GLY N N -10.543 -12.209 -2.800 1.00 . A A . 58 GLY N 1 1
14 14873 1 1 58 GLY O O -12.834 -14.909 -2.247 1.00 . A A . 58 GLY O 1 1
14 14874 1 1 59 LEU C C -9.982 -16.731 -0.730 1.00 . A A . 59 LEU C 1 1
14 14875 1 1 59 LEU CA C -10.438 -16.295 -2.119 1.00 . A A . 59 LEU CA 1 1
14 14876 1 1 59 LEU CB C -9.436 -16.775 -3.170 1.00 . A A . 59 LEU CB 1 1
14 14877 1 1 59 LEU CD1 C -8.424 -16.327 -5.420 1.00 . A A . 59 LEU CD1 1 1
14 14878 1 1 59 LEU CD2 C -10.744 -17.248 -5.255 1.00 . A A . 59 LEU CD2 1 1
14 14879 1 1 59 LEU CG C -9.711 -16.337 -4.609 1.00 . A A . 59 LEU CG 1 1
14 14880 1 1 59 LEU H H -9.783 -14.283 -2.190 1.00 . A A . 59 LEU H 1 1
14 14881 1 1 59 LEU HA H -11.402 -16.736 -2.324 1.00 . A A . 59 LEU HA 1 1
14 14882 1 1 59 LEU HB2 H -8.461 -16.403 -2.892 1.00 . A A . 59 LEU HB2 1 1
14 14883 1 1 59 LEU HB3 H -9.426 -17.855 -3.148 1.00 . A A . 59 LEU HB3 1 1
14 14884 1 1 59 LEU HD11 H -8.022 -17.328 -5.468 1.00 . A A . 59 LEU HD11 1 1
14 14885 1 1 59 LEU HD12 H -7.705 -15.674 -4.947 1.00 . A A . 59 LEU HD12 1 1
14 14886 1 1 59 LEU HD13 H -8.631 -15.972 -6.418 1.00 . A A . 59 LEU HD13 1 1
14 14887 1 1 59 LEU HD21 H -10.342 -18.248 -5.334 1.00 . A A . 59 LEU HD21 1 1
14 14888 1 1 59 LEU HD22 H -10.983 -16.878 -6.242 1.00 . A A . 59 LEU HD22 1 1
14 14889 1 1 59 LEU HD23 H -11.638 -17.266 -4.650 1.00 . A A . 59 LEU HD23 1 1
14 14890 1 1 59 LEU HG H -10.108 -15.331 -4.603 1.00 . A A . 59 LEU HG 1 1
14 14891 1 1 59 LEU N N -10.586 -14.845 -2.187 1.00 . A A . 59 LEU N 1 1
14 14892 1 1 59 LEU O O -9.732 -15.899 0.142 1.00 . A A . 59 LEU O 1 1
14 14893 1 1 60 SER C C -8.696 -19.898 0.561 1.00 . A A . 60 SER C 1 1
14 14894 1 1 60 SER CA C -9.454 -18.587 0.752 1.00 . A A . 60 SER CA 1 1
14 14895 1 1 60 SER CB C -10.665 -18.813 1.659 1.00 . A A . 60 SER CB 1 1
14 14896 1 1 60 SER H H -10.091 -18.654 -1.265 1.00 . A A . 60 SER H 1 1
14 14897 1 1 60 SER HA H -8.795 -17.870 1.218 1.00 . A A . 60 SER HA 1 1
14 14898 1 1 60 SER HB2 H -11.416 -18.069 1.444 1.00 . A A . 60 SER HB2 1 1
14 14899 1 1 60 SER HB3 H -11.071 -19.798 1.475 1.00 . A A . 60 SER HB3 1 1
14 14900 1 1 60 SER HG H -10.456 -17.821 3.334 1.00 . A A . 60 SER HG 1 1
14 14901 1 1 60 SER N N -9.877 -18.041 -0.532 1.00 . A A . 60 SER N 1 1
14 14902 1 1 60 SER O O -9.238 -20.871 0.035 1.00 . A A . 60 SER O 1 1
14 14903 1 1 60 SER OG O -10.304 -18.716 3.026 1.00 . A A . 60 SER OG 1 1
14 14904 1 1 61 CYS C C -7.275 -22.309 1.526 1.00 . A A . 61 CYS C 1 1
14 14905 1 1 61 CYS CA C -6.605 -21.105 0.870 1.00 . A A . 61 CYS CA 1 1
14 14906 1 1 61 CYS CB C -5.235 -20.861 1.506 1.00 . A A . 61 CYS CB 1 1
14 14907 1 1 61 CYS H H -7.063 -19.109 1.405 1.00 . A A . 61 CYS H 1 1
14 14908 1 1 61 CYS HA H -6.473 -21.311 -0.181 1.00 . A A . 61 CYS HA 1 1
14 14909 1 1 61 CYS HB2 H -5.315 -20.047 2.213 1.00 . A A . 61 CYS HB2 1 1
14 14910 1 1 61 CYS HB3 H -4.923 -21.754 2.026 1.00 . A A . 61 CYS HB3 1 1
14 14911 1 1 61 CYS N N -7.440 -19.917 0.992 1.00 . A A . 61 CYS N 1 1
14 14912 1 1 61 CYS O O -7.278 -22.442 2.750 1.00 . A A . 61 CYS O 1 1
14 14913 1 1 61 CYS SG S -3.929 -20.429 0.313 1.00 . A A . 61 CYS SG 1 1
14 14914 1 1 62 THR C C -7.882 -25.645 0.632 1.00 . A A . 62 THR C 1 1
14 14915 1 1 62 THR CA C -8.513 -24.380 1.200 1.00 . A A . 62 THR CA 1 1
14 14916 1 1 62 THR CB C -10.013 -24.365 0.852 1.00 . A A . 62 THR CB 1 1
14 14917 1 1 62 THR CG2 C -10.222 -24.505 -0.648 1.00 . A A . 62 THR CG2 1 1
14 14918 1 1 62 THR H H -7.804 -23.026 -0.264 1.00 . A A . 62 THR H 1 1
14 14919 1 1 62 THR HA H -8.416 -24.393 2.276 1.00 . A A . 62 THR HA 1 1
14 14920 1 1 62 THR HB H -10.433 -23.423 1.173 1.00 . A A . 62 THR HB 1 1
14 14921 1 1 62 THR HG1 H -11.630 -25.260 1.542 1.00 . A A . 62 THR HG1 1 1
14 14922 1 1 62 THR HG21 H -11.267 -24.369 -0.881 1.00 . A A . 62 THR HG21 1 1
14 14923 1 1 62 THR HG22 H -9.906 -25.487 -0.965 1.00 . A A . 62 THR HG22 1 1
14 14924 1 1 62 THR HG23 H -9.639 -23.756 -1.163 1.00 . A A . 62 THR HG23 1 1
14 14925 1 1 62 THR N N -7.840 -23.187 0.703 1.00 . A A . 62 THR N 1 1
14 14926 1 1 62 THR O O -7.427 -25.664 -0.512 1.00 . A A . 62 THR O 1 1
14 14927 1 1 62 THR OG1 O -10.685 -25.430 1.534 1.00 . A A . 62 THR OG1 1 1
14 14928 1 1 63 LYS C C -8.295 -28.782 0.201 1.00 . A A . 63 LYS C 1 1
14 14929 1 1 63 LYS CA C -7.287 -27.974 1.012 1.00 . A A . 63 LYS CA 1 1
14 14930 1 1 63 LYS CB C -6.831 -28.783 2.228 1.00 . A A . 63 LYS CB 1 1
14 14931 1 1 63 LYS CD C -5.217 -30.454 3.183 1.00 . A A . 63 LYS CD 1 1
14 14932 1 1 63 LYS CE C -4.705 -31.855 2.881 1.00 . A A . 63 LYS CE 1 1
14 14933 1 1 63 LYS CG C -5.707 -29.759 1.924 1.00 . A A . 63 LYS CG 1 1
14 14934 1 1 63 LYS H H -8.239 -26.625 2.337 1.00 . A A . 63 LYS H 1 1
14 14935 1 1 63 LYS HA H -6.431 -27.762 0.390 1.00 . A A . 63 LYS HA 1 1
14 14936 1 1 63 LYS HB2 H -6.488 -28.100 2.992 1.00 . A A . 63 LYS HB2 1 1
14 14937 1 1 63 LYS HB3 H -7.673 -29.343 2.610 1.00 . A A . 63 LYS HB3 1 1
14 14938 1 1 63 LYS HD2 H -4.414 -29.876 3.615 1.00 . A A . 63 LYS HD2 1 1
14 14939 1 1 63 LYS HD3 H -6.034 -30.523 3.888 1.00 . A A . 63 LYS HD3 1 1
14 14940 1 1 63 LYS HE2 H -4.322 -31.875 1.873 1.00 . A A . 63 LYS HE2 1 1
14 14941 1 1 63 LYS HE3 H -3.910 -32.090 3.574 1.00 . A A . 63 LYS HE3 1 1
14 14942 1 1 63 LYS HG2 H -6.069 -30.505 1.232 1.00 . A A . 63 LYS HG2 1 1
14 14943 1 1 63 LYS HG3 H -4.884 -29.219 1.479 1.00 . A A . 63 LYS HG3 1 1
14 14944 1 1 63 LYS HZ1 H -5.858 -33.428 2.133 1.00 . A A . 63 LYS HZ1 1 1
14 14945 1 1 63 LYS HZ2 H -6.691 -32.417 3.203 1.00 . A A . 63 LYS HZ2 1 1
14 14946 1 1 63 LYS HZ3 H -5.561 -33.527 3.796 1.00 . A A . 63 LYS HZ3 1 1
14 14947 1 1 63 LYS N N -7.860 -26.702 1.435 1.00 . A A . 63 LYS N 1 1
14 14948 1 1 63 LYS NZ N -5.779 -32.879 3.013 1.00 . A A . 63 LYS NZ 1 1
14 14949 1 1 63 LYS O O -9.398 -29.068 0.670 1.00 . A A . 63 LYS O 1 1
14 14950 1 1 64 VAL C C -8.080 -31.188 -2.383 1.00 . A A . 64 VAL C 1 1
14 14951 1 1 64 VAL CA C -8.781 -29.926 -1.893 1.00 . A A . 64 VAL CA 1 1
14 14952 1 1 64 VAL CB C -9.236 -29.098 -3.109 1.00 . A A . 64 VAL CB 1 1
14 14953 1 1 64 VAL CG1 C -9.993 -27.858 -2.659 1.00 . A A . 64 VAL CG1 1 1
14 14954 1 1 64 VAL CG2 C -8.043 -28.721 -3.974 1.00 . A A . 64 VAL CG2 1 1
14 14955 1 1 64 VAL H H -7.020 -28.890 -1.335 1.00 . A A . 64 VAL H 1 1
14 14956 1 1 64 VAL HA H -9.657 -30.208 -1.327 1.00 . A A . 64 VAL HA 1 1
14 14957 1 1 64 VAL HB H -9.905 -29.706 -3.701 1.00 . A A . 64 VAL HB 1 1
14 14958 1 1 64 VAL HG11 H -10.612 -28.103 -1.809 1.00 . A A . 64 VAL HG11 1 1
14 14959 1 1 64 VAL HG12 H -9.288 -27.087 -2.383 1.00 . A A . 64 VAL HG12 1 1
14 14960 1 1 64 VAL HG13 H -10.615 -27.504 -3.467 1.00 . A A . 64 VAL HG13 1 1
14 14961 1 1 64 VAL HG21 H -7.908 -27.651 -3.952 1.00 . A A . 64 VAL HG21 1 1
14 14962 1 1 64 VAL HG22 H -7.154 -29.203 -3.593 1.00 . A A . 64 VAL HG22 1 1
14 14963 1 1 64 VAL HG23 H -8.218 -29.042 -4.989 1.00 . A A . 64 VAL HG23 1 1
14 14964 1 1 64 VAL N N -7.911 -29.148 -1.018 1.00 . A A . 64 VAL N 1 1
14 14965 1 1 64 VAL O O -8.548 -31.849 -3.309 1.00 . A A . 64 VAL O 1 1
14 14966 1 1 65 GLY C C -5.295 -33.194 -1.036 1.00 . A A . 65 GLY C 1 1
14 14967 1 1 65 GLY CA C -6.209 -32.700 -2.141 1.00 . A A . 65 GLY CA 1 1
14 14968 1 1 65 GLY H H -6.631 -30.952 -1.022 1.00 . A A . 65 GLY H 1 1
14 14969 1 1 65 GLY HA2 H -6.906 -33.484 -2.397 1.00 . A A . 65 GLY HA2 1 1
14 14970 1 1 65 GLY HA3 H -5.611 -32.466 -3.008 1.00 . A A . 65 GLY HA3 1 1
14 14971 1 1 65 GLY N N -6.955 -31.517 -1.754 1.00 . A A . 65 GLY N 1 1
14 14972 1 1 65 GLY O O -5.507 -32.888 0.136 1.00 . A A . 65 GLY O 1 1
14 14973 1 1 66 GLU C C -2.017 -34.881 -1.120 1.00 . A A . 66 GLU C 1 1
14 14974 1 1 66 GLU CA C -3.332 -34.504 -0.443 1.00 . A A . 66 GLU CA 1 1
14 14975 1 1 66 GLU CB C -3.927 -35.729 0.256 1.00 . A A . 66 GLU CB 1 1
14 14976 1 1 66 GLU CD C -5.322 -37.823 0.041 1.00 . A A . 66 GLU CD 1 1
14 14977 1 1 66 GLU CG C -4.843 -36.553 -0.633 1.00 . A A . 66 GLU CG 1 1
14 14978 1 1 66 GLU H H -4.163 -34.173 -2.362 1.00 . A A . 66 GLU H 1 1
14 14979 1 1 66 GLU HA H -3.138 -33.740 0.293 1.00 . A A . 66 GLU HA 1 1
14 14980 1 1 66 GLU HB2 H -3.120 -36.362 0.594 1.00 . A A . 66 GLU HB2 1 1
14 14981 1 1 66 GLU HB3 H -4.494 -35.397 1.113 1.00 . A A . 66 GLU HB3 1 1
14 14982 1 1 66 GLU HG2 H -5.703 -35.955 -0.893 1.00 . A A . 66 GLU HG2 1 1
14 14983 1 1 66 GLU HG3 H -4.306 -36.819 -1.532 1.00 . A A . 66 GLU HG3 1 1
14 14984 1 1 66 GLU N N -4.278 -33.964 -1.413 1.00 . A A . 66 GLU N 1 1
14 14985 1 1 66 GLU O O -1.948 -35.080 -2.333 1.00 . A A . 66 GLU O 1 1
14 14986 1 1 66 GLU OE1 O -5.619 -37.774 1.253 1.00 . A A . 66 GLU OE1 1 1
14 14987 1 1 66 GLU OE2 O -5.401 -38.865 -0.642 1.00 . A A . 66 GLU OE2 1 1
14 14988 1 1 67 PRO C C -1.256 -33.274 1.464 1.00 . A A . 67 PRO C 1 1
14 14989 1 1 67 PRO CA C -1.015 -34.742 1.128 1.00 . A A . 67 PRO CA 1 1
14 14990 1 1 67 PRO CB C 0.362 -35.187 1.626 1.00 . A A . 67 PRO CB 1 1
14 14991 1 1 67 PRO CD C 0.414 -35.328 -0.759 1.00 . A A . 67 PRO CD 1 1
14 14992 1 1 67 PRO CG C 1.260 -35.031 0.449 1.00 . A A . 67 PRO CG 1 1
14 14993 1 1 67 PRO HA H -1.781 -35.346 1.592 1.00 . A A . 67 PRO HA 1 1
14 14994 1 1 67 PRO HB2 H 0.671 -34.555 2.448 1.00 . A A . 67 PRO HB2 1 1
14 14995 1 1 67 PRO HB3 H 0.315 -36.215 1.954 1.00 . A A . 67 PRO HB3 1 1
14 14996 1 1 67 PRO HD2 H 0.718 -34.713 -1.593 1.00 . A A . 67 PRO HD2 1 1
14 14997 1 1 67 PRO HD3 H 0.479 -36.375 -1.017 1.00 . A A . 67 PRO HD3 1 1
14 14998 1 1 67 PRO HG2 H 1.635 -34.020 0.404 1.00 . A A . 67 PRO HG2 1 1
14 14999 1 1 67 PRO HG3 H 2.077 -35.733 0.515 1.00 . A A . 67 PRO HG3 1 1
14 15000 1 1 67 PRO N N -0.946 -34.978 -0.317 1.00 . A A . 67 PRO N 1 1
14 15001 1 1 67 PRO O O -2.057 -32.951 2.340 1.00 . A A . 67 PRO O 1 1
14 15002 1 1 68 ASN C C -0.999 -30.226 -0.319 1.00 . A A . 68 ASN C 1 1
14 15003 1 1 68 ASN CA C -0.694 -30.955 0.987 1.00 . A A . 68 ASN CA 1 1
14 15004 1 1 68 ASN CB C 0.584 -30.391 1.611 1.00 . A A . 68 ASN CB 1 1
14 15005 1 1 68 ASN CG C 0.405 -28.971 2.114 1.00 . A A . 68 ASN CG 1 1
14 15006 1 1 68 ASN H H 0.068 -32.708 0.077 1.00 . A A . 68 ASN H 1 1
14 15007 1 1 68 ASN HA H -1.515 -30.804 1.670 1.00 . A A . 68 ASN HA 1 1
14 15008 1 1 68 ASN HB2 H 0.876 -31.013 2.445 1.00 . A A . 68 ASN HB2 1 1
14 15009 1 1 68 ASN HB3 H 1.372 -30.394 0.872 1.00 . A A . 68 ASN HB3 1 1
14 15010 1 1 68 ASN HD21 H 1.701 -28.301 0.764 1.00 . A A . 68 ASN HD21 1 1
14 15011 1 1 68 ASN HD22 H 1.015 -27.105 1.804 1.00 . A A . 68 ASN HD22 1 1
14 15012 1 1 68 ASN N N -0.556 -32.389 0.761 1.00 . A A . 68 ASN N 1 1
14 15013 1 1 68 ASN ND2 N 1.111 -28.031 1.498 1.00 . A A . 68 ASN ND2 1 1
14 15014 1 1 68 ASN O O -0.133 -29.565 -0.892 1.00 . A A . 68 ASN O 1 1
14 15015 1 1 68 ASN OD1 O -0.361 -28.724 3.046 1.00 . A A . 68 ASN OD1 1 1
14 15016 1 1 69 LYS C C -3.603 -28.541 -1.730 1.00 . A A . 69 LYS C 1 1
14 15017 1 1 69 LYS CA C -2.660 -29.704 -2.020 1.00 . A A . 69 LYS CA 1 1
14 15018 1 1 69 LYS CB C -3.347 -30.715 -2.941 1.00 . A A . 69 LYS CB 1 1
14 15019 1 1 69 LYS CD C -4.085 -31.301 -5.269 1.00 . A A . 69 LYS CD 1 1
14 15020 1 1 69 LYS CE C -5.602 -31.252 -5.365 1.00 . A A . 69 LYS CE 1 1
14 15021 1 1 69 LYS CG C -3.548 -30.209 -4.358 1.00 . A A . 69 LYS CG 1 1
14 15022 1 1 69 LYS H H -2.883 -30.892 -0.282 1.00 . A A . 69 LYS H 1 1
14 15023 1 1 69 LYS HA H -1.778 -29.323 -2.513 1.00 . A A . 69 LYS HA 1 1
14 15024 1 1 69 LYS HB2 H -2.746 -31.612 -2.983 1.00 . A A . 69 LYS HB2 1 1
14 15025 1 1 69 LYS HB3 H -4.315 -30.961 -2.527 1.00 . A A . 69 LYS HB3 1 1
14 15026 1 1 69 LYS HD2 H -3.668 -31.170 -6.256 1.00 . A A . 69 LYS HD2 1 1
14 15027 1 1 69 LYS HD3 H -3.789 -32.263 -4.876 1.00 . A A . 69 LYS HD3 1 1
14 15028 1 1 69 LYS HE2 H -5.998 -30.902 -4.424 1.00 . A A . 69 LYS HE2 1 1
14 15029 1 1 69 LYS HE3 H -5.877 -30.562 -6.150 1.00 . A A . 69 LYS HE3 1 1
14 15030 1 1 69 LYS HG2 H -4.254 -29.391 -4.342 1.00 . A A . 69 LYS HG2 1 1
14 15031 1 1 69 LYS HG3 H -2.601 -29.863 -4.745 1.00 . A A . 69 LYS HG3 1 1
14 15032 1 1 69 LYS HZ1 H -6.539 -32.610 -6.645 1.00 . A A . 69 LYS HZ1 1 1
14 15033 1 1 69 LYS HZ2 H -6.970 -32.792 -5.020 1.00 . A A . 69 LYS HZ2 1 1
14 15034 1 1 69 LYS HZ3 H -5.457 -33.326 -5.558 1.00 . A A . 69 LYS HZ3 1 1
14 15035 1 1 69 LYS N N -2.237 -30.352 -0.783 1.00 . A A . 69 LYS N 1 1
14 15036 1 1 69 LYS NZ N -6.183 -32.589 -5.668 1.00 . A A . 69 LYS NZ 1 1
14 15037 1 1 69 LYS O O -4.819 -28.663 -1.882 1.00 . A A . 69 LYS O 1 1
14 15038 1 1 70 LEU C C -4.181 -25.463 -2.277 1.00 . A A . 70 LEU C 1 1
14 15039 1 1 70 LEU CA C -3.827 -26.228 -1.005 1.00 . A A . 70 LEU CA 1 1
14 15040 1 1 70 LEU CB C -3.062 -25.318 -0.044 1.00 . A A . 70 LEU CB 1 1
14 15041 1 1 70 LEU CD1 C -4.527 -25.764 1.940 1.00 . A A . 70 LEU CD1 1 1
14 15042 1 1 70 LEU CD2 C -3.012 -23.775 1.931 1.00 . A A . 70 LEU CD2 1 1
14 15043 1 1 70 LEU CG C -3.883 -24.687 1.081 1.00 . A A . 70 LEU CG 1 1
14 15044 1 1 70 LEU H H -2.063 -27.379 -1.212 1.00 . A A . 70 LEU H 1 1
14 15045 1 1 70 LEU HA H -4.741 -26.554 -0.529 1.00 . A A . 70 LEU HA 1 1
14 15046 1 1 70 LEU HB2 H -2.275 -25.901 0.408 1.00 . A A . 70 LEU HB2 1 1
14 15047 1 1 70 LEU HB3 H -2.627 -24.516 -0.626 1.00 . A A . 70 LEU HB3 1 1
14 15048 1 1 70 LEU HD11 H -5.593 -25.603 1.983 1.00 . A A . 70 LEU HD11 1 1
14 15049 1 1 70 LEU HD12 H -4.117 -25.722 2.938 1.00 . A A . 70 LEU HD12 1 1
14 15050 1 1 70 LEU HD13 H -4.327 -26.735 1.509 1.00 . A A . 70 LEU HD13 1 1
14 15051 1 1 70 LEU HD21 H -3.449 -23.672 2.913 1.00 . A A . 70 LEU HD21 1 1
14 15052 1 1 70 LEU HD22 H -2.945 -22.803 1.464 1.00 . A A . 70 LEU HD22 1 1
14 15053 1 1 70 LEU HD23 H -2.023 -24.201 2.020 1.00 . A A . 70 LEU HD23 1 1
14 15054 1 1 70 LEU HG H -4.674 -24.089 0.650 1.00 . A A . 70 LEU HG 1 1
14 15055 1 1 70 LEU N N -3.037 -27.415 -1.315 1.00 . A A . 70 LEU N 1 1
14 15056 1 1 70 LEU O O -3.340 -25.279 -3.156 1.00 . A A . 70 LEU O 1 1
14 15057 1 1 71 ARG C C -6.814 -23.129 -3.108 1.00 . A A . 71 ARG C 1 1
14 15058 1 1 71 ARG CA C -5.897 -24.274 -3.528 1.00 . A A . 71 ARG CA 1 1
14 15059 1 1 71 ARG CB C -6.632 -25.203 -4.496 1.00 . A A . 71 ARG CB 1 1
14 15060 1 1 71 ARG CD C -6.174 -26.788 -6.391 1.00 . A A . 71 ARG CD 1 1
14 15061 1 1 71 ARG CG C -5.786 -26.368 -4.982 1.00 . A A . 71 ARG CG 1 1
14 15062 1 1 71 ARG CZ C -8.213 -27.237 -7.688 1.00 . A A . 71 ARG CZ 1 1
14 15063 1 1 71 ARG H H -6.055 -25.199 -1.631 1.00 . A A . 71 ARG H 1 1
14 15064 1 1 71 ARG HA H -5.031 -23.862 -4.026 1.00 . A A . 71 ARG HA 1 1
14 15065 1 1 71 ARG HB2 H -7.505 -25.602 -4.001 1.00 . A A . 71 ARG HB2 1 1
14 15066 1 1 71 ARG HB3 H -6.945 -24.631 -5.356 1.00 . A A . 71 ARG HB3 1 1
14 15067 1 1 71 ARG HD2 H -5.836 -26.031 -7.083 1.00 . A A . 71 ARG HD2 1 1
14 15068 1 1 71 ARG HD3 H -5.688 -27.725 -6.619 1.00 . A A . 71 ARG HD3 1 1
14 15069 1 1 71 ARG HE H -8.169 -26.846 -5.734 1.00 . A A . 71 ARG HE 1 1
14 15070 1 1 71 ARG HG2 H -4.747 -26.074 -4.979 1.00 . A A . 71 ARG HG2 1 1
14 15071 1 1 71 ARG HG3 H -5.927 -27.205 -4.314 1.00 . A A . 71 ARG HG3 1 1
14 15072 1 1 71 ARG HH11 H -6.498 -27.288 -8.755 1.00 . A A . 71 ARG HH11 1 1
14 15073 1 1 71 ARG HH12 H -7.943 -27.603 -9.658 1.00 . A A . 71 ARG HH12 1 1
14 15074 1 1 71 ARG HH21 H -10.078 -27.259 -6.910 1.00 . A A . 71 ARG HH21 1 1
14 15075 1 1 71 ARG HH22 H -9.979 -27.585 -8.608 1.00 . A A . 71 ARG HH22 1 1
14 15076 1 1 71 ARG N N -5.431 -25.020 -2.364 1.00 . A A . 71 ARG N 1 1
14 15077 1 1 71 ARG NE N -7.617 -26.953 -6.536 1.00 . A A . 71 ARG NE 1 1
14 15078 1 1 71 ARG NH1 N -7.492 -27.387 -8.791 1.00 . A A . 71 ARG NH1 1 1
14 15079 1 1 71 ARG NH2 N -9.532 -27.371 -7.740 1.00 . A A . 71 ARG NH2 1 1
14 15080 1 1 71 ARG O O -7.412 -23.161 -2.032 1.00 . A A . 71 ARG O 1 1
14 15081 1 1 72 CYS C C -9.236 -21.298 -3.902 1.00 . A A . 72 CYS C 1 1
14 15082 1 1 72 CYS CA C -7.764 -20.963 -3.683 1.00 . A A . 72 CYS CA 1 1
14 15083 1 1 72 CYS CB C -7.361 -19.783 -4.570 1.00 . A A . 72 CYS CB 1 1
14 15084 1 1 72 CYS H H -6.418 -22.150 -4.807 1.00 . A A . 72 CYS H 1 1
14 15085 1 1 72 CYS HA H -7.619 -20.691 -2.650 1.00 . A A . 72 CYS HA 1 1
14 15086 1 1 72 CYS HB2 H -6.897 -20.161 -5.470 1.00 . A A . 72 CYS HB2 1 1
14 15087 1 1 72 CYS HB3 H -8.245 -19.224 -4.836 1.00 . A A . 72 CYS HB3 1 1
14 15088 1 1 72 CYS N N -6.921 -22.118 -3.964 1.00 . A A . 72 CYS N 1 1
14 15089 1 1 72 CYS O O -9.586 -22.020 -4.836 1.00 . A A . 72 CYS O 1 1
14 15090 1 1 72 CYS SG S -6.189 -18.630 -3.786 1.00 . A A . 72 CYS SG 1 1
14 15091 1 1 73 GLN C C -12.320 -19.808 -2.637 1.00 . A A . 73 GLN C 1 1
14 15092 1 1 73 GLN CA C -11.527 -21.012 -3.134 1.00 . A A . 73 GLN CA 1 1
14 15093 1 1 73 GLN CB C -11.911 -22.256 -2.332 1.00 . A A . 73 GLN CB 1 1
14 15094 1 1 73 GLN CD C -13.695 -22.758 -4.050 1.00 . A A . 73 GLN CD 1 1
14 15095 1 1 73 GLN CG C -13.337 -22.723 -2.577 1.00 . A A . 73 GLN CG 1 1
14 15096 1 1 73 GLN H H -9.754 -20.202 -2.313 1.00 . A A . 73 GLN H 1 1
14 15097 1 1 73 GLN HA H -11.764 -21.179 -4.174 1.00 . A A . 73 GLN HA 1 1
14 15098 1 1 73 GLN HB2 H -11.241 -23.062 -2.596 1.00 . A A . 73 GLN HB2 1 1
14 15099 1 1 73 GLN HB3 H -11.803 -22.039 -1.279 1.00 . A A . 73 GLN HB3 1 1
14 15100 1 1 73 GLN HE21 H -11.962 -23.636 -4.474 1.00 . A A . 73 GLN HE21 1 1
14 15101 1 1 73 GLN HE22 H -13.000 -23.332 -5.821 1.00 . A A . 73 GLN HE22 1 1
14 15102 1 1 73 GLN HG2 H -13.452 -23.718 -2.172 1.00 . A A . 73 GLN HG2 1 1
14 15103 1 1 73 GLN HG3 H -14.014 -22.049 -2.073 1.00 . A A . 73 GLN HG3 1 1
14 15104 1 1 73 GLN N N -10.093 -20.769 -3.035 1.00 . A A . 73 GLN N 1 1
14 15105 1 1 73 GLN NE2 N -12.794 -23.296 -4.865 1.00 . A A . 73 GLN NE2 1 1
14 15106 1 1 73 GLN O O -12.097 -19.322 -1.529 1.00 . A A . 73 GLN O 1 1
14 15107 1 1 73 GLN OE1 O -14.768 -22.307 -4.451 1.00 . A A . 73 GLN OE1 1 1
14 15108 1 1 74 GLU C C -14.727 -18.387 -1.747 1.00 . A A . 74 GLU C 1 1
14 15109 1 1 74 GLU CA C -14.069 -18.183 -3.109 1.00 . A A . 74 GLU CA 1 1
14 15110 1 1 74 GLU CB C -15.140 -17.945 -4.175 1.00 . A A . 74 GLU CB 1 1
14 15111 1 1 74 GLU CD C -15.651 -16.959 -6.444 1.00 . A A . 74 GLU CD 1 1
14 15112 1 1 74 GLU CG C -14.578 -17.486 -5.510 1.00 . A A . 74 GLU CG 1 1
14 15113 1 1 74 GLU H H -13.376 -19.763 -4.336 1.00 . A A . 74 GLU H 1 1
14 15114 1 1 74 GLU HA H -13.427 -17.316 -3.058 1.00 . A A . 74 GLU HA 1 1
14 15115 1 1 74 GLU HB2 H -15.684 -18.865 -4.333 1.00 . A A . 74 GLU HB2 1 1
14 15116 1 1 74 GLU HB3 H -15.825 -17.190 -3.817 1.00 . A A . 74 GLU HB3 1 1
14 15117 1 1 74 GLU HG2 H -13.860 -16.700 -5.333 1.00 . A A . 74 GLU HG2 1 1
14 15118 1 1 74 GLU HG3 H -14.087 -18.321 -5.986 1.00 . A A . 74 GLU HG3 1 1
14 15119 1 1 74 GLU N N -13.245 -19.332 -3.465 1.00 . A A . 74 GLU N 1 1
14 15120 1 1 74 GLU O O -15.529 -19.302 -1.565 1.00 . A A . 74 GLU O 1 1
14 15121 1 1 74 GLU OE1 O -16.815 -16.839 -6.005 1.00 . A A . 74 GLU OE1 1 1
14 15122 1 1 74 GLU OE2 O -15.326 -16.667 -7.614 1.00 . A A . 74 GLU OE2 1 1
14 15123 1 1 75 GLU C C -16.437 -17.330 0.539 1.00 . A A . 75 GLU C 1 1
14 15124 1 1 75 GLU CA C -14.937 -17.613 0.551 1.00 . A A . 75 GLU CA 1 1
14 15125 1 1 75 GLU CB C -14.230 -16.628 1.484 1.00 . A A . 75 GLU CB 1 1
14 15126 1 1 75 GLU CD C -13.288 -16.214 3.791 1.00 . A A . 75 GLU CD 1 1
14 15127 1 1 75 GLU CG C -14.172 -17.094 2.929 1.00 . A A . 75 GLU CG 1 1
14 15128 1 1 75 GLU H H -13.737 -16.817 -1.000 1.00 . A A . 75 GLU H 1 1
14 15129 1 1 75 GLU HA H -14.776 -18.617 0.912 1.00 . A A . 75 GLU HA 1 1
14 15130 1 1 75 GLU HB2 H -13.219 -16.482 1.134 1.00 . A A . 75 GLU HB2 1 1
14 15131 1 1 75 GLU HB3 H -14.752 -15.684 1.453 1.00 . A A . 75 GLU HB3 1 1
14 15132 1 1 75 GLU HG2 H -15.172 -17.084 3.338 1.00 . A A . 75 GLU HG2 1 1
14 15133 1 1 75 GLU HG3 H -13.786 -18.102 2.954 1.00 . A A . 75 GLU HG3 1 1
14 15134 1 1 75 GLU N N -14.382 -17.526 -0.794 1.00 . A A . 75 GLU N 1 1
14 15135 1 1 75 GLU O O -16.953 -16.695 -0.381 1.00 . A A . 75 GLU O 1 1
14 15136 1 1 75 GLU OE1 O -12.844 -15.155 3.299 1.00 . A A . 75 GLU OE1 1 1
14 15137 1 1 75 GLU OE2 O -13.040 -16.584 4.957 1.00 . A A . 75 GLU OE2 1 1
14 15138 1 1 76 SER C C -18.919 -16.787 2.908 1.00 . A A . 76 SER C 1 1
14 15139 1 1 76 SER CA C -18.573 -17.613 1.673 1.00 . A A . 76 SER CA 1 1
14 15140 1 1 76 SER CB C -19.290 -18.963 1.730 1.00 . A A . 76 SER CB 1 1
14 15141 1 1 76 SER H H -16.664 -18.307 2.269 1.00 . A A . 76 SER H 1 1
14 15142 1 1 76 SER HA H -18.900 -17.078 0.793 1.00 . A A . 76 SER HA 1 1
14 15143 1 1 76 SER HB2 H -20.354 -18.806 1.637 1.00 . A A . 76 SER HB2 1 1
14 15144 1 1 76 SER HB3 H -18.945 -19.586 0.918 1.00 . A A . 76 SER HB3 1 1
14 15145 1 1 76 SER HG H -18.598 -20.464 2.782 1.00 . A A . 76 SER HG 1 1
14 15146 1 1 76 SER N N -17.132 -17.809 1.566 1.00 . A A . 76 SER N 1 1
14 15147 1 1 76 SER O O -20.088 -16.633 3.256 1.00 . A A . 76 SER O 1 1
14 15148 1 1 76 SER OG O -19.032 -19.625 2.956 1.00 . A A . 76 SER OG 1 1
15 15149 1 1 1 SER C C 3.569 -1.850 -0.847 1.00 . A A . 1 SER C 1 1
15 15150 1 1 1 SER CA C 2.557 -0.711 -0.778 1.00 . A A . 1 SER CA 1 1
15 15151 1 1 1 SER CB C 3.247 0.620 -1.080 1.00 . A A . 1 SER CB 1 1
15 15152 1 1 1 SER H1 H 2.370 -1.067 1.301 1.00 . A A . 1 SER H1 1 1
15 15153 1 1 1 SER HA H 1.787 -0.883 -1.517 1.00 . A A . 1 SER HA 1 1
15 15154 1 1 1 SER HB2 H 4.051 0.773 -0.376 1.00 . A A . 1 SER HB2 1 1
15 15155 1 1 1 SER HB3 H 3.647 0.595 -2.084 1.00 . A A . 1 SER HB3 1 1
15 15156 1 1 1 SER HG H 2.107 1.839 -0.054 1.00 . A A . 1 SER HG 1 1
15 15157 1 1 1 SER N N 1.916 -0.663 0.532 1.00 . A A . 1 SER N 1 1
15 15158 1 1 1 SER O O 4.355 -2.054 0.078 1.00 . A A . 1 SER O 1 1
15 15159 1 1 1 SER OG O 2.338 1.701 -0.977 1.00 . A A . 1 SER OG 1 1
15 15160 1 1 2 VAL C C 5.868 -3.216 -2.459 1.00 . A A . 2 VAL C 1 1
15 15161 1 1 2 VAL CA C 4.460 -3.707 -2.144 1.00 . A A . 2 VAL CA 1 1
15 15162 1 1 2 VAL CB C 3.985 -4.634 -3.279 1.00 . A A . 2 VAL CB 1 1
15 15163 1 1 2 VAL CG1 C 3.834 -3.854 -4.576 1.00 . A A . 2 VAL CG1 1 1
15 15164 1 1 2 VAL CG2 C 4.949 -5.798 -3.455 1.00 . A A . 2 VAL CG2 1 1
15 15165 1 1 2 VAL H H 2.895 -2.377 -2.654 1.00 . A A . 2 VAL H 1 1
15 15166 1 1 2 VAL HA H 4.486 -4.279 -1.227 1.00 . A A . 2 VAL HA 1 1
15 15167 1 1 2 VAL HB H 3.018 -5.032 -3.009 1.00 . A A . 2 VAL HB 1 1
15 15168 1 1 2 VAL HG11 H 3.003 -3.168 -4.489 1.00 . A A . 2 VAL HG11 1 1
15 15169 1 1 2 VAL HG12 H 4.741 -3.302 -4.771 1.00 . A A . 2 VAL HG12 1 1
15 15170 1 1 2 VAL HG13 H 3.649 -4.542 -5.388 1.00 . A A . 2 VAL HG13 1 1
15 15171 1 1 2 VAL HG21 H 5.890 -5.429 -3.835 1.00 . A A . 2 VAL HG21 1 1
15 15172 1 1 2 VAL HG22 H 5.110 -6.280 -2.502 1.00 . A A . 2 VAL HG22 1 1
15 15173 1 1 2 VAL HG23 H 4.532 -6.509 -4.152 1.00 . A A . 2 VAL HG23 1 1
15 15174 1 1 2 VAL N N 3.544 -2.589 -1.951 1.00 . A A . 2 VAL N 1 1
15 15175 1 1 2 VAL O O 6.050 -2.248 -3.199 1.00 . A A . 2 VAL O 1 1
15 15176 1 1 3 THR C C 9.123 -4.757 -2.345 1.00 . A A . 3 THR C 1 1
15 15177 1 1 3 THR CA C 8.258 -3.523 -2.114 1.00 . A A . 3 THR CA 1 1
15 15178 1 1 3 THR CB C 8.825 -2.728 -0.922 1.00 . A A . 3 THR CB 1 1
15 15179 1 1 3 THR CG2 C 10.211 -2.191 -1.240 1.00 . A A . 3 THR CG2 1 1
15 15180 1 1 3 THR H H 6.657 -4.653 -1.314 1.00 . A A . 3 THR H 1 1
15 15181 1 1 3 THR HA H 8.303 -2.894 -2.992 1.00 . A A . 3 THR HA 1 1
15 15182 1 1 3 THR HB H 8.898 -3.391 -0.070 1.00 . A A . 3 THR HB 1 1
15 15183 1 1 3 THR HG1 H 7.812 -1.618 0.355 1.00 . A A . 3 THR HG1 1 1
15 15184 1 1 3 THR HG21 H 10.579 -2.654 -2.143 1.00 . A A . 3 THR HG21 1 1
15 15185 1 1 3 THR HG22 H 10.880 -2.414 -0.423 1.00 . A A . 3 THR HG22 1 1
15 15186 1 1 3 THR HG23 H 10.159 -1.121 -1.381 1.00 . A A . 3 THR HG23 1 1
15 15187 1 1 3 THR N N 6.865 -3.890 -1.893 1.00 . A A . 3 THR N 1 1
15 15188 1 1 3 THR O O 9.400 -5.516 -1.415 1.00 . A A . 3 THR O 1 1
15 15189 1 1 3 THR OG1 O 7.950 -1.644 -0.596 1.00 . A A . 3 THR OG1 1 1
15 15190 1 1 4 CYS C C 11.658 -5.640 -4.642 1.00 . A A . 4 CYS C 1 1
15 15191 1 1 4 CYS CA C 10.381 -6.095 -3.942 1.00 . A A . 4 CYS CA 1 1
15 15192 1 1 4 CYS CB C 9.607 -7.057 -4.845 1.00 . A A . 4 CYS CB 1 1
15 15193 1 1 4 CYS H H 9.293 -4.312 -4.287 1.00 . A A . 4 CYS H 1 1
15 15194 1 1 4 CYS HA H 10.648 -6.606 -3.029 1.00 . A A . 4 CYS HA 1 1
15 15195 1 1 4 CYS HB2 H 9.505 -6.617 -5.825 1.00 . A A . 4 CYS HB2 1 1
15 15196 1 1 4 CYS HB3 H 10.158 -7.983 -4.927 1.00 . A A . 4 CYS HB3 1 1
15 15197 1 1 4 CYS N N 9.547 -4.952 -3.588 1.00 . A A . 4 CYS N 1 1
15 15198 1 1 4 CYS O O 11.646 -4.685 -5.419 1.00 . A A . 4 CYS O 1 1
15 15199 1 1 4 CYS SG S 7.935 -7.458 -4.243 1.00 . A A . 4 CYS SG 1 1
15 15200 1 1 5 GLY C C 14.374 -4.518 -4.797 1.00 . A A . 5 GLY C 1 1
15 15201 1 1 5 GLY CA C 14.029 -5.983 -4.971 1.00 . A A . 5 GLY CA 1 1
15 15202 1 1 5 GLY H H 12.708 -7.082 -3.734 1.00 . A A . 5 GLY H 1 1
15 15203 1 1 5 GLY HA2 H 14.807 -6.582 -4.523 1.00 . A A . 5 GLY HA2 1 1
15 15204 1 1 5 GLY HA3 H 13.981 -6.206 -6.027 1.00 . A A . 5 GLY HA3 1 1
15 15205 1 1 5 GLY N N 12.759 -6.330 -4.361 1.00 . A A . 5 GLY N 1 1
15 15206 1 1 5 GLY O O 14.827 -3.864 -5.735 1.00 . A A . 5 GLY O 1 1
15 15207 1 1 6 GLY C C 13.679 -1.662 -4.217 1.00 . A A . 6 GLY C 1 1
15 15208 1 1 6 GLY CA C 14.455 -2.605 -3.319 1.00 . A A . 6 GLY CA 1 1
15 15209 1 1 6 GLY H H 13.796 -4.569 -2.881 1.00 . A A . 6 GLY H 1 1
15 15210 1 1 6 GLY HA2 H 14.209 -2.390 -2.291 1.00 . A A . 6 GLY HA2 1 1
15 15211 1 1 6 GLY HA3 H 15.512 -2.437 -3.468 1.00 . A A . 6 GLY HA3 1 1
15 15212 1 1 6 GLY N N 14.159 -3.999 -3.591 1.00 . A A . 6 GLY N 1 1
15 15213 1 1 6 GLY O O 14.052 -0.500 -4.382 1.00 . A A . 6 GLY O 1 1
15 15214 1 1 7 LYS C C 10.285 -1.552 -5.373 1.00 . A A . 7 LYS C 1 1
15 15215 1 1 7 LYS CA C 11.765 -1.357 -5.690 1.00 . A A . 7 LYS CA 1 1
15 15216 1 1 7 LYS CB C 12.037 -1.724 -7.150 1.00 . A A . 7 LYS CB 1 1
15 15217 1 1 7 LYS CD C 13.322 -1.087 -9.212 1.00 . A A . 7 LYS CD 1 1
15 15218 1 1 7 LYS CE C 14.726 -0.909 -9.771 1.00 . A A . 7 LYS CE 1 1
15 15219 1 1 7 LYS CG C 13.328 -1.137 -7.694 1.00 . A A . 7 LYS CG 1 1
15 15220 1 1 7 LYS H H 12.349 -3.096 -4.632 1.00 . A A . 7 LYS H 1 1
15 15221 1 1 7 LYS HA H 12.020 -0.321 -5.534 1.00 . A A . 7 LYS HA 1 1
15 15222 1 1 7 LYS HB2 H 12.091 -2.799 -7.234 1.00 . A A . 7 LYS HB2 1 1
15 15223 1 1 7 LYS HB3 H 11.219 -1.365 -7.758 1.00 . A A . 7 LYS HB3 1 1
15 15224 1 1 7 LYS HD2 H 12.909 -2.009 -9.593 1.00 . A A . 7 LYS HD2 1 1
15 15225 1 1 7 LYS HD3 H 12.707 -0.258 -9.534 1.00 . A A . 7 LYS HD3 1 1
15 15226 1 1 7 LYS HE2 H 15.121 0.032 -9.421 1.00 . A A . 7 LYS HE2 1 1
15 15227 1 1 7 LYS HE3 H 15.346 -1.717 -9.411 1.00 . A A . 7 LYS HE3 1 1
15 15228 1 1 7 LYS HG2 H 13.446 -0.134 -7.312 1.00 . A A . 7 LYS HG2 1 1
15 15229 1 1 7 LYS HG3 H 14.157 -1.749 -7.366 1.00 . A A . 7 LYS HG3 1 1
15 15230 1 1 7 LYS HZ1 H 13.900 -0.415 -11.625 1.00 . A A . 7 LYS HZ1 1 1
15 15231 1 1 7 LYS HZ2 H 14.720 -1.894 -11.612 1.00 . A A . 7 LYS HZ2 1 1
15 15232 1 1 7 LYS HZ3 H 15.592 -0.445 -11.614 1.00 . A A . 7 LYS HZ3 1 1
15 15233 1 1 7 LYS N N 12.596 -2.162 -4.803 1.00 . A A . 7 LYS N 1 1
15 15234 1 1 7 LYS NZ N 14.735 -0.917 -11.260 1.00 . A A . 7 LYS NZ 1 1
15 15235 1 1 7 LYS O O 9.844 -2.664 -5.084 1.00 . A A . 7 LYS O 1 1
15 15236 1 1 8 GLN C C 7.314 -0.957 -6.387 1.00 . A A . 8 GLN C 1 1
15 15237 1 1 8 GLN CA C 8.094 -0.516 -5.152 1.00 . A A . 8 GLN CA 1 1
15 15238 1 1 8 GLN CB C 7.594 0.851 -4.681 1.00 . A A . 8 GLN CB 1 1
15 15239 1 1 8 GLN CD C 7.790 2.520 -2.795 1.00 . A A . 8 GLN CD 1 1
15 15240 1 1 8 GLN CG C 7.711 1.056 -3.179 1.00 . A A . 8 GLN CG 1 1
15 15241 1 1 8 GLN H H 9.934 0.395 -5.669 1.00 . A A . 8 GLN H 1 1
15 15242 1 1 8 GLN HA H 7.937 -1.238 -4.366 1.00 . A A . 8 GLN HA 1 1
15 15243 1 1 8 GLN HB2 H 8.170 1.621 -5.174 1.00 . A A . 8 GLN HB2 1 1
15 15244 1 1 8 GLN HB3 H 6.556 0.956 -4.957 1.00 . A A . 8 GLN HB3 1 1
15 15245 1 1 8 GLN HE21 H 9.282 2.135 -1.537 1.00 . A A . 8 GLN HE21 1 1
15 15246 1 1 8 GLN HE22 H 8.786 3.787 -1.630 1.00 . A A . 8 GLN HE22 1 1
15 15247 1 1 8 GLN HG2 H 6.846 0.621 -2.701 1.00 . A A . 8 GLN HG2 1 1
15 15248 1 1 8 GLN HG3 H 8.603 0.558 -2.830 1.00 . A A . 8 GLN HG3 1 1
15 15249 1 1 8 GLN N N 9.524 -0.464 -5.433 1.00 . A A . 8 GLN N 1 1
15 15250 1 1 8 GLN NE2 N 8.712 2.848 -1.896 1.00 . A A . 8 GLN NE2 1 1
15 15251 1 1 8 GLN O O 7.716 -0.685 -7.519 1.00 . A A . 8 GLN O 1 1
15 15252 1 1 8 GLN OE1 O 7.032 3.349 -3.300 1.00 . A A . 8 GLN OE1 1 1
15 15253 1 1 9 CYS C C 3.887 -1.824 -6.983 1.00 . A A . 9 CYS C 1 1
15 15254 1 1 9 CYS CA C 5.359 -2.120 -7.254 1.00 . A A . 9 CYS CA 1 1
15 15255 1 1 9 CYS CB C 5.559 -3.624 -7.455 1.00 . A A . 9 CYS CB 1 1
15 15256 1 1 9 CYS H H 5.929 -1.827 -5.237 1.00 . A A . 9 CYS H 1 1
15 15257 1 1 9 CYS HA H 5.659 -1.604 -8.153 1.00 . A A . 9 CYS HA 1 1
15 15258 1 1 9 CYS HB2 H 5.906 -4.060 -6.529 1.00 . A A . 9 CYS HB2 1 1
15 15259 1 1 9 CYS HB3 H 4.615 -4.072 -7.726 1.00 . A A . 9 CYS HB3 1 1
15 15260 1 1 9 CYS N N 6.197 -1.640 -6.161 1.00 . A A . 9 CYS N 1 1
15 15261 1 1 9 CYS O O 3.536 -1.270 -5.941 1.00 . A A . 9 CYS O 1 1
15 15262 1 1 9 CYS SG S 6.768 -4.048 -8.751 1.00 . A A . 9 CYS SG 1 1
15 15263 1 1 10 LYS C C 0.988 -2.940 -6.782 1.00 . A A . 10 LYS C 1 1
15 15264 1 1 10 LYS CA C 1.597 -1.972 -7.792 1.00 . A A . 10 LYS CA 1 1
15 15265 1 1 10 LYS CB C 0.904 -2.132 -9.148 1.00 . A A . 10 LYS CB 1 1
15 15266 1 1 10 LYS CD C -0.251 -0.955 -11.043 1.00 . A A . 10 LYS CD 1 1
15 15267 1 1 10 LYS CE C 0.361 -1.635 -12.259 1.00 . A A . 10 LYS CE 1 1
15 15268 1 1 10 LYS CG C 0.757 -0.827 -9.911 1.00 . A A . 10 LYS CG 1 1
15 15269 1 1 10 LYS H H 3.372 -2.634 -8.736 1.00 . A A . 10 LYS H 1 1
15 15270 1 1 10 LYS HA H 1.450 -0.963 -7.439 1.00 . A A . 10 LYS HA 1 1
15 15271 1 1 10 LYS HB2 H 1.479 -2.816 -9.753 1.00 . A A . 10 LYS HB2 1 1
15 15272 1 1 10 LYS HB3 H -0.081 -2.545 -8.989 1.00 . A A . 10 LYS HB3 1 1
15 15273 1 1 10 LYS HD2 H -1.091 -1.541 -10.702 1.00 . A A . 10 LYS HD2 1 1
15 15274 1 1 10 LYS HD3 H -0.588 0.032 -11.325 1.00 . A A . 10 LYS HD3 1 1
15 15275 1 1 10 LYS HE2 H 1.256 -1.102 -12.541 1.00 . A A . 10 LYS HE2 1 1
15 15276 1 1 10 LYS HE3 H 0.616 -2.651 -11.996 1.00 . A A . 10 LYS HE3 1 1
15 15277 1 1 10 LYS HG2 H 0.421 -0.058 -9.232 1.00 . A A . 10 LYS HG2 1 1
15 15278 1 1 10 LYS HG3 H 1.716 -0.551 -10.325 1.00 . A A . 10 LYS HG3 1 1
15 15279 1 1 10 LYS HZ1 H -1.497 -2.043 -13.122 1.00 . A A . 10 LYS HZ1 1 1
15 15280 1 1 10 LYS HZ2 H -0.191 -2.242 -14.180 1.00 . A A . 10 LYS HZ2 1 1
15 15281 1 1 10 LYS HZ3 H -0.721 -0.688 -13.774 1.00 . A A . 10 LYS HZ3 1 1
15 15282 1 1 10 LYS N N 3.031 -2.196 -7.928 1.00 . A A . 10 LYS N 1 1
15 15283 1 1 10 LYS NZ N -0.577 -1.653 -13.414 1.00 . A A . 10 LYS NZ 1 1
15 15284 1 1 10 LYS O O 1.562 -3.980 -6.460 1.00 . A A . 10 LYS O 1 1
15 15285 1 1 11 PRO C C -1.446 -4.710 -5.899 1.00 . A A . 11 PRO C 1 1
15 15286 1 1 11 PRO CA C -0.915 -3.417 -5.291 1.00 . A A . 11 PRO CA 1 1
15 15287 1 1 11 PRO CB C -2.073 -2.520 -4.848 1.00 . A A . 11 PRO CB 1 1
15 15288 1 1 11 PRO CD C -0.943 -1.365 -6.609 1.00 . A A . 11 PRO CD 1 1
15 15289 1 1 11 PRO CG C -2.295 -1.594 -5.993 1.00 . A A . 11 PRO CG 1 1
15 15290 1 1 11 PRO HA H -0.292 -3.650 -4.440 1.00 . A A . 11 PRO HA 1 1
15 15291 1 1 11 PRO HB2 H -2.947 -3.126 -4.653 1.00 . A A . 11 PRO HB2 1 1
15 15292 1 1 11 PRO HB3 H -1.795 -1.982 -3.954 1.00 . A A . 11 PRO HB3 1 1
15 15293 1 1 11 PRO HD2 H -1.030 -1.250 -7.680 1.00 . A A . 11 PRO HD2 1 1
15 15294 1 1 11 PRO HD3 H -0.471 -0.497 -6.171 1.00 . A A . 11 PRO HD3 1 1
15 15295 1 1 11 PRO HG2 H -2.961 -2.050 -6.710 1.00 . A A . 11 PRO HG2 1 1
15 15296 1 1 11 PRO HG3 H -2.707 -0.662 -5.636 1.00 . A A . 11 PRO HG3 1 1
15 15297 1 1 11 PRO N N -0.202 -2.592 -6.270 1.00 . A A . 11 PRO N 1 1
15 15298 1 1 11 PRO O O -1.374 -4.912 -7.111 1.00 . A A . 11 PRO O 1 1
15 15299 1 1 12 ASN C C -1.428 -7.725 -6.126 1.00 . A A . 12 ASN C 1 1
15 15300 1 1 12 ASN CA C -2.520 -6.858 -5.506 1.00 . A A . 12 ASN CA 1 1
15 15301 1 1 12 ASN CB C -3.640 -6.626 -6.523 1.00 . A A . 12 ASN CB 1 1
15 15302 1 1 12 ASN CG C -4.629 -5.574 -6.063 1.00 . A A . 12 ASN CG 1 1
15 15303 1 1 12 ASN H H -2.006 -5.367 -4.095 1.00 . A A . 12 ASN H 1 1
15 15304 1 1 12 ASN HA H -2.927 -7.372 -4.647 1.00 . A A . 12 ASN HA 1 1
15 15305 1 1 12 ASN HB2 H -3.206 -6.301 -7.458 1.00 . A A . 12 ASN HB2 1 1
15 15306 1 1 12 ASN HB3 H -4.173 -7.552 -6.681 1.00 . A A . 12 ASN HB3 1 1
15 15307 1 1 12 ASN HD21 H -3.774 -4.219 -7.242 1.00 . A A . 12 ASN HD21 1 1
15 15308 1 1 12 ASN HD22 H -5.121 -3.663 -6.311 1.00 . A A . 12 ASN HD22 1 1
15 15309 1 1 12 ASN N N -1.978 -5.584 -5.051 1.00 . A A . 12 ASN N 1 1
15 15310 1 1 12 ASN ND2 N -4.495 -4.363 -6.592 1.00 . A A . 12 ASN ND2 1 1
15 15311 1 1 12 ASN O O -1.701 -8.572 -6.976 1.00 . A A . 12 ASN O 1 1
15 15312 1 1 12 ASN OD1 O -5.505 -5.846 -5.241 1.00 . A A . 12 ASN OD1 1 1
15 15313 1 1 13 SER C C 1.943 -8.570 -5.092 1.00 . A A . 13 SER C 1 1
15 15314 1 1 13 SER CA C 0.944 -8.265 -6.205 1.00 . A A . 13 SER CA 1 1
15 15315 1 1 13 SER CB C 1.636 -7.490 -7.329 1.00 . A A . 13 SER CB 1 1
15 15316 1 1 13 SER H H -0.037 -6.818 -5.012 1.00 . A A . 13 SER H 1 1
15 15317 1 1 13 SER HA H 0.569 -9.197 -6.601 1.00 . A A . 13 SER HA 1 1
15 15318 1 1 13 SER HB2 H 2.291 -8.155 -7.871 1.00 . A A . 13 SER HB2 1 1
15 15319 1 1 13 SER HB3 H 0.890 -7.093 -8.001 1.00 . A A . 13 SER HB3 1 1
15 15320 1 1 13 SER HG H 2.267 -5.637 -7.354 1.00 . A A . 13 SER HG 1 1
15 15321 1 1 13 SER N N -0.190 -7.507 -5.692 1.00 . A A . 13 SER N 1 1
15 15322 1 1 13 SER O O 2.513 -7.661 -4.488 1.00 . A A . 13 SER O 1 1
15 15323 1 1 13 SER OG O 2.403 -6.416 -6.811 1.00 . A A . 13 SER OG 1 1
15 15324 1 1 14 CYS C C 4.497 -10.395 -4.338 1.00 . A A . 14 CYS C 1 1
15 15325 1 1 14 CYS CA C 3.078 -10.282 -3.787 1.00 . A A . 14 CYS CA 1 1
15 15326 1 1 14 CYS CB C 2.638 -11.625 -3.201 1.00 . A A . 14 CYS CB 1 1
15 15327 1 1 14 CYS H H 1.665 -10.535 -5.343 1.00 . A A . 14 CYS H 1 1
15 15328 1 1 14 CYS HA H 3.067 -9.537 -3.006 1.00 . A A . 14 CYS HA 1 1
15 15329 1 1 14 CYS HB2 H 3.164 -11.794 -2.274 1.00 . A A . 14 CYS HB2 1 1
15 15330 1 1 14 CYS HB3 H 1.576 -11.593 -3.007 1.00 . A A . 14 CYS HB3 1 1
15 15331 1 1 14 CYS N N 2.150 -9.855 -4.827 1.00 . A A . 14 CYS N 1 1
15 15332 1 1 14 CYS O O 4.709 -10.353 -5.550 1.00 . A A . 14 CYS O 1 1
15 15333 1 1 14 CYS SG S 2.960 -13.051 -4.288 1.00 . A A . 14 CYS SG 1 1
15 15334 1 1 15 CYS C C 7.264 -12.124 -3.979 1.00 . A A . 15 CYS C 1 1
15 15335 1 1 15 CYS CA C 6.863 -10.658 -3.832 1.00 . A A . 15 CYS CA 1 1
15 15336 1 1 15 CYS CB C 7.764 -9.973 -2.804 1.00 . A A . 15 CYS CB 1 1
15 15337 1 1 15 CYS H H 5.232 -10.565 -2.486 1.00 . A A . 15 CYS H 1 1
15 15338 1 1 15 CYS HA H 6.982 -10.169 -4.787 1.00 . A A . 15 CYS HA 1 1
15 15339 1 1 15 CYS HB2 H 7.706 -10.512 -1.870 1.00 . A A . 15 CYS HB2 1 1
15 15340 1 1 15 CYS HB3 H 8.784 -9.990 -3.161 1.00 . A A . 15 CYS HB3 1 1
15 15341 1 1 15 CYS N N 5.464 -10.539 -3.439 1.00 . A A . 15 CYS N 1 1
15 15342 1 1 15 CYS O O 6.960 -12.950 -3.119 1.00 . A A . 15 CYS O 1 1
15 15343 1 1 15 CYS SG S 7.323 -8.237 -2.469 1.00 . A A . 15 CYS SG 1 1
15 15344 1 1 16 VAL C C 9.869 -13.836 -5.715 1.00 . A A . 16 VAL C 1 1
15 15345 1 1 16 VAL CA C 8.393 -13.801 -5.333 1.00 . A A . 16 VAL CA 1 1
15 15346 1 1 16 VAL CB C 7.568 -14.456 -6.458 1.00 . A A . 16 VAL CB 1 1
15 15347 1 1 16 VAL CG1 C 6.186 -14.841 -5.951 1.00 . A A . 16 VAL CG1 1 1
15 15348 1 1 16 VAL CG2 C 7.466 -13.523 -7.655 1.00 . A A . 16 VAL CG2 1 1
15 15349 1 1 16 VAL H H 8.162 -11.734 -5.722 1.00 . A A . 16 VAL H 1 1
15 15350 1 1 16 VAL HA H 8.251 -14.377 -4.430 1.00 . A A . 16 VAL HA 1 1
15 15351 1 1 16 VAL HB H 8.076 -15.356 -6.772 1.00 . A A . 16 VAL HB 1 1
15 15352 1 1 16 VAL HG11 H 6.141 -15.912 -5.811 1.00 . A A . 16 VAL HG11 1 1
15 15353 1 1 16 VAL HG12 H 5.996 -14.345 -5.011 1.00 . A A . 16 VAL HG12 1 1
15 15354 1 1 16 VAL HG13 H 5.443 -14.542 -6.675 1.00 . A A . 16 VAL HG13 1 1
15 15355 1 1 16 VAL HG21 H 7.446 -14.105 -8.564 1.00 . A A . 16 VAL HG21 1 1
15 15356 1 1 16 VAL HG22 H 6.558 -12.941 -7.581 1.00 . A A . 16 VAL HG22 1 1
15 15357 1 1 16 VAL HG23 H 8.318 -12.860 -7.670 1.00 . A A . 16 VAL HG23 1 1
15 15358 1 1 16 VAL N N 7.949 -12.437 -5.074 1.00 . A A . 16 VAL N 1 1
15 15359 1 1 16 VAL O O 10.339 -13.003 -6.488 1.00 . A A . 16 VAL O 1 1
15 15360 1 1 17 GLN C C 12.247 -15.905 -6.613 1.00 . A A . 17 GLN C 1 1
15 15361 1 1 17 GLN CA C 12.016 -14.948 -5.448 1.00 . A A . 17 GLN CA 1 1
15 15362 1 1 17 GLN CB C 12.756 -15.450 -4.207 1.00 . A A . 17 GLN CB 1 1
15 15363 1 1 17 GLN CD C 14.744 -14.054 -3.509 1.00 . A A . 17 GLN CD 1 1
15 15364 1 1 17 GLN CG C 14.264 -15.267 -4.281 1.00 . A A . 17 GLN CG 1 1
15 15365 1 1 17 GLN H H 10.161 -15.439 -4.556 1.00 . A A . 17 GLN H 1 1
15 15366 1 1 17 GLN HA H 12.401 -13.976 -5.716 1.00 . A A . 17 GLN HA 1 1
15 15367 1 1 17 GLN HB2 H 12.393 -14.914 -3.344 1.00 . A A . 17 GLN HB2 1 1
15 15368 1 1 17 GLN HB3 H 12.550 -16.503 -4.081 1.00 . A A . 17 GLN HB3 1 1
15 15369 1 1 17 GLN HE21 H 15.383 -13.206 -5.191 1.00 . A A . 17 GLN HE21 1 1
15 15370 1 1 17 GLN HE22 H 15.627 -12.289 -3.747 1.00 . A A . 17 GLN HE22 1 1
15 15371 1 1 17 GLN HG2 H 14.742 -16.146 -3.873 1.00 . A A . 17 GLN HG2 1 1
15 15372 1 1 17 GLN HG3 H 14.549 -15.153 -5.317 1.00 . A A . 17 GLN HG3 1 1
15 15373 1 1 17 GLN N N 10.593 -14.806 -5.165 1.00 . A A . 17 GLN N 1 1
15 15374 1 1 17 GLN NE2 N 15.309 -13.085 -4.221 1.00 . A A . 17 GLN NE2 1 1
15 15375 1 1 17 GLN O O 11.695 -17.003 -6.645 1.00 . A A . 17 GLN O 1 1
15 15376 1 1 17 GLN OE1 O 14.607 -13.987 -2.288 1.00 . A A . 17 GLN OE1 1 1
15 15377 1 1 18 ASN C C 14.876 -16.401 -8.953 1.00 . A A . 18 ASN C 1 1
15 15378 1 1 18 ASN CA C 13.369 -16.297 -8.738 1.00 . A A . 18 ASN CA 1 1
15 15379 1 1 18 ASN CB C 12.703 -15.709 -9.984 1.00 . A A . 18 ASN CB 1 1
15 15380 1 1 18 ASN CG C 11.201 -15.581 -9.831 1.00 . A A . 18 ASN CG 1 1
15 15381 1 1 18 ASN H H 13.477 -14.592 -7.487 1.00 . A A . 18 ASN H 1 1
15 15382 1 1 18 ASN HA H 12.972 -17.286 -8.562 1.00 . A A . 18 ASN HA 1 1
15 15383 1 1 18 ASN HB2 H 13.111 -14.727 -10.173 1.00 . A A . 18 ASN HB2 1 1
15 15384 1 1 18 ASN HB3 H 12.909 -16.348 -10.830 1.00 . A A . 18 ASN HB3 1 1
15 15385 1 1 18 ASN HD21 H 10.927 -17.246 -10.884 1.00 . A A . 18 ASN HD21 1 1
15 15386 1 1 18 ASN HD22 H 9.490 -16.469 -10.320 1.00 . A A . 18 ASN HD22 1 1
15 15387 1 1 18 ASN N N 13.066 -15.479 -7.569 1.00 . A A . 18 ASN N 1 1
15 15388 1 1 18 ASN ND2 N 10.465 -16.527 -10.403 1.00 . A A . 18 ASN ND2 1 1
15 15389 1 1 18 ASN O O 15.377 -16.140 -10.047 1.00 . A A . 18 ASN O 1 1
15 15390 1 1 18 ASN OD1 O 10.706 -14.642 -9.207 1.00 . A A . 18 ASN OD1 1 1
15 15391 1 1 19 SER C C 17.432 -18.269 -8.577 1.00 . A A . 19 SER C 1 1
15 15392 1 1 19 SER CA C 17.043 -16.921 -7.975 1.00 . A A . 19 SER CA 1 1
15 15393 1 1 19 SER CB C 17.660 -16.774 -6.584 1.00 . A A . 19 SER CB 1 1
15 15394 1 1 19 SER H H 15.135 -16.979 -7.057 1.00 . A A . 19 SER H 1 1
15 15395 1 1 19 SER HA H 17.418 -16.134 -8.611 1.00 . A A . 19 SER HA 1 1
15 15396 1 1 19 SER HB2 H 17.702 -15.728 -6.320 1.00 . A A . 19 SER HB2 1 1
15 15397 1 1 19 SER HB3 H 17.051 -17.303 -5.864 1.00 . A A . 19 SER HB3 1 1
15 15398 1 1 19 SER HG H 19.238 -17.448 -5.637 1.00 . A A . 19 SER HG 1 1
15 15399 1 1 19 SER N N 15.593 -16.785 -7.903 1.00 . A A . 19 SER N 1 1
15 15400 1 1 19 SER O O 16.860 -19.304 -8.234 1.00 . A A . 19 SER O 1 1
15 15401 1 1 19 SER OG O 18.973 -17.307 -6.549 1.00 . A A . 19 SER OG 1 1
15 15402 1 1 20 HIS C C 20.183 -19.950 -9.500 1.00 . A A . 20 HIS C 1 1
15 15403 1 1 20 HIS CA C 18.878 -19.466 -10.126 1.00 . A A . 20 HIS CA 1 1
15 15404 1 1 20 HIS CB C 19.076 -19.228 -11.623 1.00 . A A . 20 HIS CB 1 1
15 15405 1 1 20 HIS CD2 C 16.584 -18.761 -12.173 1.00 . A A . 20 HIS CD2 1 1
15 15406 1 1 20 HIS CE1 C 16.462 -19.860 -14.066 1.00 . A A . 20 HIS CE1 1 1
15 15407 1 1 20 HIS CG C 17.804 -19.295 -12.413 1.00 . A A . 20 HIS CG 1 1
15 15408 1 1 20 HIS H H 18.828 -17.391 -9.708 1.00 . A A . 20 HIS H 1 1
15 15409 1 1 20 HIS HA H 18.125 -20.226 -9.987 1.00 . A A . 20 HIS HA 1 1
15 15410 1 1 20 HIS HB2 H 19.506 -18.249 -11.771 1.00 . A A . 20 HIS HB2 1 1
15 15411 1 1 20 HIS HB3 H 19.750 -19.976 -12.015 1.00 . A A . 20 HIS HB3 1 1
15 15412 1 1 20 HIS HD1 H 18.413 -20.474 -14.049 1.00 . A A . 20 HIS HD1 1 1
15 15413 1 1 20 HIS HD2 H 16.303 -18.159 -11.320 1.00 . A A . 20 HIS HD2 1 1
15 15414 1 1 20 HIS HE1 H 16.085 -20.289 -14.982 1.00 . A A . 20 HIS HE1 1 1
15 15415 1 1 20 HIS N N 18.411 -18.247 -9.476 1.00 . A A . 20 HIS N 1 1
15 15416 1 1 20 HIS ND1 N 17.694 -19.978 -13.605 1.00 . A A . 20 HIS ND1 1 1
15 15417 1 1 20 HIS NE2 N 15.768 -19.126 -13.214 1.00 . A A . 20 HIS NE2 1 1
15 15418 1 1 20 HIS O O 20.979 -20.629 -10.146 1.00 . A A . 20 HIS O 1 1
15 15419 1 1 21 GLY C C 22.805 -19.159 -7.935 1.00 . A A . 21 GLY C 1 1
15 15420 1 1 21 GLY CA C 21.605 -19.998 -7.545 1.00 . A A . 21 GLY CA 1 1
15 15421 1 1 21 GLY H H 19.725 -19.050 -7.771 1.00 . A A . 21 GLY H 1 1
15 15422 1 1 21 GLY HA2 H 21.447 -19.907 -6.480 1.00 . A A . 21 GLY HA2 1 1
15 15423 1 1 21 GLY HA3 H 21.812 -21.032 -7.781 1.00 . A A . 21 GLY HA3 1 1
15 15424 1 1 21 GLY N N 20.396 -19.594 -8.236 1.00 . A A . 21 GLY N 1 1
15 15425 1 1 21 GLY O O 23.947 -19.604 -7.823 1.00 . A A . 21 GLY O 1 1
15 15426 1 1 22 LYS C C 24.173 -16.273 -7.610 1.00 . A A . 22 LYS C 1 1
15 15427 1 1 22 LYS CA C 23.615 -17.035 -8.808 1.00 . A A . 22 LYS CA 1 1
15 15428 1 1 22 LYS CB C 23.099 -16.048 -9.858 1.00 . A A . 22 LYS CB 1 1
15 15429 1 1 22 LYS CD C 24.570 -16.182 -11.889 1.00 . A A . 22 LYS CD 1 1
15 15430 1 1 22 LYS CE C 25.515 -15.411 -12.799 1.00 . A A . 22 LYS CE 1 1
15 15431 1 1 22 LYS CG C 24.204 -15.376 -10.655 1.00 . A A . 22 LYS CG 1 1
15 15432 1 1 22 LYS H H 21.616 -17.641 -8.465 1.00 . A A . 22 LYS H 1 1
15 15433 1 1 22 LYS HA H 24.405 -17.629 -9.242 1.00 . A A . 22 LYS HA 1 1
15 15434 1 1 22 LYS HB2 H 22.457 -16.576 -10.546 1.00 . A A . 22 LYS HB2 1 1
15 15435 1 1 22 LYS HB3 H 22.525 -15.280 -9.360 1.00 . A A . 22 LYS HB3 1 1
15 15436 1 1 22 LYS HD2 H 25.053 -17.098 -11.581 1.00 . A A . 22 LYS HD2 1 1
15 15437 1 1 22 LYS HD3 H 23.667 -16.416 -12.437 1.00 . A A . 22 LYS HD3 1 1
15 15438 1 1 22 LYS HE2 H 25.265 -14.362 -12.750 1.00 . A A . 22 LYS HE2 1 1
15 15439 1 1 22 LYS HE3 H 26.526 -15.556 -12.450 1.00 . A A . 22 LYS HE3 1 1
15 15440 1 1 22 LYS HG2 H 23.868 -14.397 -10.964 1.00 . A A . 22 LYS HG2 1 1
15 15441 1 1 22 LYS HG3 H 25.079 -15.277 -10.028 1.00 . A A . 22 LYS HG3 1 1
15 15442 1 1 22 LYS HZ1 H 25.835 -16.816 -14.311 1.00 . A A . 22 LYS HZ1 1 1
15 15443 1 1 22 LYS HZ2 H 25.932 -15.212 -14.836 1.00 . A A . 22 LYS HZ2 1 1
15 15444 1 1 22 LYS HZ3 H 24.423 -15.905 -14.510 1.00 . A A . 22 LYS HZ3 1 1
15 15445 1 1 22 LYS N N 22.548 -17.940 -8.398 1.00 . A A . 22 LYS N 1 1
15 15446 1 1 22 LYS NZ N 25.419 -15.868 -14.213 1.00 . A A . 22 LYS NZ 1 1
15 15447 1 1 22 LYS O O 25.342 -15.891 -7.594 1.00 . A A . 22 LYS O 1 1
15 15448 1 1 23 GLY C C 23.246 -13.918 -5.380 1.00 . A A . 23 GLY C 1 1
15 15449 1 1 23 GLY CA C 23.756 -15.345 -5.417 1.00 . A A . 23 GLY CA 1 1
15 15450 1 1 23 GLY H H 22.407 -16.387 -6.673 1.00 . A A . 23 GLY H 1 1
15 15451 1 1 23 GLY HA2 H 23.392 -15.869 -4.544 1.00 . A A . 23 GLY HA2 1 1
15 15452 1 1 23 GLY HA3 H 24.836 -15.330 -5.389 1.00 . A A . 23 GLY HA3 1 1
15 15453 1 1 23 GLY N N 23.328 -16.059 -6.606 1.00 . A A . 23 GLY N 1 1
15 15454 1 1 23 GLY O O 23.730 -13.096 -4.602 1.00 . A A . 23 GLY O 1 1
15 15455 1 1 24 LYS C C 20.187 -12.325 -6.025 1.00 . A A . 24 LYS C 1 1
15 15456 1 1 24 LYS CA C 21.689 -12.283 -6.291 1.00 . A A . 24 LYS CA 1 1
15 15457 1 1 24 LYS CB C 21.958 -11.655 -7.660 1.00 . A A . 24 LYS CB 1 1
15 15458 1 1 24 LYS CD C 23.096 -9.458 -7.227 1.00 . A A . 24 LYS CD 1 1
15 15459 1 1 24 LYS CE C 22.596 -8.534 -8.326 1.00 . A A . 24 LYS CE 1 1
15 15460 1 1 24 LYS CG C 23.264 -10.883 -7.730 1.00 . A A . 24 LYS CG 1 1
15 15461 1 1 24 LYS H H 21.922 -14.319 -6.823 1.00 . A A . 24 LYS H 1 1
15 15462 1 1 24 LYS HA H 22.161 -11.682 -5.530 1.00 . A A . 24 LYS HA 1 1
15 15463 1 1 24 LYS HB2 H 21.987 -12.438 -8.404 1.00 . A A . 24 LYS HB2 1 1
15 15464 1 1 24 LYS HB3 H 21.150 -10.976 -7.897 1.00 . A A . 24 LYS HB3 1 1
15 15465 1 1 24 LYS HD2 H 22.385 -9.453 -6.415 1.00 . A A . 24 LYS HD2 1 1
15 15466 1 1 24 LYS HD3 H 24.051 -9.097 -6.872 1.00 . A A . 24 LYS HD3 1 1
15 15467 1 1 24 LYS HE2 H 21.715 -8.971 -8.772 1.00 . A A . 24 LYS HE2 1 1
15 15468 1 1 24 LYS HE3 H 22.341 -7.581 -7.889 1.00 . A A . 24 LYS HE3 1 1
15 15469 1 1 24 LYS HG2 H 24.000 -11.384 -7.120 1.00 . A A . 24 LYS HG2 1 1
15 15470 1 1 24 LYS HG3 H 23.601 -10.855 -8.756 1.00 . A A . 24 LYS HG3 1 1
15 15471 1 1 24 LYS HZ1 H 23.556 -7.356 -9.758 1.00 . A A . 24 LYS HZ1 1 1
15 15472 1 1 24 LYS HZ2 H 23.472 -8.995 -10.165 1.00 . A A . 24 LYS HZ2 1 1
15 15473 1 1 24 LYS HZ3 H 24.574 -8.470 -8.994 1.00 . A A . 24 LYS HZ3 1 1
15 15474 1 1 24 LYS N N 22.266 -13.621 -6.228 1.00 . A A . 24 LYS N 1 1
15 15475 1 1 24 LYS NZ N 23.622 -8.324 -9.385 1.00 . A A . 24 LYS NZ 1 1
15 15476 1 1 24 LYS O O 19.392 -12.553 -6.937 1.00 . A A . 24 LYS O 1 1
15 15477 1 1 25 ASP C C 17.651 -10.952 -5.035 1.00 . A A . 25 ASP C 1 1
15 15478 1 1 25 ASP CA C 18.401 -12.113 -4.386 1.00 . A A . 25 ASP CA 1 1
15 15479 1 1 25 ASP CB C 18.266 -12.036 -2.865 1.00 . A A . 25 ASP CB 1 1
15 15480 1 1 25 ASP CG C 18.862 -13.245 -2.170 1.00 . A A . 25 ASP CG 1 1
15 15481 1 1 25 ASP H H 20.489 -11.927 -4.090 1.00 . A A . 25 ASP H 1 1
15 15482 1 1 25 ASP HA H 17.969 -13.040 -4.730 1.00 . A A . 25 ASP HA 1 1
15 15483 1 1 25 ASP HB2 H 18.776 -11.152 -2.508 1.00 . A A . 25 ASP HB2 1 1
15 15484 1 1 25 ASP HB3 H 17.220 -11.973 -2.605 1.00 . A A . 25 ASP HB3 1 1
15 15485 1 1 25 ASP N N 19.807 -12.103 -4.772 1.00 . A A . 25 ASP N 1 1
15 15486 1 1 25 ASP O O 17.644 -9.837 -4.514 1.00 . A A . 25 ASP O 1 1
15 15487 1 1 25 ASP OD1 O 20.090 -13.440 -2.271 1.00 . A A . 25 ASP OD1 1 1
15 15488 1 1 25 ASP OD2 O 18.098 -13.995 -1.525 1.00 . A A . 25 ASP OD2 1 1
15 15489 1 1 26 SER C C 14.895 -10.715 -7.292 1.00 . A A . 26 SER C 1 1
15 15490 1 1 26 SER CA C 16.277 -10.201 -6.897 1.00 . A A . 26 SER CA 1 1
15 15491 1 1 26 SER CB C 17.045 -9.762 -8.144 1.00 . A A . 26 SER CB 1 1
15 15492 1 1 26 SER H H 17.068 -12.132 -6.540 1.00 . A A . 26 SER H 1 1
15 15493 1 1 26 SER HA H 16.157 -9.352 -6.241 1.00 . A A . 26 SER HA 1 1
15 15494 1 1 26 SER HB2 H 16.481 -9.002 -8.664 1.00 . A A . 26 SER HB2 1 1
15 15495 1 1 26 SER HB3 H 18.003 -9.359 -7.850 1.00 . A A . 26 SER HB3 1 1
15 15496 1 1 26 SER HG H 18.092 -11.280 -8.806 1.00 . A A . 26 SER HG 1 1
15 15497 1 1 26 SER N N 17.024 -11.223 -6.175 1.00 . A A . 26 SER N 1 1
15 15498 1 1 26 SER O O 14.681 -11.204 -8.402 1.00 . A A . 26 SER O 1 1
15 15499 1 1 26 SER OG O 17.259 -10.853 -9.022 1.00 . A A . 26 SER OG 1 1
15 15500 1 1 27 PRO C C 11.822 -10.173 -7.597 1.00 . A A . 27 PRO C 1 1
15 15501 1 1 27 PRO CA C 12.557 -11.051 -6.591 1.00 . A A . 27 PRO CA 1 1
15 15502 1 1 27 PRO CB C 11.913 -10.933 -5.206 1.00 . A A . 27 PRO CB 1 1
15 15503 1 1 27 PRO CD C 14.119 -10.031 -5.019 1.00 . A A . 27 PRO CD 1 1
15 15504 1 1 27 PRO CG C 12.713 -9.890 -4.504 1.00 . A A . 27 PRO CG 1 1
15 15505 1 1 27 PRO HA H 12.523 -12.080 -6.918 1.00 . A A . 27 PRO HA 1 1
15 15506 1 1 27 PRO HB2 H 10.880 -10.634 -5.313 1.00 . A A . 27 PRO HB2 1 1
15 15507 1 1 27 PRO HB3 H 11.969 -11.883 -4.697 1.00 . A A . 27 PRO HB3 1 1
15 15508 1 1 27 PRO HD2 H 14.600 -9.064 -5.074 1.00 . A A . 27 PRO HD2 1 1
15 15509 1 1 27 PRO HD3 H 14.687 -10.700 -4.389 1.00 . A A . 27 PRO HD3 1 1
15 15510 1 1 27 PRO HG2 H 12.325 -8.911 -4.737 1.00 . A A . 27 PRO HG2 1 1
15 15511 1 1 27 PRO HG3 H 12.686 -10.064 -3.439 1.00 . A A . 27 PRO HG3 1 1
15 15512 1 1 27 PRO N N 13.935 -10.603 -6.363 1.00 . A A . 27 PRO N 1 1
15 15513 1 1 27 PRO O O 12.265 -9.070 -7.913 1.00 . A A . 27 PRO O 1 1
15 15514 1 1 28 ARG C C 8.467 -9.755 -8.576 1.00 . A A . 28 ARG C 1 1
15 15515 1 1 28 ARG CA C 9.899 -9.934 -9.069 1.00 . A A . 28 ARG CA 1 1
15 15516 1 1 28 ARG CB C 9.899 -10.658 -10.416 1.00 . A A . 28 ARG CB 1 1
15 15517 1 1 28 ARG CD C 8.337 -12.232 -11.600 1.00 . A A . 28 ARG CD 1 1
15 15518 1 1 28 ARG CG C 9.216 -12.016 -10.378 1.00 . A A . 28 ARG CG 1 1
15 15519 1 1 28 ARG CZ C 8.571 -13.133 -13.874 1.00 . A A . 28 ARG CZ 1 1
15 15520 1 1 28 ARG H H 10.393 -11.557 -7.806 1.00 . A A . 28 ARG H 1 1
15 15521 1 1 28 ARG HA H 10.348 -8.959 -9.195 1.00 . A A . 28 ARG HA 1 1
15 15522 1 1 28 ARG HB2 H 9.387 -10.044 -11.143 1.00 . A A . 28 ARG HB2 1 1
15 15523 1 1 28 ARG HB3 H 10.920 -10.802 -10.735 1.00 . A A . 28 ARG HB3 1 1
15 15524 1 1 28 ARG HD2 H 7.439 -12.749 -11.294 1.00 . A A . 28 ARG HD2 1 1
15 15525 1 1 28 ARG HD3 H 8.075 -11.270 -12.012 1.00 . A A . 28 ARG HD3 1 1
15 15526 1 1 28 ARG HE H 9.833 -13.491 -12.371 1.00 . A A . 28 ARG HE 1 1
15 15527 1 1 28 ARG HG2 H 9.970 -12.787 -10.350 1.00 . A A . 28 ARG HG2 1 1
15 15528 1 1 28 ARG HG3 H 8.604 -12.075 -9.490 1.00 . A A . 28 ARG HG3 1 1
15 15529 1 1 28 ARG HH11 H 6.956 -11.953 -13.590 1.00 . A A . 28 ARG HH11 1 1
15 15530 1 1 28 ARG HH12 H 7.134 -12.595 -15.189 1.00 . A A . 28 ARG HH12 1 1
15 15531 1 1 28 ARG HH21 H 10.077 -14.342 -14.473 1.00 . A A . 28 ARG HH21 1 1
15 15532 1 1 28 ARG HH22 H 8.908 -13.954 -15.691 1.00 . A A . 28 ARG HH22 1 1
15 15533 1 1 28 ARG N N 10.696 -10.672 -8.097 1.00 . A A . 28 ARG N 1 1
15 15534 1 1 28 ARG NE N 9.012 -13.022 -12.626 1.00 . A A . 28 ARG NE 1 1
15 15535 1 1 28 ARG NH1 N 7.462 -12.510 -14.249 1.00 . A A . 28 ARG NH1 1 1
15 15536 1 1 28 ARG NH2 N 9.241 -13.871 -14.752 1.00 . A A . 28 ARG NH2 1 1
15 15537 1 1 28 ARG O O 8.083 -10.302 -7.541 1.00 . A A . 28 ARG O 1 1
15 15538 1 1 29 CYS C C 5.353 -9.674 -9.714 1.00 . A A . 29 CYS C 1 1
15 15539 1 1 29 CYS CA C 6.290 -8.735 -8.959 1.00 . A A . 29 CYS CA 1 1
15 15540 1 1 29 CYS CB C 5.919 -7.281 -9.257 1.00 . A A . 29 CYS CB 1 1
15 15541 1 1 29 CYS H H 8.043 -8.578 -10.135 1.00 . A A . 29 CYS H 1 1
15 15542 1 1 29 CYS HA H 6.185 -8.915 -7.901 1.00 . A A . 29 CYS HA 1 1
15 15543 1 1 29 CYS HB2 H 5.838 -7.149 -10.327 1.00 . A A . 29 CYS HB2 1 1
15 15544 1 1 29 CYS HB3 H 4.967 -7.059 -8.799 1.00 . A A . 29 CYS HB3 1 1
15 15545 1 1 29 CYS N N 7.680 -8.986 -9.321 1.00 . A A . 29 CYS N 1 1
15 15546 1 1 29 CYS O O 5.440 -9.808 -10.935 1.00 . A A . 29 CYS O 1 1
15 15547 1 1 29 CYS SG S 7.128 -6.064 -8.641 1.00 . A A . 29 CYS SG 1 1
15 15548 1 1 30 HIS C C 2.086 -10.962 -9.086 1.00 . A A . 30 HIS C 1 1
15 15549 1 1 30 HIS CA C 3.502 -11.250 -9.575 1.00 . A A . 30 HIS CA 1 1
15 15550 1 1 30 HIS CB C 3.885 -12.693 -9.245 1.00 . A A . 30 HIS CB 1 1
15 15551 1 1 30 HIS CD2 C 3.836 -14.789 -10.773 1.00 . A A . 30 HIS CD2 1 1
15 15552 1 1 30 HIS CE1 C 5.052 -14.013 -12.423 1.00 . A A . 30 HIS CE1 1 1
15 15553 1 1 30 HIS CG C 4.192 -13.522 -10.454 1.00 . A A . 30 HIS CG 1 1
15 15554 1 1 30 HIS H H 4.436 -10.175 -8.009 1.00 . A A . 30 HIS H 1 1
15 15555 1 1 30 HIS HA H 3.535 -11.114 -10.646 1.00 . A A . 30 HIS HA 1 1
15 15556 1 1 30 HIS HB2 H 4.762 -12.691 -8.614 1.00 . A A . 30 HIS HB2 1 1
15 15557 1 1 30 HIS HB3 H 3.069 -13.164 -8.717 1.00 . A A . 30 HIS HB3 1 1
15 15558 1 1 30 HIS HD1 H 5.362 -12.176 -11.576 1.00 . A A . 30 HIS HD1 1 1
15 15559 1 1 30 HIS HD2 H 3.232 -15.456 -10.172 1.00 . A A . 30 HIS HD2 1 1
15 15560 1 1 30 HIS HE1 H 5.589 -13.937 -13.356 1.00 . A A . 30 HIS HE1 1 1
15 15561 1 1 30 HIS N N 4.456 -10.323 -8.977 1.00 . A A . 30 HIS N 1 1
15 15562 1 1 30 HIS ND1 N 4.954 -13.065 -11.508 1.00 . A A . 30 HIS ND1 1 1
15 15563 1 1 30 HIS NE2 N 4.382 -15.070 -12.000 1.00 . A A . 30 HIS NE2 1 1
15 15564 1 1 30 HIS O O 1.871 -10.509 -7.962 1.00 . A A . 30 HIS O 1 1
15 15565 1 1 31 PRO C C -0.834 -11.987 -8.579 1.00 . A A . 31 PRO C 1 1
15 15566 1 1 31 PRO CA C -0.318 -11.008 -9.628 1.00 . A A . 31 PRO CA 1 1
15 15567 1 1 31 PRO CB C -1.026 -11.233 -10.966 1.00 . A A . 31 PRO CB 1 1
15 15568 1 1 31 PRO CD C 1.278 -11.773 -11.307 1.00 . A A . 31 PRO CD 1 1
15 15569 1 1 31 PRO CG C -0.119 -12.138 -11.727 1.00 . A A . 31 PRO CG 1 1
15 15570 1 1 31 PRO HA H -0.493 -9.996 -9.292 1.00 . A A . 31 PRO HA 1 1
15 15571 1 1 31 PRO HB2 H -1.989 -11.694 -10.793 1.00 . A A . 31 PRO HB2 1 1
15 15572 1 1 31 PRO HB3 H -1.157 -10.289 -11.472 1.00 . A A . 31 PRO HB3 1 1
15 15573 1 1 31 PRO HD2 H 1.909 -12.648 -11.291 1.00 . A A . 31 PRO HD2 1 1
15 15574 1 1 31 PRO HD3 H 1.687 -11.023 -11.969 1.00 . A A . 31 PRO HD3 1 1
15 15575 1 1 31 PRO HG2 H -0.329 -13.166 -11.475 1.00 . A A . 31 PRO HG2 1 1
15 15576 1 1 31 PRO HG3 H -0.246 -11.976 -12.787 1.00 . A A . 31 PRO HG3 1 1
15 15577 1 1 31 PRO N N 1.095 -11.231 -9.949 1.00 . A A . 31 PRO N 1 1
15 15578 1 1 31 PRO O O -0.301 -13.086 -8.425 1.00 . A A . 31 PRO O 1 1
15 15579 1 1 32 LEU C C -3.093 -13.675 -7.434 1.00 . A A . 32 LEU C 1 1
15 15580 1 1 32 LEU CA C -2.466 -12.425 -6.826 1.00 . A A . 32 LEU CA 1 1
15 15581 1 1 32 LEU CB C -3.519 -11.640 -6.042 1.00 . A A . 32 LEU CB 1 1
15 15582 1 1 32 LEU CD1 C -4.094 -9.817 -4.421 1.00 . A A . 32 LEU CD1 1 1
15 15583 1 1 32 LEU CD2 C -2.405 -11.553 -3.798 1.00 . A A . 32 LEU CD2 1 1
15 15584 1 1 32 LEU CG C -2.990 -10.727 -4.934 1.00 . A A . 32 LEU CG 1 1
15 15585 1 1 32 LEU H H -2.257 -10.695 -8.030 1.00 . A A . 32 LEU H 1 1
15 15586 1 1 32 LEU HA H -1.676 -12.724 -6.153 1.00 . A A . 32 LEU HA 1 1
15 15587 1 1 32 LEU HB2 H -4.065 -11.027 -6.742 1.00 . A A . 32 LEU HB2 1 1
15 15588 1 1 32 LEU HB3 H -4.192 -12.354 -5.590 1.00 . A A . 32 LEU HB3 1 1
15 15589 1 1 32 LEU HD11 H -5.024 -10.363 -4.386 1.00 . A A . 32 LEU HD11 1 1
15 15590 1 1 32 LEU HD12 H -4.198 -8.970 -5.082 1.00 . A A . 32 LEU HD12 1 1
15 15591 1 1 32 LEU HD13 H -3.842 -9.470 -3.430 1.00 . A A . 32 LEU HD13 1 1
15 15592 1 1 32 LEU HD21 H -1.582 -12.145 -4.170 1.00 . A A . 32 LEU HD21 1 1
15 15593 1 1 32 LEU HD22 H -3.166 -12.207 -3.398 1.00 . A A . 32 LEU HD22 1 1
15 15594 1 1 32 LEU HD23 H -2.051 -10.893 -3.020 1.00 . A A . 32 LEU HD23 1 1
15 15595 1 1 32 LEU HG H -2.203 -10.104 -5.336 1.00 . A A . 32 LEU HG 1 1
15 15596 1 1 32 LEU N N -1.876 -11.582 -7.861 1.00 . A A . 32 LEU N 1 1
15 15597 1 1 32 LEU O O -3.494 -13.677 -8.597 1.00 . A A . 32 LEU O 1 1
15 15598 1 1 33 GLY C C -5.234 -15.837 -7.443 1.00 . A A . 33 GLY C 1 1
15 15599 1 1 33 GLY CA C -3.760 -15.976 -7.114 1.00 . A A . 33 GLY CA 1 1
15 15600 1 1 33 GLY H H -2.842 -14.675 -5.719 1.00 . A A . 33 GLY H 1 1
15 15601 1 1 33 GLY HA2 H -3.233 -16.291 -8.003 1.00 . A A . 33 GLY HA2 1 1
15 15602 1 1 33 GLY HA3 H -3.644 -16.732 -6.352 1.00 . A A . 33 GLY HA3 1 1
15 15603 1 1 33 GLY N N -3.178 -14.735 -6.638 1.00 . A A . 33 GLY N 1 1
15 15604 1 1 33 GLY O O -5.898 -14.914 -6.970 1.00 . A A . 33 GLY O 1 1
15 15605 1 1 34 LYS C C -7.885 -17.958 -8.118 1.00 . A A . 34 LYS C 1 1
15 15606 1 1 34 LYS CA C -7.151 -16.731 -8.648 1.00 . A A . 34 LYS CA 1 1
15 15607 1 1 34 LYS CB C -7.276 -16.666 -10.171 1.00 . A A . 34 LYS CB 1 1
15 15608 1 1 34 LYS CD C -7.094 -17.874 -12.366 1.00 . A A . 34 LYS CD 1 1
15 15609 1 1 34 LYS CE C -6.012 -17.091 -13.094 1.00 . A A . 34 LYS CE 1 1
15 15610 1 1 34 LYS CG C -6.827 -17.937 -10.872 1.00 . A A . 34 LYS CG 1 1
15 15611 1 1 34 LYS H H -5.166 -17.465 -8.600 1.00 . A A . 34 LYS H 1 1
15 15612 1 1 34 LYS HA H -7.600 -15.846 -8.221 1.00 . A A . 34 LYS HA 1 1
15 15613 1 1 34 LYS HB2 H -8.309 -16.483 -10.429 1.00 . A A . 34 LYS HB2 1 1
15 15614 1 1 34 LYS HB3 H -6.672 -15.847 -10.536 1.00 . A A . 34 LYS HB3 1 1
15 15615 1 1 34 LYS HD2 H -7.122 -18.878 -12.762 1.00 . A A . 34 LYS HD2 1 1
15 15616 1 1 34 LYS HD3 H -8.048 -17.394 -12.533 1.00 . A A . 34 LYS HD3 1 1
15 15617 1 1 34 LYS HE2 H -6.388 -16.795 -14.062 1.00 . A A . 34 LYS HE2 1 1
15 15618 1 1 34 LYS HE3 H -5.775 -16.209 -12.516 1.00 . A A . 34 LYS HE3 1 1
15 15619 1 1 34 LYS HG2 H -5.767 -18.070 -10.713 1.00 . A A . 34 LYS HG2 1 1
15 15620 1 1 34 LYS HG3 H -7.364 -18.776 -10.454 1.00 . A A . 34 LYS HG3 1 1
15 15621 1 1 34 LYS HZ1 H -4.029 -17.312 -13.711 1.00 . A A . 34 LYS HZ1 1 1
15 15622 1 1 34 LYS HZ2 H -4.965 -18.707 -13.902 1.00 . A A . 34 LYS HZ2 1 1
15 15623 1 1 34 LYS HZ3 H -4.435 -18.249 -12.362 1.00 . A A . 34 LYS HZ3 1 1
15 15624 1 1 34 LYS N N -5.747 -16.754 -8.255 1.00 . A A . 34 LYS N 1 1
15 15625 1 1 34 LYS NZ N -4.774 -17.896 -13.279 1.00 . A A . 34 LYS NZ 1 1
15 15626 1 1 34 LYS O O -7.310 -18.775 -7.397 1.00 . A A . 34 LYS O 1 1
15 15627 1 1 35 LEU C C -9.524 -20.502 -8.729 1.00 . A A . 35 LEU C 1 1
15 15628 1 1 35 LEU CA C -9.969 -19.215 -8.043 1.00 . A A . 35 LEU CA 1 1
15 15629 1 1 35 LEU CB C -11.447 -18.950 -8.338 1.00 . A A . 35 LEU CB 1 1
15 15630 1 1 35 LEU CD1 C -12.247 -20.635 -6.663 1.00 . A A . 35 LEU CD1 1 1
15 15631 1 1 35 LEU CD2 C -13.838 -19.699 -8.351 1.00 . A A . 35 LEU CD2 1 1
15 15632 1 1 35 LEU CG C -12.400 -20.118 -8.085 1.00 . A A . 35 LEU CG 1 1
15 15633 1 1 35 LEU H H -9.560 -17.401 -9.056 1.00 . A A . 35 LEU H 1 1
15 15634 1 1 35 LEU HA H -9.837 -19.324 -6.977 1.00 . A A . 35 LEU HA 1 1
15 15635 1 1 35 LEU HB2 H -11.764 -18.125 -7.720 1.00 . A A . 35 LEU HB2 1 1
15 15636 1 1 35 LEU HB3 H -11.530 -18.672 -9.379 1.00 . A A . 35 LEU HB3 1 1
15 15637 1 1 35 LEU HD11 H -11.600 -19.972 -6.107 1.00 . A A . 35 LEU HD11 1 1
15 15638 1 1 35 LEU HD12 H -11.817 -21.625 -6.684 1.00 . A A . 35 LEU HD12 1 1
15 15639 1 1 35 LEU HD13 H -13.217 -20.674 -6.188 1.00 . A A . 35 LEU HD13 1 1
15 15640 1 1 35 LEU HD21 H -14.133 -18.947 -7.633 1.00 . A A . 35 LEU HD21 1 1
15 15641 1 1 35 LEU HD22 H -14.487 -20.558 -8.258 1.00 . A A . 35 LEU HD22 1 1
15 15642 1 1 35 LEU HD23 H -13.917 -19.294 -9.348 1.00 . A A . 35 LEU HD23 1 1
15 15643 1 1 35 LEU HG H -12.157 -20.926 -8.761 1.00 . A A . 35 LEU HG 1 1
15 15644 1 1 35 LEU N N -9.157 -18.084 -8.480 1.00 . A A . 35 LEU N 1 1
15 15645 1 1 35 LEU O O -9.166 -20.498 -9.906 1.00 . A A . 35 LEU O 1 1
15 15646 1 1 36 ASN C C -7.699 -22.872 -8.983 1.00 . A A . 36 ASN C 1 1
15 15647 1 1 36 ASN CA C -9.153 -22.899 -8.521 1.00 . A A . 36 ASN CA 1 1
15 15648 1 1 36 ASN CB C -10.062 -23.293 -9.687 1.00 . A A . 36 ASN CB 1 1
15 15649 1 1 36 ASN CG C -11.529 -23.305 -9.299 1.00 . A A . 36 ASN CG 1 1
15 15650 1 1 36 ASN H H -9.847 -21.542 -7.052 1.00 . A A . 36 ASN H 1 1
15 15651 1 1 36 ASN HA H -9.255 -23.630 -7.734 1.00 . A A . 36 ASN HA 1 1
15 15652 1 1 36 ASN HB2 H -9.929 -22.588 -10.494 1.00 . A A . 36 ASN HB2 1 1
15 15653 1 1 36 ASN HB3 H -9.792 -24.280 -10.030 1.00 . A A . 36 ASN HB3 1 1
15 15654 1 1 36 ASN HD21 H -12.038 -22.651 -11.106 1.00 . A A . 36 ASN HD21 1 1
15 15655 1 1 36 ASN HD22 H -13.344 -22.915 -10.007 1.00 . A A . 36 ASN HD22 1 1
15 15656 1 1 36 ASN N N -9.552 -21.603 -7.984 1.00 . A A . 36 ASN N 1 1
15 15657 1 1 36 ASN ND2 N -12.390 -22.918 -10.232 1.00 . A A . 36 ASN ND2 1 1
15 15658 1 1 36 ASN O O -7.353 -23.451 -10.012 1.00 . A A . 36 ASN O 1 1
15 15659 1 1 36 ASN OD1 O -11.881 -23.656 -8.173 1.00 . A A . 36 ASN OD1 1 1
15 15660 1 1 37 ASN C C -4.569 -22.421 -7.329 1.00 . A A . 37 ASN C 1 1
15 15661 1 1 37 ASN CA C -5.435 -22.096 -8.542 1.00 . A A . 37 ASN CA 1 1
15 15662 1 1 37 ASN CB C -5.109 -20.691 -9.053 1.00 . A A . 37 ASN CB 1 1
15 15663 1 1 37 ASN CG C -4.882 -20.658 -10.552 1.00 . A A . 37 ASN CG 1 1
15 15664 1 1 37 ASN H H -7.187 -21.757 -7.405 1.00 . A A . 37 ASN H 1 1
15 15665 1 1 37 ASN HA H -5.224 -22.810 -9.323 1.00 . A A . 37 ASN HA 1 1
15 15666 1 1 37 ASN HB2 H -5.929 -20.029 -8.818 1.00 . A A . 37 ASN HB2 1 1
15 15667 1 1 37 ASN HB3 H -4.214 -20.334 -8.563 1.00 . A A . 37 ASN HB3 1 1
15 15668 1 1 37 ASN HD21 H -6.820 -20.960 -10.876 1.00 . A A . 37 ASN HD21 1 1
15 15669 1 1 37 ASN HD22 H -5.837 -20.810 -12.289 1.00 . A A . 37 ASN HD22 1 1
15 15670 1 1 37 ASN N N -6.852 -22.198 -8.213 1.00 . A A . 37 ASN N 1 1
15 15671 1 1 37 ASN ND2 N -5.954 -20.826 -11.316 1.00 . A A . 37 ASN ND2 1 1
15 15672 1 1 37 ASN O O -5.015 -22.360 -6.183 1.00 . A A . 37 ASN O 1 1
15 15673 1 1 37 ASN OD1 O -3.755 -20.484 -11.017 1.00 . A A . 37 ASN OD1 1 1
15 15674 1 1 38 PRO C C -1.942 -21.905 -5.697 1.00 . A A . 38 PRO C 1 1
15 15675 1 1 38 PRO CA C -2.347 -23.118 -6.527 1.00 . A A . 38 PRO CA 1 1
15 15676 1 1 38 PRO CB C -1.142 -23.663 -7.298 1.00 . A A . 38 PRO CB 1 1
15 15677 1 1 38 PRO CD C -2.702 -22.871 -8.927 1.00 . A A . 38 PRO CD 1 1
15 15678 1 1 38 PRO CG C -1.234 -23.027 -8.643 1.00 . A A . 38 PRO CG 1 1
15 15679 1 1 38 PRO HA H -2.735 -23.887 -5.874 1.00 . A A . 38 PRO HA 1 1
15 15680 1 1 38 PRO HB2 H -0.230 -23.385 -6.790 1.00 . A A . 38 PRO HB2 1 1
15 15681 1 1 38 PRO HB3 H -1.210 -24.739 -7.366 1.00 . A A . 38 PRO HB3 1 1
15 15682 1 1 38 PRO HD2 H -2.883 -21.970 -9.494 1.00 . A A . 38 PRO HD2 1 1
15 15683 1 1 38 PRO HD3 H -3.079 -23.734 -9.456 1.00 . A A . 38 PRO HD3 1 1
15 15684 1 1 38 PRO HG2 H -0.751 -22.063 -8.626 1.00 . A A . 38 PRO HG2 1 1
15 15685 1 1 38 PRO HG3 H -0.776 -23.666 -9.383 1.00 . A A . 38 PRO HG3 1 1
15 15686 1 1 38 PRO N N -3.301 -22.777 -7.585 1.00 . A A . 38 PRO N 1 1
15 15687 1 1 38 PRO O O -1.548 -20.873 -6.239 1.00 . A A . 38 PRO O 1 1
15 15688 1 1 39 CYS C C -1.120 -21.497 -2.165 1.00 . A A . 39 CYS C 1 1
15 15689 1 1 39 CYS CA C -1.687 -20.951 -3.472 1.00 . A A . 39 CYS CA 1 1
15 15690 1 1 39 CYS CB C -2.910 -20.078 -3.184 1.00 . A A . 39 CYS CB 1 1
15 15691 1 1 39 CYS H H -2.363 -22.885 -4.004 1.00 . A A . 39 CYS H 1 1
15 15692 1 1 39 CYS HA H -0.932 -20.350 -3.954 1.00 . A A . 39 CYS HA 1 1
15 15693 1 1 39 CYS HB2 H -2.589 -19.174 -2.687 1.00 . A A . 39 CYS HB2 1 1
15 15694 1 1 39 CYS HB3 H -3.386 -19.819 -4.118 1.00 . A A . 39 CYS HB3 1 1
15 15695 1 1 39 CYS N N -2.042 -22.036 -4.378 1.00 . A A . 39 CYS N 1 1
15 15696 1 1 39 CYS O O -1.215 -22.692 -1.887 1.00 . A A . 39 CYS O 1 1
15 15697 1 1 39 CYS SG S -4.161 -20.875 -2.126 1.00 . A A . 39 CYS SG 1 1
15 15698 1 1 40 GLU C C -0.490 -20.142 1.046 1.00 . A A . 40 GLU C 1 1
15 15699 1 1 40 GLU CA C 0.052 -21.006 -0.089 1.00 . A A . 40 GLU CA 1 1
15 15700 1 1 40 GLU CB C 1.577 -20.898 -0.144 1.00 . A A . 40 GLU CB 1 1
15 15701 1 1 40 GLU CD C 1.945 -23.368 0.237 1.00 . A A . 40 GLU CD 1 1
15 15702 1 1 40 GLU CG C 2.293 -21.959 0.677 1.00 . A A . 40 GLU CG 1 1
15 15703 1 1 40 GLU H H -0.486 -19.673 -1.643 1.00 . A A . 40 GLU H 1 1
15 15704 1 1 40 GLU HA H -0.220 -22.034 0.097 1.00 . A A . 40 GLU HA 1 1
15 15705 1 1 40 GLU HB2 H 1.896 -20.990 -1.171 1.00 . A A . 40 GLU HB2 1 1
15 15706 1 1 40 GLU HB3 H 1.870 -19.927 0.229 1.00 . A A . 40 GLU HB3 1 1
15 15707 1 1 40 GLU HG2 H 3.358 -21.818 0.572 1.00 . A A . 40 GLU HG2 1 1
15 15708 1 1 40 GLU HG3 H 2.015 -21.842 1.713 1.00 . A A . 40 GLU HG3 1 1
15 15709 1 1 40 GLU N N -0.531 -20.613 -1.366 1.00 . A A . 40 GLU N 1 1
15 15710 1 1 40 GLU O O -0.845 -18.982 0.843 1.00 . A A . 40 GLU O 1 1
15 15711 1 1 40 GLU OE1 O 2.329 -23.749 -0.889 1.00 . A A . 40 GLU OE1 1 1
15 15712 1 1 40 GLU OE2 O 1.292 -24.090 1.018 1.00 . A A . 40 GLU OE2 1 1
15 15713 1 1 41 VAL C C -0.270 -18.709 3.636 1.00 . A A . 41 VAL C 1 1
15 15714 1 1 41 VAL CA C -1.048 -20.000 3.411 1.00 . A A . 41 VAL CA 1 1
15 15715 1 1 41 VAL CB C -0.960 -20.868 4.682 1.00 . A A . 41 VAL CB 1 1
15 15716 1 1 41 VAL CG1 C -1.564 -20.137 5.870 1.00 . A A . 41 VAL CG1 1 1
15 15717 1 1 41 VAL CG2 C -1.649 -22.206 4.461 1.00 . A A . 41 VAL CG2 1 1
15 15718 1 1 41 VAL H H -0.253 -21.646 2.343 1.00 . A A . 41 VAL H 1 1
15 15719 1 1 41 VAL HA H -2.086 -19.759 3.237 1.00 . A A . 41 VAL HA 1 1
15 15720 1 1 41 VAL HB H 0.083 -21.053 4.893 1.00 . A A . 41 VAL HB 1 1
15 15721 1 1 41 VAL HG11 H -1.106 -19.163 5.966 1.00 . A A . 41 VAL HG11 1 1
15 15722 1 1 41 VAL HG12 H -2.627 -20.020 5.719 1.00 . A A . 41 VAL HG12 1 1
15 15723 1 1 41 VAL HG13 H -1.389 -20.707 6.771 1.00 . A A . 41 VAL HG13 1 1
15 15724 1 1 41 VAL HG21 H -1.082 -22.790 3.752 1.00 . A A . 41 VAL HG21 1 1
15 15725 1 1 41 VAL HG22 H -1.709 -22.739 5.399 1.00 . A A . 41 VAL HG22 1 1
15 15726 1 1 41 VAL HG23 H -2.644 -22.040 4.078 1.00 . A A . 41 VAL HG23 1 1
15 15727 1 1 41 VAL N N -0.550 -20.717 2.243 1.00 . A A . 41 VAL N 1 1
15 15728 1 1 41 VAL O O -0.823 -17.615 3.531 1.00 . A A . 41 VAL O 1 1
15 15729 1 1 42 GLU C C 3.239 -17.879 3.540 1.00 . A A . 42 GLU C 1 1
15 15730 1 1 42 GLU CA C 1.869 -17.687 4.184 1.00 . A A . 42 GLU CA 1 1
15 15731 1 1 42 GLU CB C 2.030 -17.447 5.687 1.00 . A A . 42 GLU CB 1 1
15 15732 1 1 42 GLU CD C 1.096 -16.265 7.715 1.00 . A A . 42 GLU CD 1 1
15 15733 1 1 42 GLU CG C 0.803 -16.834 6.340 1.00 . A A . 42 GLU CG 1 1
15 15734 1 1 42 GLU H H 1.399 -19.744 4.014 1.00 . A A . 42 GLU H 1 1
15 15735 1 1 42 GLU HA H 1.393 -16.827 3.741 1.00 . A A . 42 GLU HA 1 1
15 15736 1 1 42 GLU HB2 H 2.237 -18.390 6.171 1.00 . A A . 42 GLU HB2 1 1
15 15737 1 1 42 GLU HB3 H 2.866 -16.781 5.846 1.00 . A A . 42 GLU HB3 1 1
15 15738 1 1 42 GLU HG2 H 0.434 -16.038 5.710 1.00 . A A . 42 GLU HG2 1 1
15 15739 1 1 42 GLU HG3 H 0.043 -17.596 6.437 1.00 . A A . 42 GLU HG3 1 1
15 15740 1 1 42 GLU N N 1.015 -18.845 3.945 1.00 . A A . 42 GLU N 1 1
15 15741 1 1 42 GLU O O 3.683 -18.999 3.286 1.00 . A A . 42 GLU O 1 1
15 15742 1 1 42 GLU OE1 O 1.714 -16.977 8.533 1.00 . A A . 42 GLU OE1 1 1
15 15743 1 1 42 GLU OE2 O 0.706 -15.107 7.973 1.00 . A A . 42 GLU OE2 1 1
15 15744 1 1 43 PRO C C 6.325 -17.321 3.589 1.00 . A A . 43 PRO C 1 1
15 15745 1 1 43 PRO CA C 5.255 -16.777 2.649 1.00 . A A . 43 PRO CA 1 1
15 15746 1 1 43 PRO CB C 5.520 -15.302 2.335 1.00 . A A . 43 PRO CB 1 1
15 15747 1 1 43 PRO CD C 3.458 -15.390 3.543 1.00 . A A . 43 PRO CD 1 1
15 15748 1 1 43 PRO CG C 4.684 -14.551 3.314 1.00 . A A . 43 PRO CG 1 1
15 15749 1 1 43 PRO HA H 5.259 -17.348 1.733 1.00 . A A . 43 PRO HA 1 1
15 15750 1 1 43 PRO HB2 H 6.570 -15.087 2.463 1.00 . A A . 43 PRO HB2 1 1
15 15751 1 1 43 PRO HB3 H 5.224 -15.089 1.319 1.00 . A A . 43 PRO HB3 1 1
15 15752 1 1 43 PRO HD2 H 3.122 -15.296 4.565 1.00 . A A . 43 PRO HD2 1 1
15 15753 1 1 43 PRO HD3 H 2.674 -15.107 2.857 1.00 . A A . 43 PRO HD3 1 1
15 15754 1 1 43 PRO HG2 H 5.229 -14.421 4.237 1.00 . A A . 43 PRO HG2 1 1
15 15755 1 1 43 PRO HG3 H 4.409 -13.591 2.900 1.00 . A A . 43 PRO HG3 1 1
15 15756 1 1 43 PRO N N 3.926 -16.759 3.268 1.00 . A A . 43 PRO N 1 1
15 15757 1 1 43 PRO O O 6.016 -17.852 4.655 1.00 . A A . 43 PRO O 1 1
15 15758 1 1 44 ASN C C 8.931 -16.754 5.197 1.00 . A A . 44 ASN C 1 1
15 15759 1 1 44 ASN CA C 8.701 -17.663 3.995 1.00 . A A . 44 ASN CA 1 1
15 15760 1 1 44 ASN CB C 9.973 -17.741 3.149 1.00 . A A . 44 ASN CB 1 1
15 15761 1 1 44 ASN CG C 9.686 -18.117 1.707 1.00 . A A . 44 ASN CG 1 1
15 15762 1 1 44 ASN H H 7.768 -16.752 2.328 1.00 . A A . 44 ASN H 1 1
15 15763 1 1 44 ASN HA H 8.453 -18.653 4.348 1.00 . A A . 44 ASN HA 1 1
15 15764 1 1 44 ASN HB2 H 10.464 -16.779 3.159 1.00 . A A . 44 ASN HB2 1 1
15 15765 1 1 44 ASN HB3 H 10.634 -18.483 3.570 1.00 . A A . 44 ASN HB3 1 1
15 15766 1 1 44 ASN HD21 H 11.135 -16.907 1.079 1.00 . A A . 44 ASN HD21 1 1
15 15767 1 1 44 ASN HD22 H 10.280 -17.760 -0.156 1.00 . A A . 44 ASN HD22 1 1
15 15768 1 1 44 ASN N N 7.585 -17.185 3.187 1.00 . A A . 44 ASN N 1 1
15 15769 1 1 44 ASN ND2 N 10.444 -17.537 0.784 1.00 . A A . 44 ASN ND2 1 1
15 15770 1 1 44 ASN O O 8.113 -15.885 5.496 1.00 . A A . 44 ASN O 1 1
15 15771 1 1 44 ASN OD1 O 8.795 -18.919 1.429 1.00 . A A . 44 ASN OD1 1 1
15 15772 1 1 45 GLU C C 10.693 -14.716 6.655 1.00 . A A . 45 GLU C 1 1
15 15773 1 1 45 GLU CA C 10.390 -16.158 7.053 1.00 . A A . 45 GLU CA 1 1
15 15774 1 1 45 GLU CB C 11.593 -16.761 7.781 1.00 . A A . 45 GLU CB 1 1
15 15775 1 1 45 GLU CD C 13.917 -17.682 7.424 1.00 . A A . 45 GLU CD 1 1
15 15776 1 1 45 GLU CG C 12.895 -16.642 7.008 1.00 . A A . 45 GLU CG 1 1
15 15777 1 1 45 GLU H H 10.665 -17.668 5.594 1.00 . A A . 45 GLU H 1 1
15 15778 1 1 45 GLU HA H 9.539 -16.164 7.716 1.00 . A A . 45 GLU HA 1 1
15 15779 1 1 45 GLU HB2 H 11.713 -16.258 8.729 1.00 . A A . 45 GLU HB2 1 1
15 15780 1 1 45 GLU HB3 H 11.400 -17.808 7.962 1.00 . A A . 45 GLU HB3 1 1
15 15781 1 1 45 GLU HG2 H 12.686 -16.767 5.956 1.00 . A A . 45 GLU HG2 1 1
15 15782 1 1 45 GLU HG3 H 13.312 -15.660 7.177 1.00 . A A . 45 GLU HG3 1 1
15 15783 1 1 45 GLU N N 10.052 -16.959 5.882 1.00 . A A . 45 GLU N 1 1
15 15784 1 1 45 GLU O O 10.719 -13.821 7.498 1.00 . A A . 45 GLU O 1 1
15 15785 1 1 45 GLU OE1 O 13.703 -18.876 7.131 1.00 . A A . 45 GLU OE1 1 1
15 15786 1 1 45 GLU OE2 O 14.932 -17.300 8.044 1.00 . A A . 45 GLU OE2 1 1
15 15787 1 1 46 ASN C C 9.965 -12.495 4.308 1.00 . A A . 46 ASN C 1 1
15 15788 1 1 46 ASN CA C 11.222 -13.167 4.853 1.00 . A A . 46 ASN CA 1 1
15 15789 1 1 46 ASN CB C 12.287 -13.248 3.758 1.00 . A A . 46 ASN CB 1 1
15 15790 1 1 46 ASN CG C 13.696 -13.213 4.317 1.00 . A A . 46 ASN CG 1 1
15 15791 1 1 46 ASN H H 10.885 -15.254 4.738 1.00 . A A . 46 ASN H 1 1
15 15792 1 1 46 ASN HA H 11.605 -12.578 5.672 1.00 . A A . 46 ASN HA 1 1
15 15793 1 1 46 ASN HB2 H 12.160 -14.169 3.209 1.00 . A A . 46 ASN HB2 1 1
15 15794 1 1 46 ASN HB3 H 12.166 -12.413 3.084 1.00 . A A . 46 ASN HB3 1 1
15 15795 1 1 46 ASN HD21 H 14.064 -15.018 3.568 1.00 . A A . 46 ASN HD21 1 1
15 15796 1 1 46 ASN HD22 H 15.367 -14.284 4.432 1.00 . A A . 46 ASN HD22 1 1
15 15797 1 1 46 ASN N N 10.920 -14.500 5.363 1.00 . A A . 46 ASN N 1 1
15 15798 1 1 46 ASN ND2 N 14.451 -14.279 4.081 1.00 . A A . 46 ASN ND2 1 1
15 15799 1 1 46 ASN O O 9.851 -11.271 4.315 1.00 . A A . 46 ASN O 1 1
15 15800 1 1 46 ASN OD1 O 14.099 -12.239 4.952 1.00 . A A . 46 ASN OD1 1 1
15 15801 1 1 47 GLY C C 7.751 -12.817 1.783 1.00 . A A . 47 GLY C 1 1
15 15802 1 1 47 GLY CA C 7.786 -12.774 3.297 1.00 . A A . 47 GLY CA 1 1
15 15803 1 1 47 GLY H H 9.168 -14.277 3.860 1.00 . A A . 47 GLY H 1 1
15 15804 1 1 47 GLY HA2 H 6.959 -13.351 3.683 1.00 . A A . 47 GLY HA2 1 1
15 15805 1 1 47 GLY HA3 H 7.679 -11.749 3.620 1.00 . A A . 47 GLY HA3 1 1
15 15806 1 1 47 GLY N N 9.022 -13.307 3.839 1.00 . A A . 47 GLY N 1 1
15 15807 1 1 47 GLY O O 7.148 -11.952 1.145 1.00 . A A . 47 GLY O 1 1
15 15808 1 1 48 ILE C C 7.911 -15.341 -0.669 1.00 . A A . 48 ILE C 1 1
15 15809 1 1 48 ILE CA C 8.437 -13.974 -0.244 1.00 . A A . 48 ILE CA 1 1
15 15810 1 1 48 ILE CB C 9.865 -13.793 -0.789 1.00 . A A . 48 ILE CB 1 1
15 15811 1 1 48 ILE CD1 C 11.905 -12.273 -0.697 1.00 . A A . 48 ILE CD1 1 1
15 15812 1 1 48 ILE CG1 C 10.460 -12.474 -0.295 1.00 . A A . 48 ILE CG1 1 1
15 15813 1 1 48 ILE CG2 C 9.861 -13.841 -2.310 1.00 . A A . 48 ILE CG2 1 1
15 15814 1 1 48 ILE H H 8.858 -14.481 1.767 1.00 . A A . 48 ILE H 1 1
15 15815 1 1 48 ILE HA H 7.809 -13.208 -0.676 1.00 . A A . 48 ILE HA 1 1
15 15816 1 1 48 ILE HB H 10.471 -14.611 -0.429 1.00 . A A . 48 ILE HB 1 1
15 15817 1 1 48 ILE HD11 H 12.327 -13.218 -1.006 1.00 . A A . 48 ILE HD11 1 1
15 15818 1 1 48 ILE HD12 H 11.957 -11.570 -1.515 1.00 . A A . 48 ILE HD12 1 1
15 15819 1 1 48 ILE HD13 H 12.464 -11.889 0.144 1.00 . A A . 48 ILE HD13 1 1
15 15820 1 1 48 ILE HG12 H 9.887 -11.653 -0.697 1.00 . A A . 48 ILE HG12 1 1
15 15821 1 1 48 ILE HG13 H 10.410 -12.447 0.785 1.00 . A A . 48 ILE HG13 1 1
15 15822 1 1 48 ILE HG21 H 10.866 -13.686 -2.678 1.00 . A A . 48 ILE HG21 1 1
15 15823 1 1 48 ILE HG22 H 9.504 -14.805 -2.639 1.00 . A A . 48 ILE HG22 1 1
15 15824 1 1 48 ILE HG23 H 9.215 -13.066 -2.693 1.00 . A A . 48 ILE HG23 1 1
15 15825 1 1 48 ILE N N 8.397 -13.823 1.205 1.00 . A A . 48 ILE N 1 1
15 15826 1 1 48 ILE O O 8.089 -16.333 0.037 1.00 . A A . 48 ILE O 1 1
15 15827 1 1 49 TYR C C 7.615 -17.216 -3.432 1.00 . A A . 49 TYR C 1 1
15 15828 1 1 49 TYR CA C 6.714 -16.631 -2.349 1.00 . A A . 49 TYR CA 1 1
15 15829 1 1 49 TYR CB C 5.310 -16.395 -2.911 1.00 . A A . 49 TYR CB 1 1
15 15830 1 1 49 TYR CD1 C 4.085 -15.043 -1.165 1.00 . A A . 49 TYR CD1 1 1
15 15831 1 1 49 TYR CD2 C 3.411 -17.303 -1.515 1.00 . A A . 49 TYR CD2 1 1
15 15832 1 1 49 TYR CE1 C 3.117 -14.900 -0.190 1.00 . A A . 49 TYR CE1 1 1
15 15833 1 1 49 TYR CE2 C 2.439 -17.168 -0.542 1.00 . A A . 49 TYR CE2 1 1
15 15834 1 1 49 TYR CG C 4.249 -16.244 -1.844 1.00 . A A . 49 TYR CG 1 1
15 15835 1 1 49 TYR CZ C 2.296 -15.966 0.118 1.00 . A A . 49 TYR CZ 1 1
15 15836 1 1 49 TYR H H 7.156 -14.561 -2.347 1.00 . A A . 49 TYR H 1 1
15 15837 1 1 49 TYR HA H 6.650 -17.332 -1.530 1.00 . A A . 49 TYR HA 1 1
15 15838 1 1 49 TYR HB2 H 5.314 -15.495 -3.505 1.00 . A A . 49 TYR HB2 1 1
15 15839 1 1 49 TYR HB3 H 5.036 -17.233 -3.536 1.00 . A A . 49 TYR HB3 1 1
15 15840 1 1 49 TYR HD1 H 4.730 -14.211 -1.408 1.00 . A A . 49 TYR HD1 1 1
15 15841 1 1 49 TYR HD2 H 3.525 -18.243 -2.034 1.00 . A A . 49 TYR HD2 1 1
15 15842 1 1 49 TYR HE1 H 3.005 -13.959 0.328 1.00 . A A . 49 TYR HE1 1 1
15 15843 1 1 49 TYR HE2 H 1.797 -18.002 -0.301 1.00 . A A . 49 TYR HE2 1 1
15 15844 1 1 49 TYR HH H 1.186 -16.675 1.517 1.00 . A A . 49 TYR HH 1 1
15 15845 1 1 49 TYR N N 7.266 -15.385 -1.829 1.00 . A A . 49 TYR N 1 1
15 15846 1 1 49 TYR O O 8.690 -16.687 -3.714 1.00 . A A . 49 TYR O 1 1
15 15847 1 1 49 TYR OH O 1.331 -15.828 1.089 1.00 . A A . 49 TYR OH 1 1
15 15848 1 1 50 SER C C 7.510 -18.477 -6.463 1.00 . A A . 50 SER C 1 1
15 15849 1 1 50 SER CA C 7.935 -18.974 -5.084 1.00 . A A . 50 SER CA 1 1
15 15850 1 1 50 SER CB C 7.755 -20.491 -5.000 1.00 . A A . 50 SER CB 1 1
15 15851 1 1 50 SER H H 6.304 -18.688 -3.765 1.00 . A A . 50 SER H 1 1
15 15852 1 1 50 SER HA H 8.977 -18.735 -4.935 1.00 . A A . 50 SER HA 1 1
15 15853 1 1 50 SER HB2 H 6.836 -20.713 -4.478 1.00 . A A . 50 SER HB2 1 1
15 15854 1 1 50 SER HB3 H 7.710 -20.902 -5.997 1.00 . A A . 50 SER HB3 1 1
15 15855 1 1 50 SER HG H 9.262 -21.736 -4.875 1.00 . A A . 50 SER HG 1 1
15 15856 1 1 50 SER N N 7.169 -18.313 -4.035 1.00 . A A . 50 SER N 1 1
15 15857 1 1 50 SER O O 8.201 -17.669 -7.083 1.00 . A A . 50 SER O 1 1
15 15858 1 1 50 SER OG O 8.832 -21.094 -4.304 1.00 . A A . 50 SER OG 1 1
15 15859 1 1 51 GLN C C 4.449 -17.982 -8.115 1.00 . A A . 51 GLN C 1 1
15 15860 1 1 51 GLN CA C 5.850 -18.571 -8.239 1.00 . A A . 51 GLN CA 1 1
15 15861 1 1 51 GLN CB C 5.828 -19.771 -9.187 1.00 . A A . 51 GLN CB 1 1
15 15862 1 1 51 GLN CD C 6.866 -20.728 -11.283 1.00 . A A . 51 GLN CD 1 1
15 15863 1 1 51 GLN CG C 7.087 -19.905 -10.029 1.00 . A A . 51 GLN CG 1 1
15 15864 1 1 51 GLN H H 5.861 -19.605 -6.393 1.00 . A A . 51 GLN H 1 1
15 15865 1 1 51 GLN HA H 6.509 -17.818 -8.644 1.00 . A A . 51 GLN HA 1 1
15 15866 1 1 51 GLN HB2 H 5.714 -20.673 -8.604 1.00 . A A . 51 GLN HB2 1 1
15 15867 1 1 51 GLN HB3 H 4.985 -19.674 -9.854 1.00 . A A . 51 GLN HB3 1 1
15 15868 1 1 51 GLN HE21 H 6.484 -22.342 -10.186 1.00 . A A . 51 GLN HE21 1 1
15 15869 1 1 51 GLN HE22 H 6.406 -22.561 -11.898 1.00 . A A . 51 GLN HE22 1 1
15 15870 1 1 51 GLN HG2 H 7.418 -18.919 -10.318 1.00 . A A . 51 GLN HG2 1 1
15 15871 1 1 51 GLN HG3 H 7.853 -20.380 -9.435 1.00 . A A . 51 GLN HG3 1 1
15 15872 1 1 51 GLN N N 6.367 -18.965 -6.935 1.00 . A A . 51 GLN N 1 1
15 15873 1 1 51 GLN NE2 N 6.554 -22.006 -11.105 1.00 . A A . 51 GLN NE2 1 1
15 15874 1 1 51 GLN O O 4.210 -16.836 -8.495 1.00 . A A . 51 GLN O 1 1
15 15875 1 1 51 GLN OE1 O 6.976 -20.221 -12.399 1.00 . A A . 51 GLN OE1 1 1
15 15876 1 1 52 HIS C C 2.024 -17.399 -6.201 1.00 . A A . 52 HIS C 1 1
15 15877 1 1 52 HIS CA C 2.147 -18.330 -7.403 1.00 . A A . 52 HIS CA 1 1
15 15878 1 1 52 HIS CB C 1.220 -19.534 -7.226 1.00 . A A . 52 HIS CB 1 1
15 15879 1 1 52 HIS CD2 C 1.947 -21.779 -8.304 1.00 . A A . 52 HIS CD2 1 1
15 15880 1 1 52 HIS CE1 C 1.128 -21.450 -10.311 1.00 . A A . 52 HIS CE1 1 1
15 15881 1 1 52 HIS CG C 1.357 -20.560 -8.309 1.00 . A A . 52 HIS CG 1 1
15 15882 1 1 52 HIS H H 3.777 -19.677 -7.294 1.00 . A A . 52 HIS H 1 1
15 15883 1 1 52 HIS HA H 1.856 -17.791 -8.291 1.00 . A A . 52 HIS HA 1 1
15 15884 1 1 52 HIS HB2 H 1.440 -20.014 -6.284 1.00 . A A . 52 HIS HB2 1 1
15 15885 1 1 52 HIS HB3 H 0.194 -19.193 -7.219 1.00 . A A . 52 HIS HB3 1 1
15 15886 1 1 52 HIS HD1 H 0.370 -19.595 -9.901 1.00 . A A . 52 HIS HD1 1 1
15 15887 1 1 52 HIS HD2 H 2.446 -22.247 -7.467 1.00 . A A . 52 HIS HD2 1 1
15 15888 1 1 52 HIS HE1 H 0.857 -21.594 -11.346 1.00 . A A . 52 HIS HE1 1 1
15 15889 1 1 52 HIS N N 3.525 -18.774 -7.579 1.00 . A A . 52 HIS N 1 1
15 15890 1 1 52 HIS ND1 N 0.856 -20.383 -9.581 1.00 . A A . 52 HIS ND1 1 1
15 15891 1 1 52 HIS NE2 N 1.790 -22.311 -9.560 1.00 . A A . 52 HIS NE2 1 1
15 15892 1 1 52 HIS O O 2.897 -17.371 -5.333 1.00 . A A . 52 HIS O 1 1
15 15893 1 1 53 CYS C C -0.477 -16.156 -4.206 1.00 . A A . 53 CYS C 1 1
15 15894 1 1 53 CYS CA C 0.701 -15.702 -5.064 1.00 . A A . 53 CYS CA 1 1
15 15895 1 1 53 CYS CB C 0.435 -14.299 -5.612 1.00 . A A . 53 CYS CB 1 1
15 15896 1 1 53 CYS H H 0.277 -16.703 -6.880 1.00 . A A . 53 CYS H 1 1
15 15897 1 1 53 CYS HA H 1.589 -15.677 -4.450 1.00 . A A . 53 CYS HA 1 1
15 15898 1 1 53 CYS HB2 H -0.109 -14.381 -6.542 1.00 . A A . 53 CYS HB2 1 1
15 15899 1 1 53 CYS HB3 H -0.161 -13.749 -4.899 1.00 . A A . 53 CYS HB3 1 1
15 15900 1 1 53 CYS N N 0.937 -16.636 -6.157 1.00 . A A . 53 CYS N 1 1
15 15901 1 1 53 CYS O O -1.318 -16.947 -4.631 1.00 . A A . 53 CYS O 1 1
15 15902 1 1 53 CYS SG S 1.943 -13.330 -5.939 1.00 . A A . 53 CYS SG 1 1
15 15903 1 1 54 PRO C C -2.954 -15.396 -2.439 1.00 . A A . 54 PRO C 1 1
15 15904 1 1 54 PRO CA C -1.609 -15.980 -2.025 1.00 . A A . 54 PRO CA 1 1
15 15905 1 1 54 PRO CB C -1.135 -15.351 -0.711 1.00 . A A . 54 PRO CB 1 1
15 15906 1 1 54 PRO CD C 0.430 -14.693 -2.395 1.00 . A A . 54 PRO CD 1 1
15 15907 1 1 54 PRO CG C -0.238 -14.236 -1.128 1.00 . A A . 54 PRO CG 1 1
15 15908 1 1 54 PRO HA H -1.706 -17.049 -1.899 1.00 . A A . 54 PRO HA 1 1
15 15909 1 1 54 PRO HB2 H -1.988 -14.987 -0.155 1.00 . A A . 54 PRO HB2 1 1
15 15910 1 1 54 PRO HB3 H -0.605 -16.087 -0.126 1.00 . A A . 54 PRO HB3 1 1
15 15911 1 1 54 PRO HD2 H 0.590 -13.857 -3.059 1.00 . A A . 54 PRO HD2 1 1
15 15912 1 1 54 PRO HD3 H 1.365 -15.186 -2.172 1.00 . A A . 54 PRO HD3 1 1
15 15913 1 1 54 PRO HG2 H -0.820 -13.346 -1.310 1.00 . A A . 54 PRO HG2 1 1
15 15914 1 1 54 PRO HG3 H 0.499 -14.054 -0.360 1.00 . A A . 54 PRO HG3 1 1
15 15915 1 1 54 PRO N N -0.540 -15.643 -2.968 1.00 . A A . 54 PRO N 1 1
15 15916 1 1 54 PRO O O -3.026 -14.552 -3.334 1.00 . A A . 54 PRO O 1 1
15 15917 1 1 55 CYS C C -5.529 -13.913 -1.667 1.00 . A A . 55 CYS C 1 1
15 15918 1 1 55 CYS CA C -5.362 -15.370 -2.087 1.00 . A A . 55 CYS CA 1 1
15 15919 1 1 55 CYS CB C -6.406 -16.238 -1.380 1.00 . A A . 55 CYS CB 1 1
15 15920 1 1 55 CYS H H -3.897 -16.522 -1.083 1.00 . A A . 55 CYS H 1 1
15 15921 1 1 55 CYS HA H -5.509 -15.443 -3.154 1.00 . A A . 55 CYS HA 1 1
15 15922 1 1 55 CYS HB2 H -6.186 -16.263 -0.322 1.00 . A A . 55 CYS HB2 1 1
15 15923 1 1 55 CYS HB3 H -7.384 -15.805 -1.529 1.00 . A A . 55 CYS HB3 1 1
15 15924 1 1 55 CYS N N -4.019 -15.848 -1.785 1.00 . A A . 55 CYS N 1 1
15 15925 1 1 55 CYS O O -5.272 -13.554 -0.519 1.00 . A A . 55 CYS O 1 1
15 15926 1 1 55 CYS SG S -6.464 -17.961 -1.972 1.00 . A A . 55 CYS SG 1 1
15 15927 1 1 56 GLY C C -7.230 -11.041 -3.177 1.00 . A A . 56 GLY C 1 1
15 15928 1 1 56 GLY CA C -6.152 -11.668 -2.315 1.00 . A A . 56 GLY CA 1 1
15 15929 1 1 56 GLY H H -6.148 -13.420 -3.506 1.00 . A A . 56 GLY H 1 1
15 15930 1 1 56 GLY HA2 H -6.428 -11.562 -1.277 1.00 . A A . 56 GLY HA2 1 1
15 15931 1 1 56 GLY HA3 H -5.222 -11.147 -2.486 1.00 . A A . 56 GLY HA3 1 1
15 15932 1 1 56 GLY N N -5.960 -13.077 -2.607 1.00 . A A . 56 GLY N 1 1
15 15933 1 1 56 GLY O O -7.281 -9.821 -3.326 1.00 . A A . 56 GLY O 1 1
15 15934 1 1 57 GLU C C -10.518 -11.946 -4.138 1.00 . A A . 57 GLU C 1 1
15 15935 1 1 57 GLU CA C -9.171 -11.395 -4.601 1.00 . A A . 57 GLU CA 1 1
15 15936 1 1 57 GLU CB C -8.917 -11.793 -6.056 1.00 . A A . 57 GLU CB 1 1
15 15937 1 1 57 GLU CD C -8.976 -13.634 -7.787 1.00 . A A . 57 GLU CD 1 1
15 15938 1 1 57 GLU CG C -9.061 -13.284 -6.313 1.00 . A A . 57 GLU CG 1 1
15 15939 1 1 57 GLU H H -7.999 -12.840 -3.591 1.00 . A A . 57 GLU H 1 1
15 15940 1 1 57 GLU HA H -9.194 -10.318 -4.532 1.00 . A A . 57 GLU HA 1 1
15 15941 1 1 57 GLU HB2 H -9.620 -11.271 -6.688 1.00 . A A . 57 GLU HB2 1 1
15 15942 1 1 57 GLU HB3 H -7.915 -11.498 -6.328 1.00 . A A . 57 GLU HB3 1 1
15 15943 1 1 57 GLU HG2 H -8.273 -13.804 -5.790 1.00 . A A . 57 GLU HG2 1 1
15 15944 1 1 57 GLU HG3 H -10.018 -13.611 -5.935 1.00 . A A . 57 GLU HG3 1 1
15 15945 1 1 57 GLU N N -8.092 -11.877 -3.747 1.00 . A A . 57 GLU N 1 1
15 15946 1 1 57 GLU O O -11.441 -12.106 -4.935 1.00 . A A . 57 GLU O 1 1
15 15947 1 1 57 GLU OE1 O -8.180 -12.991 -8.503 1.00 . A A . 57 GLU OE1 1 1
15 15948 1 1 57 GLU OE2 O -9.705 -14.548 -8.222 1.00 . A A . 57 GLU OE2 1 1
15 15949 1 1 58 GLY C C -11.850 -14.279 -2.218 1.00 . A A . 58 GLY C 1 1
15 15950 1 1 58 GLY CA C -11.855 -12.765 -2.298 1.00 . A A . 58 GLY CA 1 1
15 15951 1 1 58 GLY H H -9.849 -12.087 -2.256 1.00 . A A . 58 GLY H 1 1
15 15952 1 1 58 GLY HA2 H -11.999 -12.364 -1.307 1.00 . A A . 58 GLY HA2 1 1
15 15953 1 1 58 GLY HA3 H -12.676 -12.452 -2.926 1.00 . A A . 58 GLY HA3 1 1
15 15954 1 1 58 GLY N N -10.619 -12.235 -2.844 1.00 . A A . 58 GLY N 1 1
15 15955 1 1 58 GLY O O -12.908 -14.910 -2.191 1.00 . A A . 58 GLY O 1 1
15 15956 1 1 59 LEU C C -9.998 -16.742 -0.740 1.00 . A A . 59 LEU C 1 1
15 15957 1 1 59 LEU CA C -10.521 -16.314 -2.107 1.00 . A A . 59 LEU CA 1 1
15 15958 1 1 59 LEU CB C -9.579 -16.815 -3.205 1.00 . A A . 59 LEU CB 1 1
15 15959 1 1 59 LEU CD1 C -8.680 -16.352 -5.498 1.00 . A A . 59 LEU CD1 1 1
15 15960 1 1 59 LEU CD2 C -10.961 -17.342 -5.229 1.00 . A A . 59 LEU CD2 1 1
15 15961 1 1 59 LEU CG C -9.929 -16.395 -4.632 1.00 . A A . 59 LEU CG 1 1
15 15962 1 1 59 LEU H H -9.852 -14.309 -2.207 1.00 . A A . 59 LEU H 1 1
15 15963 1 1 59 LEU HA H -11.498 -16.749 -2.258 1.00 . A A . 59 LEU HA 1 1
15 15964 1 1 59 LEU HB2 H -8.590 -16.445 -2.985 1.00 . A A . 59 LEU HB2 1 1
15 15965 1 1 59 LEU HB3 H -9.574 -17.895 -3.168 1.00 . A A . 59 LEU HB3 1 1
15 15966 1 1 59 LEU HD11 H -7.936 -15.729 -5.025 1.00 . A A . 59 LEU HD11 1 1
15 15967 1 1 59 LEU HD12 H -8.927 -15.944 -6.467 1.00 . A A . 59 LEU HD12 1 1
15 15968 1 1 59 LEU HD13 H -8.289 -17.352 -5.618 1.00 . A A . 59 LEU HD13 1 1
15 15969 1 1 59 LEU HD21 H -11.792 -17.444 -4.548 1.00 . A A . 59 LEU HD21 1 1
15 15970 1 1 59 LEU HD22 H -10.509 -18.311 -5.391 1.00 . A A . 59 LEU HD22 1 1
15 15971 1 1 59 LEU HD23 H -11.311 -16.946 -6.170 1.00 . A A . 59 LEU HD23 1 1
15 15972 1 1 59 LEU HG H -10.357 -15.402 -4.615 1.00 . A A . 59 LEU HG 1 1
15 15973 1 1 59 LEU N N -10.658 -14.865 -2.183 1.00 . A A . 59 LEU N 1 1
15 15974 1 1 59 LEU O O -9.665 -15.904 0.098 1.00 . A A . 59 LEU O 1 1
15 15975 1 1 60 SER C C -8.705 -19.905 0.530 1.00 . A A . 60 SER C 1 1
15 15976 1 1 60 SER CA C -9.447 -18.590 0.745 1.00 . A A . 60 SER CA 1 1
15 15977 1 1 60 SER CB C -10.616 -18.803 1.710 1.00 . A A . 60 SER CB 1 1
15 15978 1 1 60 SER H H -10.208 -18.670 -1.228 1.00 . A A . 60 SER H 1 1
15 15979 1 1 60 SER HA H -8.764 -17.872 1.174 1.00 . A A . 60 SER HA 1 1
15 15980 1 1 60 SER HB2 H -11.414 -18.120 1.460 1.00 . A A . 60 SER HB2 1 1
15 15981 1 1 60 SER HB3 H -10.970 -19.819 1.622 1.00 . A A . 60 SER HB3 1 1
15 15982 1 1 60 SER HG H -10.998 -18.441 3.597 1.00 . A A . 60 SER HG 1 1
15 15983 1 1 60 SER N N -9.928 -18.051 -0.521 1.00 . A A . 60 SER N 1 1
15 15984 1 1 60 SER O O -9.287 -20.893 0.078 1.00 . A A . 60 SER O 1 1
15 15985 1 1 60 SER OG O -10.219 -18.571 3.051 1.00 . A A . 60 SER OG 1 1
15 15986 1 1 61 CYS C C -7.208 -22.291 1.436 1.00 . A A . 61 CYS C 1 1
15 15987 1 1 61 CYS CA C -6.594 -21.105 0.700 1.00 . A A . 61 CYS CA 1 1
15 15988 1 1 61 CYS CB C -5.178 -20.845 1.221 1.00 . A A . 61 CYS CB 1 1
15 15989 1 1 61 CYS H H -7.009 -19.093 1.213 1.00 . A A . 61 CYS H 1 1
15 15990 1 1 61 CYS HA H -6.543 -21.337 -0.353 1.00 . A A . 61 CYS HA 1 1
15 15991 1 1 61 CYS HB2 H -5.197 -19.989 1.880 1.00 . A A . 61 CYS HB2 1 1
15 15992 1 1 61 CYS HB3 H -4.842 -21.710 1.772 1.00 . A A . 61 CYS HB3 1 1
15 15993 1 1 61 CYS N N -7.417 -19.912 0.857 1.00 . A A . 61 CYS N 1 1
15 15994 1 1 61 CYS O O -7.157 -22.370 2.664 1.00 . A A . 61 CYS O 1 1
15 15995 1 1 61 CYS SG S -3.955 -20.509 -0.087 1.00 . A A . 61 CYS SG 1 1
15 15996 1 1 62 THR C C -7.760 -25.673 0.743 1.00 . A A . 62 THR C 1 1
15 15997 1 1 62 THR CA C -8.417 -24.397 1.255 1.00 . A A . 62 THR CA 1 1
15 15998 1 1 62 THR CB C -9.924 -24.446 0.940 1.00 . A A . 62 THR CB 1 1
15 15999 1 1 62 THR CG2 C -10.158 -24.681 -0.545 1.00 . A A . 62 THR CG2 1 1
15 16000 1 1 62 THR H H -7.799 -23.095 -0.296 1.00 . A A . 62 THR H 1 1
15 16001 1 1 62 THR HA H -8.296 -24.346 2.328 1.00 . A A . 62 THR HA 1 1
15 16002 1 1 62 THR HB H -10.364 -23.498 1.214 1.00 . A A . 62 THR HB 1 1
15 16003 1 1 62 THR HG1 H -10.194 -26.338 1.427 1.00 . A A . 62 THR HG1 1 1
15 16004 1 1 62 THR HG21 H -11.219 -24.667 -0.748 1.00 . A A . 62 THR HG21 1 1
15 16005 1 1 62 THR HG22 H -9.749 -25.640 -0.826 1.00 . A A . 62 THR HG22 1 1
15 16006 1 1 62 THR HG23 H -9.673 -23.901 -1.113 1.00 . A A . 62 THR HG23 1 1
15 16007 1 1 62 THR N N -7.791 -23.214 0.677 1.00 . A A . 62 THR N 1 1
15 16008 1 1 62 THR O O -7.467 -25.799 -0.446 1.00 . A A . 62 THR O 1 1
15 16009 1 1 62 THR OG1 O -10.548 -25.488 1.698 1.00 . A A . 62 THR OG1 1 1
15 16010 1 1 63 LYS C C -7.871 -28.757 0.484 1.00 . A A . 63 LYS C 1 1
15 16011 1 1 63 LYS CA C -6.909 -27.888 1.287 1.00 . A A . 63 LYS CA 1 1
15 16012 1 1 63 LYS CB C -6.460 -28.635 2.546 1.00 . A A . 63 LYS CB 1 1
15 16013 1 1 63 LYS CD C -5.462 -30.717 3.536 1.00 . A A . 63 LYS CD 1 1
15 16014 1 1 63 LYS CE C -5.521 -32.234 3.439 1.00 . A A . 63 LYS CE 1 1
15 16015 1 1 63 LYS CG C -6.001 -30.058 2.277 1.00 . A A . 63 LYS CG 1 1
15 16016 1 1 63 LYS H H -7.785 -26.459 2.581 1.00 . A A . 63 LYS H 1 1
15 16017 1 1 63 LYS HA H -6.043 -27.673 0.679 1.00 . A A . 63 LYS HA 1 1
15 16018 1 1 63 LYS HB2 H -5.642 -28.095 2.998 1.00 . A A . 63 LYS HB2 1 1
15 16019 1 1 63 LYS HB3 H -7.285 -28.671 3.241 1.00 . A A . 63 LYS HB3 1 1
15 16020 1 1 63 LYS HD2 H -4.434 -30.416 3.676 1.00 . A A . 63 LYS HD2 1 1
15 16021 1 1 63 LYS HD3 H -6.053 -30.395 4.381 1.00 . A A . 63 LYS HD3 1 1
15 16022 1 1 63 LYS HE2 H -6.393 -32.511 2.867 1.00 . A A . 63 LYS HE2 1 1
15 16023 1 1 63 LYS HE3 H -4.633 -32.585 2.935 1.00 . A A . 63 LYS HE3 1 1
15 16024 1 1 63 LYS HG2 H -6.839 -30.634 1.913 1.00 . A A . 63 LYS HG2 1 1
15 16025 1 1 63 LYS HG3 H -5.222 -30.040 1.528 1.00 . A A . 63 LYS HG3 1 1
15 16026 1 1 63 LYS HZ1 H -4.691 -33.319 5.020 1.00 . A A . 63 LYS HZ1 1 1
15 16027 1 1 63 LYS HZ2 H -6.343 -33.598 4.791 1.00 . A A . 63 LYS HZ2 1 1
15 16028 1 1 63 LYS HZ3 H -5.820 -32.157 5.506 1.00 . A A . 63 LYS HZ3 1 1
15 16029 1 1 63 LYS N N -7.529 -26.619 1.648 1.00 . A A . 63 LYS N 1 1
15 16030 1 1 63 LYS NZ N -5.599 -32.871 4.783 1.00 . A A . 63 LYS NZ 1 1
15 16031 1 1 63 LYS O O -8.980 -29.050 0.932 1.00 . A A . 63 LYS O 1 1
15 16032 1 1 64 VAL C C -7.617 -31.364 -1.794 1.00 . A A . 64 VAL C 1 1
15 16033 1 1 64 VAL CA C -8.264 -30.002 -1.570 1.00 . A A . 64 VAL CA 1 1
15 16034 1 1 64 VAL CB C -8.507 -29.331 -2.935 1.00 . A A . 64 VAL CB 1 1
15 16035 1 1 64 VAL CG1 C -9.130 -27.956 -2.751 1.00 . A A . 64 VAL CG1 1 1
15 16036 1 1 64 VAL CG2 C -7.206 -29.235 -3.720 1.00 . A A . 64 VAL CG2 1 1
15 16037 1 1 64 VAL H H -6.548 -28.898 -1.008 1.00 . A A . 64 VAL H 1 1
15 16038 1 1 64 VAL HA H -9.220 -30.143 -1.087 1.00 . A A . 64 VAL HA 1 1
15 16039 1 1 64 VAL HB H -9.197 -29.943 -3.497 1.00 . A A . 64 VAL HB 1 1
15 16040 1 1 64 VAL HG11 H -8.354 -27.233 -2.550 1.00 . A A . 64 VAL HG11 1 1
15 16041 1 1 64 VAL HG12 H -9.660 -27.677 -3.651 1.00 . A A . 64 VAL HG12 1 1
15 16042 1 1 64 VAL HG13 H -9.819 -27.982 -1.920 1.00 . A A . 64 VAL HG13 1 1
15 16043 1 1 64 VAL HG21 H -6.485 -28.670 -3.150 1.00 . A A . 64 VAL HG21 1 1
15 16044 1 1 64 VAL HG22 H -6.822 -30.228 -3.903 1.00 . A A . 64 VAL HG22 1 1
15 16045 1 1 64 VAL HG23 H -7.390 -28.741 -4.662 1.00 . A A . 64 VAL HG23 1 1
15 16046 1 1 64 VAL N N -7.441 -29.165 -0.706 1.00 . A A . 64 VAL N 1 1
15 16047 1 1 64 VAL O O -8.286 -32.328 -2.165 1.00 . A A . 64 VAL O 1 1
15 16048 1 1 65 GLY C C -4.596 -32.950 -0.634 1.00 . A A . 65 GLY C 1 1
15 16049 1 1 65 GLY CA C -5.593 -32.686 -1.746 1.00 . A A . 65 GLY CA 1 1
15 16050 1 1 65 GLY H H -5.826 -30.636 -1.270 1.00 . A A . 65 GLY H 1 1
15 16051 1 1 65 GLY HA2 H -6.306 -33.497 -1.776 1.00 . A A . 65 GLY HA2 1 1
15 16052 1 1 65 GLY HA3 H -5.064 -32.651 -2.687 1.00 . A A . 65 GLY HA3 1 1
15 16053 1 1 65 GLY N N -6.309 -31.437 -1.565 1.00 . A A . 65 GLY N 1 1
15 16054 1 1 65 GLY O O -4.735 -32.423 0.469 1.00 . A A . 65 GLY O 1 1
15 16055 1 1 66 GLU C C -1.188 -34.162 -0.587 1.00 . A A . 66 GLU C 1 1
15 16056 1 1 66 GLU CA C -2.569 -34.103 0.061 1.00 . A A . 66 GLU CA 1 1
15 16057 1 1 66 GLU CB C -2.890 -35.443 0.726 1.00 . A A . 66 GLU CB 1 1
15 16058 1 1 66 GLU CD C -3.845 -37.767 0.470 1.00 . A A . 66 GLU CD 1 1
15 16059 1 1 66 GLU CG C -3.582 -36.431 -0.197 1.00 . A A . 66 GLU CG 1 1
15 16060 1 1 66 GLU H H -3.534 -34.158 -1.823 1.00 . A A . 66 GLU H 1 1
15 16061 1 1 66 GLU HA H -2.568 -33.329 0.812 1.00 . A A . 66 GLU HA 1 1
15 16062 1 1 66 GLU HB2 H -1.969 -35.888 1.073 1.00 . A A . 66 GLU HB2 1 1
15 16063 1 1 66 GLU HB3 H -3.534 -35.264 1.574 1.00 . A A . 66 GLU HB3 1 1
15 16064 1 1 66 GLU HG2 H -4.525 -36.011 -0.512 1.00 . A A . 66 GLU HG2 1 1
15 16065 1 1 66 GLU HG3 H -2.956 -36.595 -1.062 1.00 . A A . 66 GLU HG3 1 1
15 16066 1 1 66 GLU N N -3.590 -33.769 -0.926 1.00 . A A . 66 GLU N 1 1
15 16067 1 1 66 GLU O O -1.049 -34.316 -1.800 1.00 . A A . 66 GLU O 1 1
15 16068 1 1 66 GLU OE1 O -3.928 -37.801 1.716 1.00 . A A . 66 GLU OE1 1 1
15 16069 1 1 66 GLU OE2 O -3.968 -38.778 -0.252 1.00 . A A . 66 GLU OE2 1 1
15 16070 1 1 67 PRO C C -0.864 -32.482 2.042 1.00 . A A . 67 PRO C 1 1
15 16071 1 1 67 PRO CA C -0.295 -33.853 1.689 1.00 . A A . 67 PRO CA 1 1
15 16072 1 1 67 PRO CB C 1.136 -33.990 2.217 1.00 . A A . 67 PRO CB 1 1
15 16073 1 1 67 PRO CD C 1.273 -34.063 -0.168 1.00 . A A . 67 PRO CD 1 1
15 16074 1 1 67 PRO CG C 2.003 -33.612 1.066 1.00 . A A . 67 PRO CG 1 1
15 16075 1 1 67 PRO HA H -0.915 -34.622 2.123 1.00 . A A . 67 PRO HA 1 1
15 16076 1 1 67 PRO HB2 H 1.278 -33.322 3.056 1.00 . A A . 67 PRO HB2 1 1
15 16077 1 1 67 PRO HB3 H 1.313 -35.008 2.527 1.00 . A A . 67 PRO HB3 1 1
15 16078 1 1 67 PRO HD2 H 1.450 -33.379 -0.984 1.00 . A A . 67 PRO HD2 1 1
15 16079 1 1 67 PRO HD3 H 1.575 -35.064 -0.440 1.00 . A A . 67 PRO HD3 1 1
15 16080 1 1 67 PRO HG2 H 2.144 -32.541 1.048 1.00 . A A . 67 PRO HG2 1 1
15 16081 1 1 67 PRO HG3 H 2.955 -34.116 1.143 1.00 . A A . 67 PRO HG3 1 1
15 16082 1 1 67 PRO N N -0.141 -34.037 0.243 1.00 . A A . 67 PRO N 1 1
15 16083 1 1 67 PRO O O -1.803 -32.374 2.829 1.00 . A A . 67 PRO O 1 1
15 16084 1 1 68 ASN C C -1.081 -29.363 0.401 1.00 . A A . 68 ASN C 1 1
15 16085 1 1 68 ASN CA C -0.739 -30.075 1.707 1.00 . A A . 68 ASN CA 1 1
15 16086 1 1 68 ASN CB C 0.338 -29.291 2.460 1.00 . A A . 68 ASN CB 1 1
15 16087 1 1 68 ASN CG C -0.189 -27.990 3.035 1.00 . A A . 68 ASN CG 1 1
15 16088 1 1 68 ASN H H 0.457 -31.588 0.836 1.00 . A A . 68 ASN H 1 1
15 16089 1 1 68 ASN HA H -1.627 -30.127 2.318 1.00 . A A . 68 ASN HA 1 1
15 16090 1 1 68 ASN HB2 H 0.713 -29.896 3.273 1.00 . A A . 68 ASN HB2 1 1
15 16091 1 1 68 ASN HB3 H 1.148 -29.062 1.784 1.00 . A A . 68 ASN HB3 1 1
15 16092 1 1 68 ASN HD21 H 1.482 -27.051 2.507 1.00 . A A . 68 ASN HD21 1 1
15 16093 1 1 68 ASN HD22 H 0.294 -26.081 3.303 1.00 . A A . 68 ASN HD22 1 1
15 16094 1 1 68 ASN N N -0.288 -31.438 1.454 1.00 . A A . 68 ASN N 1 1
15 16095 1 1 68 ASN ND2 N 0.609 -26.934 2.938 1.00 . A A . 68 ASN ND2 1 1
15 16096 1 1 68 ASN O O -0.623 -28.249 0.149 1.00 . A A . 68 ASN O 1 1
15 16097 1 1 68 ASN OD1 O -1.301 -27.937 3.561 1.00 . A A . 68 ASN OD1 1 1
15 16098 1 1 69 LYS C C -3.391 -28.400 -1.513 1.00 . A A . 69 LYS C 1 1
15 16099 1 1 69 LYS CA C -2.298 -29.448 -1.706 1.00 . A A . 69 LYS CA 1 1
15 16100 1 1 69 LYS CB C -2.794 -30.551 -2.642 1.00 . A A . 69 LYS CB 1 1
15 16101 1 1 69 LYS CD C -3.163 -31.225 -5.034 1.00 . A A . 69 LYS CD 1 1
15 16102 1 1 69 LYS CE C -3.024 -30.749 -6.472 1.00 . A A . 69 LYS CE 1 1
15 16103 1 1 69 LYS CG C -3.080 -30.068 -4.053 1.00 . A A . 69 LYS CG 1 1
15 16104 1 1 69 LYS H H -2.224 -30.902 -0.169 1.00 . A A . 69 LYS H 1 1
15 16105 1 1 69 LYS HA H -1.435 -28.972 -2.147 1.00 . A A . 69 LYS HA 1 1
15 16106 1 1 69 LYS HB2 H -2.044 -31.326 -2.696 1.00 . A A . 69 LYS HB2 1 1
15 16107 1 1 69 LYS HB3 H -3.704 -30.969 -2.237 1.00 . A A . 69 LYS HB3 1 1
15 16108 1 1 69 LYS HD2 H -2.367 -31.924 -4.820 1.00 . A A . 69 LYS HD2 1 1
15 16109 1 1 69 LYS HD3 H -4.118 -31.717 -4.918 1.00 . A A . 69 LYS HD3 1 1
15 16110 1 1 69 LYS HE2 H -3.990 -30.423 -6.825 1.00 . A A . 69 LYS HE2 1 1
15 16111 1 1 69 LYS HE3 H -2.332 -29.919 -6.498 1.00 . A A . 69 LYS HE3 1 1
15 16112 1 1 69 LYS HG2 H -4.022 -29.537 -4.060 1.00 . A A . 69 LYS HG2 1 1
15 16113 1 1 69 LYS HG3 H -2.288 -29.401 -4.364 1.00 . A A . 69 LYS HG3 1 1
15 16114 1 1 69 LYS HZ1 H -1.737 -31.469 -7.952 1.00 . A A . 69 LYS HZ1 1 1
15 16115 1 1 69 LYS HZ2 H -3.281 -32.157 -7.994 1.00 . A A . 69 LYS HZ2 1 1
15 16116 1 1 69 LYS HZ3 H -2.177 -32.630 -6.802 1.00 . A A . 69 LYS HZ3 1 1
15 16117 1 1 69 LYS N N -1.891 -30.015 -0.426 1.00 . A A . 69 LYS N 1 1
15 16118 1 1 69 LYS NZ N -2.520 -31.827 -7.367 1.00 . A A . 69 LYS NZ 1 1
15 16119 1 1 69 LYS O O -4.570 -28.668 -1.749 1.00 . A A . 69 LYS O 1 1
15 16120 1 1 70 LEU C C -4.272 -25.413 -2.171 1.00 . A A . 70 LEU C 1 1
15 16121 1 1 70 LEU CA C -3.937 -26.119 -0.862 1.00 . A A . 70 LEU CA 1 1
15 16122 1 1 70 LEU CB C -3.362 -25.115 0.139 1.00 . A A . 70 LEU CB 1 1
15 16123 1 1 70 LEU CD1 C -3.477 -26.710 2.069 1.00 . A A . 70 LEU CD1 1 1
15 16124 1 1 70 LEU CD2 C -3.106 -24.272 2.486 1.00 . A A . 70 LEU CD2 1 1
15 16125 1 1 70 LEU CG C -3.790 -25.299 1.596 1.00 . A A . 70 LEU CG 1 1
15 16126 1 1 70 LEU H H -2.039 -27.054 -0.914 1.00 . A A . 70 LEU H 1 1
15 16127 1 1 70 LEU HA H -4.841 -26.544 -0.454 1.00 . A A . 70 LEU HA 1 1
15 16128 1 1 70 LEU HB2 H -2.286 -25.187 0.099 1.00 . A A . 70 LEU HB2 1 1
15 16129 1 1 70 LEU HB3 H -3.666 -24.126 -0.174 1.00 . A A . 70 LEU HB3 1 1
15 16130 1 1 70 LEU HD11 H -3.510 -26.743 3.148 1.00 . A A . 70 LEU HD11 1 1
15 16131 1 1 70 LEU HD12 H -2.492 -26.993 1.730 1.00 . A A . 70 LEU HD12 1 1
15 16132 1 1 70 LEU HD13 H -4.208 -27.395 1.665 1.00 . A A . 70 LEU HD13 1 1
15 16133 1 1 70 LEU HD21 H -2.418 -23.686 1.895 1.00 . A A . 70 LEU HD21 1 1
15 16134 1 1 70 LEU HD22 H -2.565 -24.780 3.271 1.00 . A A . 70 LEU HD22 1 1
15 16135 1 1 70 LEU HD23 H -3.850 -23.622 2.923 1.00 . A A . 70 LEU HD23 1 1
15 16136 1 1 70 LEU HG H -4.859 -25.152 1.671 1.00 . A A . 70 LEU HG 1 1
15 16137 1 1 70 LEU N N -2.992 -27.207 -1.085 1.00 . A A . 70 LEU N 1 1
15 16138 1 1 70 LEU O O -3.443 -25.338 -3.078 1.00 . A A . 70 LEU O 1 1
15 16139 1 1 71 ARG C C -6.889 -23.056 -3.103 1.00 . A A . 71 ARG C 1 1
15 16140 1 1 71 ARG CA C -5.940 -24.196 -3.461 1.00 . A A . 71 ARG CA 1 1
15 16141 1 1 71 ARG CB C -6.630 -25.167 -4.419 1.00 . A A . 71 ARG CB 1 1
15 16142 1 1 71 ARG CD C -6.129 -26.759 -6.299 1.00 . A A . 71 ARG CD 1 1
15 16143 1 1 71 ARG CG C -5.725 -26.285 -4.911 1.00 . A A . 71 ARG CG 1 1
15 16144 1 1 71 ARG CZ C -8.196 -27.231 -7.544 1.00 . A A . 71 ARG CZ 1 1
15 16145 1 1 71 ARG H H -6.110 -24.989 -1.507 1.00 . A A . 71 ARG H 1 1
15 16146 1 1 71 ARG HA H -5.067 -23.783 -3.947 1.00 . A A . 71 ARG HA 1 1
15 16147 1 1 71 ARG HB2 H -7.474 -25.615 -3.914 1.00 . A A . 71 ARG HB2 1 1
15 16148 1 1 71 ARG HB3 H -6.986 -24.617 -5.277 1.00 . A A . 71 ARG HB3 1 1
15 16149 1 1 71 ARG HD2 H -5.852 -26.003 -7.018 1.00 . A A . 71 ARG HD2 1 1
15 16150 1 1 71 ARG HD3 H -5.602 -27.674 -6.519 1.00 . A A . 71 ARG HD3 1 1
15 16151 1 1 71 ARG HE H -8.085 -26.995 -5.566 1.00 . A A . 71 ARG HE 1 1
15 16152 1 1 71 ARG HG2 H -4.709 -25.921 -4.950 1.00 . A A . 71 ARG HG2 1 1
15 16153 1 1 71 ARG HG3 H -5.788 -27.115 -4.224 1.00 . A A . 71 ARG HG3 1 1
15 16154 1 1 71 ARG HH11 H -6.532 -27.088 -8.681 1.00 . A A . 71 ARG HH11 1 1
15 16155 1 1 71 ARG HH12 H -7.996 -27.421 -9.546 1.00 . A A . 71 ARG HH12 1 1
15 16156 1 1 71 ARG HH21 H -10.019 -27.433 -6.693 1.00 . A A . 71 ARG HH21 1 1
15 16157 1 1 71 ARG HH22 H -9.979 -27.616 -8.414 1.00 . A A . 71 ARG HH22 1 1
15 16158 1 1 71 ARG N N -5.494 -24.896 -2.263 1.00 . A A . 71 ARG N 1 1
15 16159 1 1 71 ARG NE N -7.566 -27.003 -6.397 1.00 . A A . 71 ARG NE 1 1
15 16160 1 1 71 ARG NH1 N -7.520 -27.247 -8.684 1.00 . A A . 71 ARG NH1 1 1
15 16161 1 1 71 ARG NH2 N -9.506 -27.444 -7.551 1.00 . A A . 71 ARG NH2 1 1
15 16162 1 1 71 ARG O O -7.571 -23.101 -2.080 1.00 . A A . 71 ARG O 1 1
15 16163 1 1 72 CYS C C -9.255 -21.253 -3.931 1.00 . A A . 72 CYS C 1 1
15 16164 1 1 72 CYS CA C -7.789 -20.882 -3.726 1.00 . A A . 72 CYS CA 1 1
15 16165 1 1 72 CYS CB C -7.405 -19.738 -4.666 1.00 . A A . 72 CYS CB 1 1
15 16166 1 1 72 CYS H H -6.357 -22.056 -4.752 1.00 . A A . 72 CYS H 1 1
15 16167 1 1 72 CYS HA H -7.652 -20.560 -2.706 1.00 . A A . 72 CYS HA 1 1
15 16168 1 1 72 CYS HB2 H -6.855 -20.141 -5.504 1.00 . A A . 72 CYS HB2 1 1
15 16169 1 1 72 CYS HB3 H -8.304 -19.262 -5.027 1.00 . A A . 72 CYS HB3 1 1
15 16170 1 1 72 CYS N N -6.925 -22.034 -3.952 1.00 . A A . 72 CYS N 1 1
15 16171 1 1 72 CYS O O -9.599 -21.963 -4.876 1.00 . A A . 72 CYS O 1 1
15 16172 1 1 72 CYS SG S -6.369 -18.455 -3.891 1.00 . A A . 72 CYS SG 1 1
15 16173 1 1 73 GLN C C -12.359 -19.868 -2.605 1.00 . A A . 73 GLN C 1 1
15 16174 1 1 73 GLN CA C -11.541 -21.047 -3.124 1.00 . A A . 73 GLN CA 1 1
15 16175 1 1 73 GLN CB C -11.883 -22.308 -2.329 1.00 . A A . 73 GLN CB 1 1
15 16176 1 1 73 GLN CD C -13.512 -23.010 -4.127 1.00 . A A . 73 GLN CD 1 1
15 16177 1 1 73 GLN CG C -13.261 -22.869 -2.639 1.00 . A A . 73 GLN CG 1 1
15 16178 1 1 73 GLN H H -9.778 -20.206 -2.311 1.00 . A A . 73 GLN H 1 1
15 16179 1 1 73 GLN HA H -11.787 -21.209 -4.162 1.00 . A A . 73 GLN HA 1 1
15 16180 1 1 73 GLN HB2 H -11.149 -23.069 -2.552 1.00 . A A . 73 GLN HB2 1 1
15 16181 1 1 73 GLN HB3 H -11.840 -22.078 -1.275 1.00 . A A . 73 GLN HB3 1 1
15 16182 1 1 73 GLN HE21 H -11.706 -23.801 -4.382 1.00 . A A . 73 GLN HE21 1 1
15 16183 1 1 73 GLN HE22 H -12.665 -23.640 -5.811 1.00 . A A . 73 GLN HE22 1 1
15 16184 1 1 73 GLN HG2 H -13.352 -23.843 -2.181 1.00 . A A . 73 GLN HG2 1 1
15 16185 1 1 73 GLN HG3 H -14.006 -22.206 -2.224 1.00 . A A . 73 GLN HG3 1 1
15 16186 1 1 73 GLN N N -10.113 -20.766 -3.041 1.00 . A A . 73 GLN N 1 1
15 16187 1 1 73 GLN NE2 N -12.528 -23.536 -4.847 1.00 . A A . 73 GLN NE2 1 1
15 16188 1 1 73 GLN O O -12.130 -19.382 -1.498 1.00 . A A . 73 GLN O 1 1
15 16189 1 1 73 GLN OE1 O -14.580 -22.651 -4.624 1.00 . A A . 73 GLN OE1 1 1
15 16190 1 1 74 GLU C C -14.789 -18.521 -1.661 1.00 . A A . 74 GLU C 1 1
15 16191 1 1 74 GLU CA C -14.163 -18.292 -3.034 1.00 . A A . 74 GLU CA 1 1
15 16192 1 1 74 GLU CB C -15.262 -18.081 -4.078 1.00 . A A . 74 GLU CB 1 1
15 16193 1 1 74 GLU CD C -17.510 -19.226 -4.171 1.00 . A A . 74 GLU CD 1 1
15 16194 1 1 74 GLU CG C -16.021 -19.349 -4.427 1.00 . A A . 74 GLU CG 1 1
15 16195 1 1 74 GLU H H -13.447 -19.844 -4.283 1.00 . A A . 74 GLU H 1 1
15 16196 1 1 74 GLU HA H -13.546 -17.407 -2.991 1.00 . A A . 74 GLU HA 1 1
15 16197 1 1 74 GLU HB2 H -15.967 -17.356 -3.699 1.00 . A A . 74 GLU HB2 1 1
15 16198 1 1 74 GLU HB3 H -14.813 -17.695 -4.981 1.00 . A A . 74 GLU HB3 1 1
15 16199 1 1 74 GLU HG2 H -15.868 -19.568 -5.474 1.00 . A A . 74 GLU HG2 1 1
15 16200 1 1 74 GLU HG3 H -15.634 -20.162 -3.831 1.00 . A A . 74 GLU HG3 1 1
15 16201 1 1 74 GLU N N -13.313 -19.415 -3.412 1.00 . A A . 74 GLU N 1 1
15 16202 1 1 74 GLU O O -15.532 -19.480 -1.460 1.00 . A A . 74 GLU O 1 1
15 16203 1 1 74 GLU OE1 O -18.059 -18.123 -4.368 1.00 . A A . 74 GLU OE1 1 1
15 16204 1 1 74 GLU OE2 O -18.128 -20.236 -3.773 1.00 . A A . 74 GLU OE2 1 1
15 16205 1 1 75 GLU C C -16.527 -17.585 0.637 1.00 . A A . 75 GLU C 1 1
15 16206 1 1 75 GLU CA C -15.009 -17.742 0.633 1.00 . A A . 75 GLU CA 1 1
15 16207 1 1 75 GLU CB C -14.374 -16.684 1.539 1.00 . A A . 75 GLU CB 1 1
15 16208 1 1 75 GLU CD C -13.925 -15.934 3.909 1.00 . A A . 75 GLU CD 1 1
15 16209 1 1 75 GLU CG C -14.346 -17.077 3.006 1.00 . A A . 75 GLU CG 1 1
15 16210 1 1 75 GLU H H -13.880 -16.892 -0.942 1.00 . A A . 75 GLU H 1 1
15 16211 1 1 75 GLU HA H -14.761 -18.722 1.011 1.00 . A A . 75 GLU HA 1 1
15 16212 1 1 75 GLU HB2 H -13.359 -16.512 1.214 1.00 . A A . 75 GLU HB2 1 1
15 16213 1 1 75 GLU HB3 H -14.933 -15.766 1.445 1.00 . A A . 75 GLU HB3 1 1
15 16214 1 1 75 GLU HG2 H -15.334 -17.400 3.299 1.00 . A A . 75 GLU HG2 1 1
15 16215 1 1 75 GLU HG3 H -13.650 -17.893 3.135 1.00 . A A . 75 GLU HG3 1 1
15 16216 1 1 75 GLU N N -14.479 -17.634 -0.720 1.00 . A A . 75 GLU N 1 1
15 16217 1 1 75 GLU O O -17.103 -16.987 -0.272 1.00 . A A . 75 GLU O 1 1
15 16218 1 1 75 GLU OE1 O -13.943 -14.774 3.444 1.00 . A A . 75 GLU OE1 1 1
15 16219 1 1 75 GLU OE2 O -13.575 -16.198 5.078 1.00 . A A . 75 GLU OE2 1 1
15 16220 1 1 76 SER C C -19.043 -16.756 2.475 1.00 . A A . 76 SER C 1 1
15 16221 1 1 76 SER CA C -18.621 -18.052 1.788 1.00 . A A . 76 SER CA 1 1
15 16222 1 1 76 SER CB C -19.151 -19.254 2.571 1.00 . A A . 76 SER CB 1 1
15 16223 1 1 76 SER H H -16.655 -18.591 2.361 1.00 . A A . 76 SER H 1 1
15 16224 1 1 76 SER HA H -19.038 -18.069 0.792 1.00 . A A . 76 SER HA 1 1
15 16225 1 1 76 SER HB2 H -20.101 -18.999 3.016 1.00 . A A . 76 SER HB2 1 1
15 16226 1 1 76 SER HB3 H -19.281 -20.089 1.899 1.00 . A A . 76 SER HB3 1 1
15 16227 1 1 76 SER HG H -18.733 -20.080 4.298 1.00 . A A . 76 SER HG 1 1
15 16228 1 1 76 SER N N -17.170 -18.127 1.667 1.00 . A A . 76 SER N 1 1
15 16229 1 1 76 SER O O -20.227 -16.432 2.537 1.00 . A A . 76 SER O 1 1
15 16230 1 1 76 SER OG O -18.252 -19.630 3.599 1.00 . A A . 76 SER OG 1 1
16 16231 1 1 1 SER C C 3.695 -1.291 -0.745 1.00 . A A . 1 SER C 1 1
16 16232 1 1 1 SER CA C 2.776 -0.073 -0.706 1.00 . A A . 1 SER CA 1 1
16 16233 1 1 1 SER CB C 3.609 1.204 -0.582 1.00 . A A . 1 SER CB 1 1
16 16234 1 1 1 SER H1 H 2.157 -0.067 1.318 1.00 . A A . 1 SER H1 1 1
16 16235 1 1 1 SER HA H 2.209 -0.035 -1.624 1.00 . A A . 1 SER HA 1 1
16 16236 1 1 1 SER HB2 H 4.448 1.022 0.072 1.00 . A A . 1 SER HB2 1 1
16 16237 1 1 1 SER HB3 H 3.970 1.492 -1.559 1.00 . A A . 1 SER HB3 1 1
16 16238 1 1 1 SER HG H 2.951 2.297 0.904 1.00 . A A . 1 SER HG 1 1
16 16239 1 1 1 SER N N 1.831 -0.171 0.400 1.00 . A A . 1 SER N 1 1
16 16240 1 1 1 SER O O 4.392 -1.588 0.224 1.00 . A A . 1 SER O 1 1
16 16241 1 1 1 SER OG O 2.837 2.266 -0.048 1.00 . A A . 1 SER OG 1 1
16 16242 1 1 2 VAL C C 5.953 -2.797 -2.397 1.00 . A A . 2 VAL C 1 1
16 16243 1 1 2 VAL CA C 4.521 -3.179 -2.041 1.00 . A A . 2 VAL CA 1 1
16 16244 1 1 2 VAL CB C 3.961 -4.107 -3.137 1.00 . A A . 2 VAL CB 1 1
16 16245 1 1 2 VAL CG1 C 4.739 -5.413 -3.177 1.00 . A A . 2 VAL CG1 1 1
16 16246 1 1 2 VAL CG2 C 2.480 -4.364 -2.910 1.00 . A A . 2 VAL CG2 1 1
16 16247 1 1 2 VAL H H 3.110 -1.706 -2.612 1.00 . A A . 2 VAL H 1 1
16 16248 1 1 2 VAL HA H 4.523 -3.720 -1.107 1.00 . A A . 2 VAL HA 1 1
16 16249 1 1 2 VAL HB H 4.078 -3.615 -4.091 1.00 . A A . 2 VAL HB 1 1
16 16250 1 1 2 VAL HG11 H 4.786 -5.835 -2.183 1.00 . A A . 2 VAL HG11 1 1
16 16251 1 1 2 VAL HG12 H 4.242 -6.108 -3.839 1.00 . A A . 2 VAL HG12 1 1
16 16252 1 1 2 VAL HG13 H 5.740 -5.226 -3.534 1.00 . A A . 2 VAL HG13 1 1
16 16253 1 1 2 VAL HG21 H 1.904 -3.568 -3.356 1.00 . A A . 2 VAL HG21 1 1
16 16254 1 1 2 VAL HG22 H 2.204 -5.306 -3.363 1.00 . A A . 2 VAL HG22 1 1
16 16255 1 1 2 VAL HG23 H 2.278 -4.404 -1.850 1.00 . A A . 2 VAL HG23 1 1
16 16256 1 1 2 VAL N N 3.689 -1.993 -1.874 1.00 . A A . 2 VAL N 1 1
16 16257 1 1 2 VAL O O 6.190 -1.837 -3.131 1.00 . A A . 2 VAL O 1 1
16 16258 1 1 3 THR C C 9.100 -4.603 -2.273 1.00 . A A . 3 THR C 1 1
16 16259 1 1 3 THR CA C 8.321 -3.300 -2.133 1.00 . A A . 3 THR CA 1 1
16 16260 1 1 3 THR CB C 8.954 -2.454 -1.014 1.00 . A A . 3 THR CB 1 1
16 16261 1 1 3 THR CG2 C 10.321 -1.938 -1.432 1.00 . A A . 3 THR CG2 1 1
16 16262 1 1 3 THR H H 6.659 -4.310 -1.296 1.00 . A A . 3 THR H 1 1
16 16263 1 1 3 THR HA H 8.393 -2.748 -3.059 1.00 . A A . 3 THR HA 1 1
16 16264 1 1 3 THR HB H 9.072 -3.075 -0.137 1.00 . A A . 3 THR HB 1 1
16 16265 1 1 3 THR HG1 H 8.042 -1.257 0.263 1.00 . A A . 3 THR HG1 1 1
16 16266 1 1 3 THR HG21 H 10.797 -1.454 -0.592 1.00 . A A . 3 THR HG21 1 1
16 16267 1 1 3 THR HG22 H 10.208 -1.230 -2.239 1.00 . A A . 3 THR HG22 1 1
16 16268 1 1 3 THR HG23 H 10.932 -2.765 -1.762 1.00 . A A . 3 THR HG23 1 1
16 16269 1 1 3 THR N N 6.910 -3.558 -1.872 1.00 . A A . 3 THR N 1 1
16 16270 1 1 3 THR O O 9.216 -5.375 -1.320 1.00 . A A . 3 THR O 1 1
16 16271 1 1 3 THR OG1 O 8.100 -1.350 -0.692 1.00 . A A . 3 THR OG1 1 1
16 16272 1 1 4 CYS C C 11.714 -5.718 -4.440 1.00 . A A . 4 CYS C 1 1
16 16273 1 1 4 CYS CA C 10.406 -6.051 -3.729 1.00 . A A . 4 CYS CA 1 1
16 16274 1 1 4 CYS CB C 9.586 -7.027 -4.577 1.00 . A A . 4 CYS CB 1 1
16 16275 1 1 4 CYS H H 9.509 -4.189 -4.186 1.00 . A A . 4 CYS H 1 1
16 16276 1 1 4 CYS HA H 10.633 -6.514 -2.782 1.00 . A A . 4 CYS HA 1 1
16 16277 1 1 4 CYS HB2 H 9.499 -6.635 -5.580 1.00 . A A . 4 CYS HB2 1 1
16 16278 1 1 4 CYS HB3 H 10.097 -7.978 -4.611 1.00 . A A . 4 CYS HB3 1 1
16 16279 1 1 4 CYS N N 9.635 -4.842 -3.465 1.00 . A A . 4 CYS N 1 1
16 16280 1 1 4 CYS O O 11.732 -4.962 -5.410 1.00 . A A . 4 CYS O 1 1
16 16281 1 1 4 CYS SG S 7.901 -7.322 -3.951 1.00 . A A . 4 CYS SG 1 1
16 16282 1 1 5 GLY C C 14.541 -4.595 -4.417 1.00 . A A . 5 GLY C 1 1
16 16283 1 1 5 GLY CA C 14.108 -6.042 -4.548 1.00 . A A . 5 GLY CA 1 1
16 16284 1 1 5 GLY H H 12.736 -6.884 -3.174 1.00 . A A . 5 GLY H 1 1
16 16285 1 1 5 GLY HA2 H 14.841 -6.671 -4.067 1.00 . A A . 5 GLY HA2 1 1
16 16286 1 1 5 GLY HA3 H 14.062 -6.298 -5.597 1.00 . A A . 5 GLY HA3 1 1
16 16287 1 1 5 GLY N N 12.809 -6.289 -3.949 1.00 . A A . 5 GLY N 1 1
16 16288 1 1 5 GLY O O 15.394 -4.124 -5.169 1.00 . A A . 5 GLY O 1 1
16 16289 1 1 6 GLY C C 13.381 -1.551 -4.017 1.00 . A A . 6 GLY C 1 1
16 16290 1 1 6 GLY CA C 14.291 -2.492 -3.251 1.00 . A A . 6 GLY CA 1 1
16 16291 1 1 6 GLY H H 13.276 -4.315 -2.890 1.00 . A A . 6 GLY H 1 1
16 16292 1 1 6 GLY HA2 H 14.217 -2.267 -2.197 1.00 . A A . 6 GLY HA2 1 1
16 16293 1 1 6 GLY HA3 H 15.309 -2.329 -3.573 1.00 . A A . 6 GLY HA3 1 1
16 16294 1 1 6 GLY N N 13.949 -3.886 -3.460 1.00 . A A . 6 GLY N 1 1
16 16295 1 1 6 GLY O O 13.268 -0.373 -3.680 1.00 . A A . 6 GLY O 1 1
16 16296 1 1 7 LYS C C 10.375 -1.514 -5.469 1.00 . A A . 7 LYS C 1 1
16 16297 1 1 7 LYS CA C 11.826 -1.273 -5.869 1.00 . A A . 7 LYS CA 1 1
16 16298 1 1 7 LYS CB C 12.019 -1.602 -7.351 1.00 . A A . 7 LYS CB 1 1
16 16299 1 1 7 LYS CD C 12.879 -0.612 -9.494 1.00 . A A . 7 LYS CD 1 1
16 16300 1 1 7 LYS CE C 13.411 -1.778 -10.312 1.00 . A A . 7 LYS CE 1 1
16 16301 1 1 7 LYS CG C 13.136 -0.810 -8.009 1.00 . A A . 7 LYS CG 1 1
16 16302 1 1 7 LYS H H 12.862 -3.019 -5.271 1.00 . A A . 7 LYS H 1 1
16 16303 1 1 7 LYS HA H 12.064 -0.232 -5.706 1.00 . A A . 7 LYS HA 1 1
16 16304 1 1 7 LYS HB2 H 12.246 -2.653 -7.447 1.00 . A A . 7 LYS HB2 1 1
16 16305 1 1 7 LYS HB3 H 11.099 -1.391 -7.877 1.00 . A A . 7 LYS HB3 1 1
16 16306 1 1 7 LYS HD2 H 11.815 -0.527 -9.657 1.00 . A A . 7 LYS HD2 1 1
16 16307 1 1 7 LYS HD3 H 13.368 0.297 -9.817 1.00 . A A . 7 LYS HD3 1 1
16 16308 1 1 7 LYS HE2 H 13.261 -2.690 -9.755 1.00 . A A . 7 LYS HE2 1 1
16 16309 1 1 7 LYS HE3 H 12.861 -1.829 -11.241 1.00 . A A . 7 LYS HE3 1 1
16 16310 1 1 7 LYS HG2 H 13.208 0.157 -7.535 1.00 . A A . 7 LYS HG2 1 1
16 16311 1 1 7 LYS HG3 H 14.067 -1.345 -7.883 1.00 . A A . 7 LYS HG3 1 1
16 16312 1 1 7 LYS HZ1 H 15.153 -0.638 -10.481 1.00 . A A . 7 LYS HZ1 1 1
16 16313 1 1 7 LYS HZ2 H 15.051 -1.902 -11.599 1.00 . A A . 7 LYS HZ2 1 1
16 16314 1 1 7 LYS HZ3 H 15.423 -2.232 -9.983 1.00 . A A . 7 LYS HZ3 1 1
16 16315 1 1 7 LYS N N 12.731 -2.072 -5.052 1.00 . A A . 7 LYS N 1 1
16 16316 1 1 7 LYS NZ N 14.861 -1.627 -10.615 1.00 . A A . 7 LYS NZ 1 1
16 16317 1 1 7 LYS O O 10.016 -2.606 -5.029 1.00 . A A . 7 LYS O 1 1
16 16318 1 1 8 GLN C C 7.300 -0.984 -6.498 1.00 . A A . 8 GLN C 1 1
16 16319 1 1 8 GLN CA C 8.130 -0.590 -5.281 1.00 . A A . 8 GLN CA 1 1
16 16320 1 1 8 GLN CB C 7.625 0.736 -4.711 1.00 . A A . 8 GLN CB 1 1
16 16321 1 1 8 GLN CD C 7.859 2.279 -2.725 1.00 . A A . 8 GLN CD 1 1
16 16322 1 1 8 GLN CG C 7.766 0.843 -3.202 1.00 . A A . 8 GLN CG 1 1
16 16323 1 1 8 GLN H H 9.888 0.357 -5.982 1.00 . A A . 8 GLN H 1 1
16 16324 1 1 8 GLN HA H 8.028 -1.357 -4.528 1.00 . A A . 8 GLN HA 1 1
16 16325 1 1 8 GLN HB2 H 8.183 1.543 -5.163 1.00 . A A . 8 GLN HB2 1 1
16 16326 1 1 8 GLN HB3 H 6.581 0.847 -4.963 1.00 . A A . 8 GLN HB3 1 1
16 16327 1 1 8 GLN HE21 H 9.278 1.782 -1.425 1.00 . A A . 8 GLN HE21 1 1
16 16328 1 1 8 GLN HE22 H 8.824 3.448 -1.439 1.00 . A A . 8 GLN HE22 1 1
16 16329 1 1 8 GLN HG2 H 6.906 0.381 -2.740 1.00 . A A . 8 GLN HG2 1 1
16 16330 1 1 8 GLN HG3 H 8.660 0.320 -2.899 1.00 . A A . 8 GLN HG3 1 1
16 16331 1 1 8 GLN N N 9.544 -0.489 -5.626 1.00 . A A . 8 GLN N 1 1
16 16332 1 1 8 GLN NE2 N 8.742 2.528 -1.766 1.00 . A A . 8 GLN NE2 1 1
16 16333 1 1 8 GLN O O 7.625 -0.620 -7.629 1.00 . A A . 8 GLN O 1 1
16 16334 1 1 8 GLN OE1 O 7.144 3.155 -3.213 1.00 . A A . 8 GLN OE1 1 1
16 16335 1 1 9 CYS C C 3.887 -1.919 -6.987 1.00 . A A . 9 CYS C 1 1
16 16336 1 1 9 CYS CA C 5.350 -2.175 -7.337 1.00 . A A . 9 CYS CA 1 1
16 16337 1 1 9 CYS CB C 5.565 -3.664 -7.617 1.00 . A A . 9 CYS CB 1 1
16 16338 1 1 9 CYS H H 6.019 -1.990 -5.337 1.00 . A A . 9 CYS H 1 1
16 16339 1 1 9 CYS HA H 5.599 -1.611 -8.223 1.00 . A A . 9 CYS HA 1 1
16 16340 1 1 9 CYS HB2 H 5.775 -4.171 -6.686 1.00 . A A . 9 CYS HB2 1 1
16 16341 1 1 9 CYS HB3 H 4.666 -4.075 -8.049 1.00 . A A . 9 CYS HB3 1 1
16 16342 1 1 9 CYS N N 6.227 -1.730 -6.260 1.00 . A A . 9 CYS N 1 1
16 16343 1 1 9 CYS O O 3.558 -1.589 -5.847 1.00 . A A . 9 CYS O 1 1
16 16344 1 1 9 CYS SG S 6.941 -4.014 -8.758 1.00 . A A . 9 CYS SG 1 1
16 16345 1 1 10 LYS C C 1.018 -2.871 -6.782 1.00 . A A . 10 LYS C 1 1
16 16346 1 1 10 LYS CA C 1.583 -1.860 -7.773 1.00 . A A . 10 LYS CA 1 1
16 16347 1 1 10 LYS CB C 0.839 -1.965 -9.106 1.00 . A A . 10 LYS CB 1 1
16 16348 1 1 10 LYS CD C -0.207 -0.760 -11.047 1.00 . A A . 10 LYS CD 1 1
16 16349 1 1 10 LYS CE C 0.495 -1.489 -12.182 1.00 . A A . 10 LYS CE 1 1
16 16350 1 1 10 LYS CG C 0.690 -0.636 -9.827 1.00 . A A . 10 LYS CG 1 1
16 16351 1 1 10 LYS H H 3.336 -2.337 -8.863 1.00 . A A . 10 LYS H 1 1
16 16352 1 1 10 LYS HA H 1.449 -0.867 -7.373 1.00 . A A . 10 LYS HA 1 1
16 16353 1 1 10 LYS HB2 H 1.376 -2.644 -9.753 1.00 . A A . 10 LYS HB2 1 1
16 16354 1 1 10 LYS HB3 H -0.149 -2.364 -8.922 1.00 . A A . 10 LYS HB3 1 1
16 16355 1 1 10 LYS HD2 H -1.095 -1.312 -10.775 1.00 . A A . 10 LYS HD2 1 1
16 16356 1 1 10 LYS HD3 H -0.484 0.229 -11.382 1.00 . A A . 10 LYS HD3 1 1
16 16357 1 1 10 LYS HE2 H 1.358 -0.916 -12.482 1.00 . A A . 10 LYS HE2 1 1
16 16358 1 1 10 LYS HE3 H 0.811 -2.459 -11.829 1.00 . A A . 10 LYS HE3 1 1
16 16359 1 1 10 LYS HG2 H 0.259 0.084 -9.148 1.00 . A A . 10 LYS HG2 1 1
16 16360 1 1 10 LYS HG3 H 1.667 -0.297 -10.142 1.00 . A A . 10 LYS HG3 1 1
16 16361 1 1 10 LYS HZ1 H -0.674 -2.671 -13.448 1.00 . A A . 10 LYS HZ1 1 1
16 16362 1 1 10 LYS HZ2 H 0.092 -1.381 -14.230 1.00 . A A . 10 LYS HZ2 1 1
16 16363 1 1 10 LYS HZ3 H -1.257 -1.095 -13.251 1.00 . A A . 10 LYS HZ3 1 1
16 16364 1 1 10 LYS N N 3.012 -2.073 -7.976 1.00 . A A . 10 LYS N 1 1
16 16365 1 1 10 LYS NZ N -0.399 -1.671 -13.360 1.00 . A A . 10 LYS NZ 1 1
16 16366 1 1 10 LYS O O 1.607 -3.922 -6.525 1.00 . A A . 10 LYS O 1 1
16 16367 1 1 11 PRO C C -1.373 -4.690 -5.881 1.00 . A A . 11 PRO C 1 1
16 16368 1 1 11 PRO CA C -0.825 -3.419 -5.240 1.00 . A A . 11 PRO CA 1 1
16 16369 1 1 11 PRO CB C -1.970 -2.548 -4.718 1.00 . A A . 11 PRO CB 1 1
16 16370 1 1 11 PRO CD C -0.912 -1.315 -6.472 1.00 . A A . 11 PRO CD 1 1
16 16371 1 1 11 PRO CG C -2.238 -1.577 -5.815 1.00 . A A . 11 PRO CG 1 1
16 16372 1 1 11 PRO HA H -0.169 -3.683 -4.424 1.00 . A A . 11 PRO HA 1 1
16 16373 1 1 11 PRO HB2 H -2.832 -3.166 -4.514 1.00 . A A . 11 PRO HB2 1 1
16 16374 1 1 11 PRO HB3 H -1.660 -2.045 -3.813 1.00 . A A . 11 PRO HB3 1 1
16 16375 1 1 11 PRO HD2 H -1.040 -1.157 -7.532 1.00 . A A . 11 PRO HD2 1 1
16 16376 1 1 11 PRO HD3 H -0.427 -0.463 -6.017 1.00 . A A . 11 PRO HD3 1 1
16 16377 1 1 11 PRO HG2 H -2.930 -2.007 -6.524 1.00 . A A . 11 PRO HG2 1 1
16 16378 1 1 11 PRO HG3 H -2.640 -0.662 -5.405 1.00 . A A . 11 PRO HG3 1 1
16 16379 1 1 11 PRO N N -0.153 -2.551 -6.211 1.00 . A A . 11 PRO N 1 1
16 16380 1 1 11 PRO O O -1.291 -4.869 -7.095 1.00 . A A . 11 PRO O 1 1
16 16381 1 1 12 ASN C C -1.416 -7.693 -6.177 1.00 . A A . 12 ASN C 1 1
16 16382 1 1 12 ASN CA C -2.497 -6.822 -5.543 1.00 . A A . 12 ASN CA 1 1
16 16383 1 1 12 ASN CB C -3.606 -6.548 -6.560 1.00 . A A . 12 ASN CB 1 1
16 16384 1 1 12 ASN CG C -4.561 -5.465 -6.096 1.00 . A A . 12 ASN CG 1 1
16 16385 1 1 12 ASN H H -1.970 -5.369 -4.098 1.00 . A A . 12 ASN H 1 1
16 16386 1 1 12 ASN HA H -2.917 -7.348 -4.699 1.00 . A A . 12 ASN HA 1 1
16 16387 1 1 12 ASN HB2 H -3.161 -6.233 -7.493 1.00 . A A . 12 ASN HB2 1 1
16 16388 1 1 12 ASN HB3 H -4.171 -7.454 -6.723 1.00 . A A . 12 ASN HB3 1 1
16 16389 1 1 12 ASN HD21 H -3.539 -4.094 -7.112 1.00 . A A . 12 ASN HD21 1 1
16 16390 1 1 12 ASN HD22 H -4.914 -3.513 -6.241 1.00 . A A . 12 ASN HD22 1 1
16 16391 1 1 12 ASN N N -1.934 -5.568 -5.056 1.00 . A A . 12 ASN N 1 1
16 16392 1 1 12 ASN ND2 N -4.312 -4.233 -6.526 1.00 . A A . 12 ASN ND2 1 1
16 16393 1 1 12 ASN O O -1.702 -8.535 -7.029 1.00 . A A . 12 ASN O 1 1
16 16394 1 1 12 ASN OD1 O -5.510 -5.732 -5.358 1.00 . A A . 12 ASN OD1 1 1
16 16395 1 1 13 SER C C 1.958 -8.567 -5.179 1.00 . A A . 13 SER C 1 1
16 16396 1 1 13 SER CA C 0.952 -8.249 -6.282 1.00 . A A . 13 SER CA 1 1
16 16397 1 1 13 SER CB C 1.639 -7.473 -7.407 1.00 . A A . 13 SER CB 1 1
16 16398 1 1 13 SER H H -0.009 -6.800 -5.073 1.00 . A A . 13 SER H 1 1
16 16399 1 1 13 SER HA H 0.566 -9.176 -6.680 1.00 . A A . 13 SER HA 1 1
16 16400 1 1 13 SER HB2 H 2.303 -8.134 -7.943 1.00 . A A . 13 SER HB2 1 1
16 16401 1 1 13 SER HB3 H 0.891 -7.087 -8.084 1.00 . A A . 13 SER HB3 1 1
16 16402 1 1 13 SER HG H 1.980 -6.066 -6.087 1.00 . A A . 13 SER HG 1 1
16 16403 1 1 13 SER N N -0.173 -7.486 -5.754 1.00 . A A . 13 SER N 1 1
16 16404 1 1 13 SER O O 2.533 -7.666 -4.570 1.00 . A A . 13 SER O 1 1
16 16405 1 1 13 SER OG O 2.393 -6.388 -6.892 1.00 . A A . 13 SER OG 1 1
16 16406 1 1 14 CYS C C 4.508 -10.433 -4.470 1.00 . A A . 14 CYS C 1 1
16 16407 1 1 14 CYS CA C 3.099 -10.295 -3.901 1.00 . A A . 14 CYS CA 1 1
16 16408 1 1 14 CYS CB C 2.645 -11.630 -3.307 1.00 . A A . 14 CYS CB 1 1
16 16409 1 1 14 CYS H H 1.675 -10.529 -5.450 1.00 . A A . 14 CYS H 1 1
16 16410 1 1 14 CYS HA H 3.110 -9.549 -3.121 1.00 . A A . 14 CYS HA 1 1
16 16411 1 1 14 CYS HB2 H 3.187 -11.810 -2.390 1.00 . A A . 14 CYS HB2 1 1
16 16412 1 1 14 CYS HB3 H 1.588 -11.577 -3.089 1.00 . A A . 14 CYS HB3 1 1
16 16413 1 1 14 CYS N N 2.163 -9.856 -4.929 1.00 . A A . 14 CYS N 1 1
16 16414 1 1 14 CYS O O 4.705 -10.399 -5.685 1.00 . A A . 14 CYS O 1 1
16 16415 1 1 14 CYS SG S 2.917 -13.062 -4.399 1.00 . A A . 14 CYS SG 1 1
16 16416 1 1 15 CYS C C 7.238 -12.200 -4.192 1.00 . A A . 15 CYS C 1 1
16 16417 1 1 15 CYS CA C 6.877 -10.731 -3.994 1.00 . A A . 15 CYS CA 1 1
16 16418 1 1 15 CYS CB C 7.805 -10.101 -2.954 1.00 . A A . 15 CYS CB 1 1
16 16419 1 1 15 CYS H H 5.265 -10.607 -2.627 1.00 . A A . 15 CYS H 1 1
16 16420 1 1 15 CYS HA H 7.000 -10.213 -4.933 1.00 . A A . 15 CYS HA 1 1
16 16421 1 1 15 CYS HB2 H 7.825 -10.728 -2.075 1.00 . A A . 15 CYS HB2 1 1
16 16422 1 1 15 CYS HB3 H 8.802 -10.035 -3.365 1.00 . A A . 15 CYS HB3 1 1
16 16423 1 1 15 CYS N N 5.485 -10.588 -3.583 1.00 . A A . 15 CYS N 1 1
16 16424 1 1 15 CYS O O 6.902 -13.049 -3.366 1.00 . A A . 15 CYS O 1 1
16 16425 1 1 15 CYS SG S 7.309 -8.429 -2.430 1.00 . A A . 15 CYS SG 1 1
16 16426 1 1 16 VAL C C 9.819 -13.925 -5.936 1.00 . A A . 16 VAL C 1 1
16 16427 1 1 16 VAL CA C 8.334 -13.857 -5.597 1.00 . A A . 16 VAL CA 1 1
16 16428 1 1 16 VAL CB C 7.523 -14.436 -6.773 1.00 . A A . 16 VAL CB 1 1
16 16429 1 1 16 VAL CG1 C 6.108 -14.773 -6.331 1.00 . A A . 16 VAL CG1 1 1
16 16430 1 1 16 VAL CG2 C 7.508 -13.460 -7.940 1.00 . A A . 16 VAL CG2 1 1
16 16431 1 1 16 VAL H H 8.164 -11.772 -5.911 1.00 . A A . 16 VAL H 1 1
16 16432 1 1 16 VAL HA H 8.146 -14.466 -4.724 1.00 . A A . 16 VAL HA 1 1
16 16433 1 1 16 VAL HB H 8.002 -15.348 -7.099 1.00 . A A . 16 VAL HB 1 1
16 16434 1 1 16 VAL HG11 H 5.944 -15.837 -6.429 1.00 . A A . 16 VAL HG11 1 1
16 16435 1 1 16 VAL HG12 H 5.972 -14.481 -5.300 1.00 . A A . 16 VAL HG12 1 1
16 16436 1 1 16 VAL HG13 H 5.401 -14.242 -6.951 1.00 . A A . 16 VAL HG13 1 1
16 16437 1 1 16 VAL HG21 H 6.814 -12.660 -7.730 1.00 . A A . 16 VAL HG21 1 1
16 16438 1 1 16 VAL HG22 H 8.498 -13.050 -8.080 1.00 . A A . 16 VAL HG22 1 1
16 16439 1 1 16 VAL HG23 H 7.202 -13.976 -8.838 1.00 . A A . 16 VAL HG23 1 1
16 16440 1 1 16 VAL N N 7.925 -12.492 -5.292 1.00 . A A . 16 VAL N 1 1
16 16441 1 1 16 VAL O O 10.330 -13.097 -6.692 1.00 . A A . 16 VAL O 1 1
16 16442 1 1 17 GLN C C 12.175 -16.098 -6.733 1.00 . A A . 17 GLN C 1 1
16 16443 1 1 17 GLN CA C 11.931 -15.088 -5.617 1.00 . A A . 17 GLN CA 1 1
16 16444 1 1 17 GLN CB C 12.637 -15.543 -4.339 1.00 . A A . 17 GLN CB 1 1
16 16445 1 1 17 GLN CD C 14.351 -13.835 -3.610 1.00 . A A . 17 GLN CD 1 1
16 16446 1 1 17 GLN CG C 14.110 -15.169 -4.289 1.00 . A A . 17 GLN CG 1 1
16 16447 1 1 17 GLN H H 10.041 -15.540 -4.782 1.00 . A A . 17 GLN H 1 1
16 16448 1 1 17 GLN HA H 12.336 -14.133 -5.919 1.00 . A A . 17 GLN HA 1 1
16 16449 1 1 17 GLN HB2 H 12.144 -15.092 -3.490 1.00 . A A . 17 GLN HB2 1 1
16 16450 1 1 17 GLN HB3 H 12.558 -16.617 -4.261 1.00 . A A . 17 GLN HB3 1 1
16 16451 1 1 17 GLN HE21 H 15.213 -13.126 -5.255 1.00 . A A . 17 GLN HE21 1 1
16 16452 1 1 17 GLN HE22 H 15.127 -12.032 -3.920 1.00 . A A . 17 GLN HE22 1 1
16 16453 1 1 17 GLN HG2 H 14.644 -15.935 -3.746 1.00 . A A . 17 GLN HG2 1 1
16 16454 1 1 17 GLN HG3 H 14.487 -15.116 -5.300 1.00 . A A . 17 GLN HG3 1 1
16 16455 1 1 17 GLN N N 10.504 -14.914 -5.374 1.00 . A A . 17 GLN N 1 1
16 16456 1 1 17 GLN NE2 N 14.959 -12.903 -4.334 1.00 . A A . 17 GLN NE2 1 1
16 16457 1 1 17 GLN O O 11.723 -17.241 -6.658 1.00 . A A . 17 GLN O 1 1
16 16458 1 1 17 GLN OE1 O 13.995 -13.645 -2.446 1.00 . A A . 17 GLN OE1 1 1
16 16459 1 1 18 ASN C C 14.684 -16.515 -9.220 1.00 . A A . 18 ASN C 1 1
16 16460 1 1 18 ASN CA C 13.193 -16.538 -8.901 1.00 . A A . 18 ASN CA 1 1
16 16461 1 1 18 ASN CB C 12.389 -16.106 -10.129 1.00 . A A . 18 ASN CB 1 1
16 16462 1 1 18 ASN CG C 11.977 -17.283 -10.992 1.00 . A A . 18 ASN CG 1 1
16 16463 1 1 18 ASN H H 13.223 -14.748 -7.770 1.00 . A A . 18 ASN H 1 1
16 16464 1 1 18 ASN HA H 12.909 -17.544 -8.631 1.00 . A A . 18 ASN HA 1 1
16 16465 1 1 18 ASN HB2 H 11.495 -15.593 -9.804 1.00 . A A . 18 ASN HB2 1 1
16 16466 1 1 18 ASN HB3 H 12.988 -15.436 -10.727 1.00 . A A . 18 ASN HB3 1 1
16 16467 1 1 18 ASN HD21 H 10.157 -17.265 -10.191 1.00 . A A . 18 ASN HD21 1 1
16 16468 1 1 18 ASN HD22 H 10.440 -18.479 -11.387 1.00 . A A . 18 ASN HD22 1 1
16 16469 1 1 18 ASN N N 12.890 -15.670 -7.768 1.00 . A A . 18 ASN N 1 1
16 16470 1 1 18 ASN ND2 N 10.731 -17.719 -10.842 1.00 . A A . 18 ASN ND2 1 1
16 16471 1 1 18 ASN O O 15.078 -16.456 -10.385 1.00 . A A . 18 ASN O 1 1
16 16472 1 1 18 ASN OD1 O 12.768 -17.792 -11.786 1.00 . A A . 18 ASN OD1 1 1
16 16473 1 1 19 SER C C 17.451 -17.865 -8.932 1.00 . A A . 19 SER C 1 1
16 16474 1 1 19 SER CA C 16.956 -16.545 -8.347 1.00 . A A . 19 SER CA 1 1
16 16475 1 1 19 SER CB C 17.644 -16.278 -7.008 1.00 . A A . 19 SER CB 1 1
16 16476 1 1 19 SER H H 15.133 -16.610 -7.274 1.00 . A A . 19 SER H 1 1
16 16477 1 1 19 SER HA H 17.200 -15.747 -9.034 1.00 . A A . 19 SER HA 1 1
16 16478 1 1 19 SER HB2 H 18.710 -16.400 -7.124 1.00 . A A . 19 SER HB2 1 1
16 16479 1 1 19 SER HB3 H 17.429 -15.267 -6.691 1.00 . A A . 19 SER HB3 1 1
16 16480 1 1 19 SER HG H 17.941 -17.604 -5.597 1.00 . A A . 19 SER HG 1 1
16 16481 1 1 19 SER N N 15.508 -16.563 -8.178 1.00 . A A . 19 SER N 1 1
16 16482 1 1 19 SER O O 16.810 -18.904 -8.779 1.00 . A A . 19 SER O 1 1
16 16483 1 1 19 SER OG O 17.188 -17.177 -6.012 1.00 . A A . 19 SER OG 1 1
16 16484 1 1 20 HIS C C 20.434 -19.439 -9.462 1.00 . A A . 20 HIS C 1 1
16 16485 1 1 20 HIS CA C 19.179 -19.004 -10.213 1.00 . A A . 20 HIS CA 1 1
16 16486 1 1 20 HIS CB C 19.516 -18.739 -11.682 1.00 . A A . 20 HIS CB 1 1
16 16487 1 1 20 HIS CD2 C 18.431 -20.619 -13.102 1.00 . A A . 20 HIS CD2 1 1
16 16488 1 1 20 HIS CE1 C 20.256 -21.703 -13.648 1.00 . A A . 20 HIS CE1 1 1
16 16489 1 1 20 HIS CG C 19.475 -19.968 -12.536 1.00 . A A . 20 HIS CG 1 1
16 16490 1 1 20 HIS H H 19.061 -16.955 -9.693 1.00 . A A . 20 HIS H 1 1
16 16491 1 1 20 HIS HA H 18.449 -19.797 -10.158 1.00 . A A . 20 HIS HA 1 1
16 16492 1 1 20 HIS HB2 H 18.808 -18.032 -12.085 1.00 . A A . 20 HIS HB2 1 1
16 16493 1 1 20 HIS HB3 H 20.511 -18.323 -11.747 1.00 . A A . 20 HIS HB3 1 1
16 16494 1 1 20 HIS HD1 H 21.523 -20.451 -12.641 1.00 . A A . 20 HIS HD1 1 1
16 16495 1 1 20 HIS HD2 H 17.388 -20.345 -13.028 1.00 . A A . 20 HIS HD2 1 1
16 16496 1 1 20 HIS HE1 H 20.930 -22.430 -14.076 1.00 . A A . 20 HIS HE1 1 1
16 16497 1 1 20 HIS N N 18.596 -17.814 -9.605 1.00 . A A . 20 HIS N 1 1
16 16498 1 1 20 HIS ND1 N 20.604 -20.673 -12.897 1.00 . A A . 20 HIS ND1 1 1
16 16499 1 1 20 HIS NE2 N 18.943 -21.693 -13.787 1.00 . A A . 20 HIS NE2 1 1
16 16500 1 1 20 HIS O O 21.323 -20.071 -10.031 1.00 . A A . 20 HIS O 1 1
16 16501 1 1 21 GLY C C 22.868 -18.617 -7.687 1.00 . A A . 21 GLY C 1 1
16 16502 1 1 21 GLY CA C 21.648 -19.460 -7.371 1.00 . A A . 21 GLY CA 1 1
16 16503 1 1 21 GLY H H 19.759 -18.594 -7.777 1.00 . A A . 21 GLY H 1 1
16 16504 1 1 21 GLY HA2 H 21.396 -19.333 -6.329 1.00 . A A . 21 GLY HA2 1 1
16 16505 1 1 21 GLY HA3 H 21.886 -20.498 -7.550 1.00 . A A . 21 GLY HA3 1 1
16 16506 1 1 21 GLY N N 20.499 -19.096 -8.178 1.00 . A A . 21 GLY N 1 1
16 16507 1 1 21 GLY O O 24.002 -19.062 -7.507 1.00 . A A . 21 GLY O 1 1
16 16508 1 1 22 LYS C C 24.201 -15.724 -7.276 1.00 . A A . 22 LYS C 1 1
16 16509 1 1 22 LYS CA C 23.725 -16.492 -8.505 1.00 . A A . 22 LYS CA 1 1
16 16510 1 1 22 LYS CB C 23.276 -15.510 -9.589 1.00 . A A . 22 LYS CB 1 1
16 16511 1 1 22 LYS CD C 24.860 -15.880 -11.503 1.00 . A A . 22 LYS CD 1 1
16 16512 1 1 22 LYS CE C 24.086 -15.634 -12.790 1.00 . A A . 22 LYS CE 1 1
16 16513 1 1 22 LYS CG C 24.423 -14.932 -10.400 1.00 . A A . 22 LYS CG 1 1
16 16514 1 1 22 LYS H H 21.710 -17.101 -8.283 1.00 . A A . 22 LYS H 1 1
16 16515 1 1 22 LYS HA H 24.544 -17.083 -8.884 1.00 . A A . 22 LYS HA 1 1
16 16516 1 1 22 LYS HB2 H 22.606 -16.022 -10.266 1.00 . A A . 22 LYS HB2 1 1
16 16517 1 1 22 LYS HB3 H 22.746 -14.692 -9.122 1.00 . A A . 22 LYS HB3 1 1
16 16518 1 1 22 LYS HD2 H 25.912 -15.735 -11.697 1.00 . A A . 22 LYS HD2 1 1
16 16519 1 1 22 LYS HD3 H 24.689 -16.898 -11.180 1.00 . A A . 22 LYS HD3 1 1
16 16520 1 1 22 LYS HE2 H 24.150 -16.515 -13.409 1.00 . A A . 22 LYS HE2 1 1
16 16521 1 1 22 LYS HE3 H 23.052 -15.444 -12.541 1.00 . A A . 22 LYS HE3 1 1
16 16522 1 1 22 LYS HG2 H 24.105 -14.001 -10.845 1.00 . A A . 22 LYS HG2 1 1
16 16523 1 1 22 LYS HG3 H 25.261 -14.750 -9.742 1.00 . A A . 22 LYS HG3 1 1
16 16524 1 1 22 LYS HZ1 H 25.538 -14.175 -13.145 1.00 . A A . 22 LYS HZ1 1 1
16 16525 1 1 22 LYS HZ2 H 23.961 -13.671 -13.494 1.00 . A A . 22 LYS HZ2 1 1
16 16526 1 1 22 LYS HZ3 H 24.764 -14.726 -14.545 1.00 . A A . 22 LYS HZ3 1 1
16 16527 1 1 22 LYS N N 22.637 -17.398 -8.161 1.00 . A A . 22 LYS N 1 1
16 16528 1 1 22 LYS NZ N 24.625 -14.470 -13.547 1.00 . A A . 22 LYS NZ 1 1
16 16529 1 1 22 LYS O O 25.375 -15.372 -7.168 1.00 . A A . 22 LYS O 1 1
16 16530 1 1 23 GLY C C 23.072 -13.334 -5.130 1.00 . A A . 23 GLY C 1 1
16 16531 1 1 23 GLY CA C 23.627 -14.744 -5.141 1.00 . A A . 23 GLY CA 1 1
16 16532 1 1 23 GLY H H 22.360 -15.772 -6.491 1.00 . A A . 23 GLY H 1 1
16 16533 1 1 23 GLY HA2 H 23.237 -15.281 -4.289 1.00 . A A . 23 GLY HA2 1 1
16 16534 1 1 23 GLY HA3 H 24.703 -14.695 -5.060 1.00 . A A . 23 GLY HA3 1 1
16 16535 1 1 23 GLY N N 23.281 -15.467 -6.351 1.00 . A A . 23 GLY N 1 1
16 16536 1 1 23 GLY O O 23.491 -12.500 -4.327 1.00 . A A . 23 GLY O 1 1
16 16537 1 1 24 LYS C C 20.009 -11.827 -5.871 1.00 . A A . 24 LYS C 1 1
16 16538 1 1 24 LYS CA C 21.512 -11.745 -6.115 1.00 . A A . 24 LYS CA 1 1
16 16539 1 1 24 LYS CB C 21.785 -11.127 -7.489 1.00 . A A . 24 LYS CB 1 1
16 16540 1 1 24 LYS CD C 22.953 -8.956 -7.009 1.00 . A A . 24 LYS CD 1 1
16 16541 1 1 24 LYS CE C 24.307 -8.346 -6.682 1.00 . A A . 24 LYS CE 1 1
16 16542 1 1 24 LYS CG C 23.095 -10.364 -7.563 1.00 . A A . 24 LYS CG 1 1
16 16543 1 1 24 LYS H H 21.834 -13.771 -6.637 1.00 . A A . 24 LYS H 1 1
16 16544 1 1 24 LYS HA H 21.955 -11.120 -5.354 1.00 . A A . 24 LYS HA 1 1
16 16545 1 1 24 LYS HB2 H 21.809 -11.916 -8.227 1.00 . A A . 24 LYS HB2 1 1
16 16546 1 1 24 LYS HB3 H 20.981 -10.446 -7.729 1.00 . A A . 24 LYS HB3 1 1
16 16547 1 1 24 LYS HD2 H 22.459 -8.337 -7.744 1.00 . A A . 24 LYS HD2 1 1
16 16548 1 1 24 LYS HD3 H 22.358 -8.992 -6.108 1.00 . A A . 24 LYS HD3 1 1
16 16549 1 1 24 LYS HE2 H 24.155 -7.470 -6.071 1.00 . A A . 24 LYS HE2 1 1
16 16550 1 1 24 LYS HE3 H 24.891 -9.070 -6.134 1.00 . A A . 24 LYS HE3 1 1
16 16551 1 1 24 LYS HG2 H 23.842 -10.892 -6.988 1.00 . A A . 24 LYS HG2 1 1
16 16552 1 1 24 LYS HG3 H 23.408 -10.305 -8.596 1.00 . A A . 24 LYS HG3 1 1
16 16553 1 1 24 LYS HZ1 H 24.414 -7.469 -8.575 1.00 . A A . 24 LYS HZ1 1 1
16 16554 1 1 24 LYS HZ2 H 25.438 -8.800 -8.379 1.00 . A A . 24 LYS HZ2 1 1
16 16555 1 1 24 LYS HZ3 H 25.834 -7.317 -7.669 1.00 . A A . 24 LYS HZ3 1 1
16 16556 1 1 24 LYS N N 22.126 -13.065 -6.024 1.00 . A A . 24 LYS N 1 1
16 16557 1 1 24 LYS NZ N 25.050 -7.955 -7.912 1.00 . A A . 24 LYS NZ 1 1
16 16558 1 1 24 LYS O O 19.242 -12.167 -6.773 1.00 . A A . 24 LYS O 1 1
16 16559 1 1 25 ASP C C 17.394 -10.501 -5.070 1.00 . A A . 25 ASP C 1 1
16 16560 1 1 25 ASP CA C 18.182 -11.548 -4.288 1.00 . A A . 25 ASP CA 1 1
16 16561 1 1 25 ASP CB C 18.011 -11.316 -2.786 1.00 . A A . 25 ASP CB 1 1
16 16562 1 1 25 ASP CG C 18.646 -12.413 -1.954 1.00 . A A . 25 ASP CG 1 1
16 16563 1 1 25 ASP H H 20.254 -11.249 -3.973 1.00 . A A . 25 ASP H 1 1
16 16564 1 1 25 ASP HA H 17.801 -12.526 -4.536 1.00 . A A . 25 ASP HA 1 1
16 16565 1 1 25 ASP HB2 H 18.473 -10.375 -2.519 1.00 . A A . 25 ASP HB2 1 1
16 16566 1 1 25 ASP HB3 H 16.958 -11.274 -2.552 1.00 . A A . 25 ASP HB3 1 1
16 16567 1 1 25 ASP N N 19.594 -11.513 -4.649 1.00 . A A . 25 ASP N 1 1
16 16568 1 1 25 ASP O O 17.318 -9.340 -4.668 1.00 . A A . 25 ASP O 1 1
16 16569 1 1 25 ASP OD1 O 18.718 -13.560 -2.442 1.00 . A A . 25 ASP OD1 1 1
16 16570 1 1 25 ASP OD2 O 19.070 -12.125 -0.816 1.00 . A A . 25 ASP OD2 1 1
16 16571 1 1 26 SER C C 14.646 -10.587 -7.299 1.00 . A A . 26 SER C 1 1
16 16572 1 1 26 SER CA C 16.036 -10.018 -7.031 1.00 . A A . 26 SER CA 1 1
16 16573 1 1 26 SER CB C 16.761 -9.768 -8.354 1.00 . A A . 26 SER CB 1 1
16 16574 1 1 26 SER H H 16.911 -11.858 -6.457 1.00 . A A . 26 SER H 1 1
16 16575 1 1 26 SER HA H 15.933 -9.081 -6.504 1.00 . A A . 26 SER HA 1 1
16 16576 1 1 26 SER HB2 H 17.659 -9.199 -8.168 1.00 . A A . 26 SER HB2 1 1
16 16577 1 1 26 SER HB3 H 17.022 -10.716 -8.803 1.00 . A A . 26 SER HB3 1 1
16 16578 1 1 26 SER HG H 15.376 -9.657 -9.735 1.00 . A A . 26 SER HG 1 1
16 16579 1 1 26 SER N N 16.812 -10.920 -6.189 1.00 . A A . 26 SER N 1 1
16 16580 1 1 26 SER O O 14.399 -11.236 -8.316 1.00 . A A . 26 SER O 1 1
16 16581 1 1 26 SER OG O 15.942 -9.046 -9.257 1.00 . A A . 26 SER OG 1 1
16 16582 1 1 27 PRO C C 11.561 -10.100 -7.581 1.00 . A A . 27 PRO C 1 1
16 16583 1 1 27 PRO CA C 12.334 -10.816 -6.478 1.00 . A A . 27 PRO CA 1 1
16 16584 1 1 27 PRO CB C 11.734 -10.491 -5.107 1.00 . A A . 27 PRO CB 1 1
16 16585 1 1 27 PRO CD C 13.940 -9.570 -5.129 1.00 . A A . 27 PRO CD 1 1
16 16586 1 1 27 PRO CG C 12.550 -9.355 -4.595 1.00 . A A . 27 PRO CG 1 1
16 16587 1 1 27 PRO HA H 12.295 -11.882 -6.647 1.00 . A A . 27 PRO HA 1 1
16 16588 1 1 27 PRO HB2 H 10.696 -10.214 -5.223 1.00 . A A . 27 PRO HB2 1 1
16 16589 1 1 27 PRO HB3 H 11.811 -11.355 -4.463 1.00 . A A . 27 PRO HB3 1 1
16 16590 1 1 27 PRO HD2 H 14.411 -8.623 -5.344 1.00 . A A . 27 PRO HD2 1 1
16 16591 1 1 27 PRO HD3 H 14.531 -10.137 -4.426 1.00 . A A . 27 PRO HD3 1 1
16 16592 1 1 27 PRO HG2 H 12.149 -8.422 -4.960 1.00 . A A . 27 PRO HG2 1 1
16 16593 1 1 27 PRO HG3 H 12.558 -9.367 -3.516 1.00 . A A . 27 PRO HG3 1 1
16 16594 1 1 27 PRO N N 13.715 -10.338 -6.366 1.00 . A A . 27 PRO N 1 1
16 16595 1 1 27 PRO O O 12.003 -9.073 -8.095 1.00 . A A . 27 PRO O 1 1
16 16596 1 1 28 ARG C C 8.147 -9.839 -8.477 1.00 . A A . 28 ARG C 1 1
16 16597 1 1 28 ARG CA C 9.571 -10.063 -8.981 1.00 . A A . 28 ARG CA 1 1
16 16598 1 1 28 ARG CB C 9.550 -10.967 -10.215 1.00 . A A . 28 ARG CB 1 1
16 16599 1 1 28 ARG CD C 8.187 -10.122 -12.150 1.00 . A A . 28 ARG CD 1 1
16 16600 1 1 28 ARG CG C 9.573 -10.203 -11.529 1.00 . A A . 28 ARG CG 1 1
16 16601 1 1 28 ARG CZ C 8.450 -8.767 -14.185 1.00 . A A . 28 ARG CZ 1 1
16 16602 1 1 28 ARG H H 10.106 -11.469 -7.491 1.00 . A A . 28 ARG H 1 1
16 16603 1 1 28 ARG HA H 9.998 -9.109 -9.250 1.00 . A A . 28 ARG HA 1 1
16 16604 1 1 28 ARG HB2 H 10.411 -11.616 -10.186 1.00 . A A . 28 ARG HB2 1 1
16 16605 1 1 28 ARG HB3 H 8.654 -11.569 -10.189 1.00 . A A . 28 ARG HB3 1 1
16 16606 1 1 28 ARG HD2 H 8.045 -10.978 -12.792 1.00 . A A . 28 ARG HD2 1 1
16 16607 1 1 28 ARG HD3 H 7.452 -10.137 -11.360 1.00 . A A . 28 ARG HD3 1 1
16 16608 1 1 28 ARG HE H 7.546 -8.154 -12.517 1.00 . A A . 28 ARG HE 1 1
16 16609 1 1 28 ARG HG2 H 9.932 -9.201 -11.346 1.00 . A A . 28 ARG HG2 1 1
16 16610 1 1 28 ARG HG3 H 10.237 -10.706 -12.215 1.00 . A A . 28 ARG HG3 1 1
16 16611 1 1 28 ARG HH11 H 9.235 -10.625 -14.295 1.00 . A A . 28 ARG HH11 1 1
16 16612 1 1 28 ARG HH12 H 9.413 -9.661 -15.722 1.00 . A A . 28 ARG HH12 1 1
16 16613 1 1 28 ARG HH21 H 7.773 -6.873 -14.391 1.00 . A A . 28 ARG HH21 1 1
16 16614 1 1 28 ARG HH22 H 8.581 -7.526 -15.775 1.00 . A A . 28 ARG HH22 1 1
16 16615 1 1 28 ARG N N 10.405 -10.649 -7.938 1.00 . A A . 28 ARG N 1 1
16 16616 1 1 28 ARG NE N 8.013 -8.905 -12.939 1.00 . A A . 28 ARG NE 1 1
16 16617 1 1 28 ARG NH1 N 9.085 -9.766 -14.783 1.00 . A A . 28 ARG NH1 1 1
16 16618 1 1 28 ARG NH2 N 8.252 -7.628 -14.837 1.00 . A A . 28 ARG NH2 1 1
16 16619 1 1 28 ARG O O 7.731 -10.428 -7.478 1.00 . A A . 28 ARG O 1 1
16 16620 1 1 29 CYS C C 5.048 -9.542 -9.586 1.00 . A A . 29 CYS C 1 1
16 16621 1 1 29 CYS CA C 6.031 -8.681 -8.797 1.00 . A A . 29 CYS CA 1 1
16 16622 1 1 29 CYS CB C 5.731 -7.200 -9.031 1.00 . A A . 29 CYS CB 1 1
16 16623 1 1 29 CYS H H 7.794 -8.546 -9.960 1.00 . A A . 29 CYS H 1 1
16 16624 1 1 29 CYS HA H 5.919 -8.900 -7.745 1.00 . A A . 29 CYS HA 1 1
16 16625 1 1 29 CYS HB2 H 5.649 -7.020 -10.093 1.00 . A A . 29 CYS HB2 1 1
16 16626 1 1 29 CYS HB3 H 4.793 -6.950 -8.556 1.00 . A A . 29 CYS HB3 1 1
16 16627 1 1 29 CYS N N 7.406 -8.984 -9.172 1.00 . A A . 29 CYS N 1 1
16 16628 1 1 29 CYS O O 4.866 -9.350 -10.789 1.00 . A A . 29 CYS O 1 1
16 16629 1 1 29 CYS SG S 7.001 -6.070 -8.377 1.00 . A A . 29 CYS SG 1 1
16 16630 1 1 30 HIS C C 2.037 -11.076 -9.060 1.00 . A A . 30 HIS C 1 1
16 16631 1 1 30 HIS CA C 3.454 -11.380 -9.537 1.00 . A A . 30 HIS CA 1 1
16 16632 1 1 30 HIS CB C 3.802 -12.840 -9.242 1.00 . A A . 30 HIS CB 1 1
16 16633 1 1 30 HIS CD2 C 3.691 -14.861 -10.863 1.00 . A A . 30 HIS CD2 1 1
16 16634 1 1 30 HIS CE1 C 5.058 -14.111 -12.404 1.00 . A A . 30 HIS CE1 1 1
16 16635 1 1 30 HIS CG C 4.119 -13.639 -10.468 1.00 . A A . 30 HIS CG 1 1
16 16636 1 1 30 HIS H H 4.606 -10.594 -7.944 1.00 . A A . 30 HIS H 1 1
16 16637 1 1 30 HIS HA H 3.504 -11.216 -10.603 1.00 . A A . 30 HIS HA 1 1
16 16638 1 1 30 HIS HB2 H 4.664 -12.872 -8.593 1.00 . A A . 30 HIS HB2 1 1
16 16639 1 1 30 HIS HB3 H 2.965 -13.309 -8.745 1.00 . A A . 30 HIS HB3 1 1
16 16640 1 1 30 HIS HD1 H 5.449 -12.339 -11.459 1.00 . A A . 30 HIS HD1 1 1
16 16641 1 1 30 HIS HD2 H 3.007 -15.505 -10.328 1.00 . A A . 30 HIS HD2 1 1
16 16642 1 1 30 HIS HE1 H 5.653 -14.039 -13.303 1.00 . A A . 30 HIS HE1 1 1
16 16643 1 1 30 HIS N N 4.419 -10.490 -8.901 1.00 . A A . 30 HIS N 1 1
16 16644 1 1 30 HIS ND1 N 4.975 -13.197 -11.454 1.00 . A A . 30 HIS ND1 1 1
16 16645 1 1 30 HIS NE2 N 4.289 -15.131 -12.069 1.00 . A A . 30 HIS NE2 1 1
16 16646 1 1 30 HIS O O 1.816 -10.645 -7.928 1.00 . A A . 30 HIS O 1 1
16 16647 1 1 31 PRO C C -0.909 -12.054 -8.615 1.00 . A A . 31 PRO C 1 1
16 16648 1 1 31 PRO CA C -0.360 -11.061 -9.634 1.00 . A A . 31 PRO CA 1 1
16 16649 1 1 31 PRO CB C -1.054 -11.242 -10.985 1.00 . A A . 31 PRO CB 1 1
16 16650 1 1 31 PRO CD C 1.243 -11.817 -11.310 1.00 . A A . 31 PRO CD 1 1
16 16651 1 1 31 PRO CG C -0.156 -12.145 -11.756 1.00 . A A . 31 PRO CG 1 1
16 16652 1 1 31 PRO HA H -0.520 -10.055 -9.276 1.00 . A A . 31 PRO HA 1 1
16 16653 1 1 31 PRO HB2 H -2.029 -11.686 -10.836 1.00 . A A . 31 PRO HB2 1 1
16 16654 1 1 31 PRO HB3 H -1.161 -10.283 -11.471 1.00 . A A . 31 PRO HB3 1 1
16 16655 1 1 31 PRO HD2 H 1.856 -12.707 -11.306 1.00 . A A . 31 PRO HD2 1 1
16 16656 1 1 31 PRO HD3 H 1.676 -11.061 -11.948 1.00 . A A . 31 PRO HD3 1 1
16 16657 1 1 31 PRO HG2 H -0.389 -13.175 -11.532 1.00 . A A . 31 PRO HG2 1 1
16 16658 1 1 31 PRO HG3 H -0.264 -11.957 -12.813 1.00 . A A . 31 PRO HG3 1 1
16 16659 1 1 31 PRO N N 1.053 -11.304 -9.943 1.00 . A A . 31 PRO N 1 1
16 16660 1 1 31 PRO O O -0.484 -13.209 -8.567 1.00 . A A . 31 PRO O 1 1
16 16661 1 1 32 LEU C C -3.068 -13.701 -7.411 1.00 . A A . 32 LEU C 1 1
16 16662 1 1 32 LEU CA C -2.465 -12.448 -6.784 1.00 . A A . 32 LEU CA 1 1
16 16663 1 1 32 LEU CB C -3.544 -11.674 -6.026 1.00 . A A . 32 LEU CB 1 1
16 16664 1 1 32 LEU CD1 C -4.183 -9.798 -4.490 1.00 . A A . 32 LEU CD1 1 1
16 16665 1 1 32 LEU CD2 C -2.420 -11.433 -3.799 1.00 . A A . 32 LEU CD2 1 1
16 16666 1 1 32 LEU CG C -3.046 -10.688 -4.968 1.00 . A A . 32 LEU CG 1 1
16 16667 1 1 32 LEU H H -2.154 -10.669 -7.889 1.00 . A A . 32 LEU H 1 1
16 16668 1 1 32 LEU HA H -1.691 -12.742 -6.093 1.00 . A A . 32 LEU HA 1 1
16 16669 1 1 32 LEU HB2 H -4.122 -11.118 -6.748 1.00 . A A . 32 LEU HB2 1 1
16 16670 1 1 32 LEU HB3 H -4.183 -12.394 -5.534 1.00 . A A . 32 LEU HB3 1 1
16 16671 1 1 32 LEU HD11 H -5.106 -10.357 -4.503 1.00 . A A . 32 LEU HD11 1 1
16 16672 1 1 32 LEU HD12 H -4.268 -8.943 -5.142 1.00 . A A . 32 LEU HD12 1 1
16 16673 1 1 32 LEU HD13 H -3.978 -9.464 -3.482 1.00 . A A . 32 LEU HD13 1 1
16 16674 1 1 32 LEU HD21 H -1.567 -11.997 -4.146 1.00 . A A . 32 LEU HD21 1 1
16 16675 1 1 32 LEU HD22 H -3.148 -12.109 -3.372 1.00 . A A . 32 LEU HD22 1 1
16 16676 1 1 32 LEU HD23 H -2.102 -10.724 -3.049 1.00 . A A . 32 LEU HD23 1 1
16 16677 1 1 32 LEU HG H -2.288 -10.053 -5.406 1.00 . A A . 32 LEU HG 1 1
16 16678 1 1 32 LEU N N -1.857 -11.598 -7.803 1.00 . A A . 32 LEU N 1 1
16 16679 1 1 32 LEU O O -3.502 -13.686 -8.561 1.00 . A A . 32 LEU O 1 1
16 16680 1 1 33 GLY C C -5.134 -15.941 -7.408 1.00 . A A . 33 GLY C 1 1
16 16681 1 1 33 GLY CA C -3.645 -16.034 -7.138 1.00 . A A . 33 GLY CA 1 1
16 16682 1 1 33 GLY H H -2.731 -14.740 -5.733 1.00 . A A . 33 GLY H 1 1
16 16683 1 1 33 GLY HA2 H -3.140 -16.300 -8.055 1.00 . A A . 33 GLY HA2 1 1
16 16684 1 1 33 GLY HA3 H -3.472 -16.807 -6.405 1.00 . A A . 33 GLY HA3 1 1
16 16685 1 1 33 GLY N N -3.092 -14.787 -6.643 1.00 . A A . 33 GLY N 1 1
16 16686 1 1 33 GLY O O -5.850 -15.200 -6.734 1.00 . A A . 33 GLY O 1 1
16 16687 1 1 34 LYS C C -7.716 -17.934 -8.211 1.00 . A A . 34 LYS C 1 1
16 16688 1 1 34 LYS CA C -7.016 -16.694 -8.757 1.00 . A A . 34 LYS CA 1 1
16 16689 1 1 34 LYS CB C -7.177 -16.632 -10.276 1.00 . A A . 34 LYS CB 1 1
16 16690 1 1 34 LYS CD C -6.971 -17.809 -12.486 1.00 . A A . 34 LYS CD 1 1
16 16691 1 1 34 LYS CE C -8.408 -17.998 -12.948 1.00 . A A . 34 LYS CE 1 1
16 16692 1 1 34 LYS CG C -6.849 -17.939 -10.977 1.00 . A A . 34 LYS CG 1 1
16 16693 1 1 34 LYS H H -4.982 -17.264 -8.899 1.00 . A A . 34 LYS H 1 1
16 16694 1 1 34 LYS HA H -7.469 -15.817 -8.318 1.00 . A A . 34 LYS HA 1 1
16 16695 1 1 34 LYS HB2 H -8.199 -16.370 -10.508 1.00 . A A . 34 LYS HB2 1 1
16 16696 1 1 34 LYS HB3 H -6.523 -15.866 -10.666 1.00 . A A . 34 LYS HB3 1 1
16 16697 1 1 34 LYS HD2 H -6.636 -16.827 -12.782 1.00 . A A . 34 LYS HD2 1 1
16 16698 1 1 34 LYS HD3 H -6.350 -18.560 -12.954 1.00 . A A . 34 LYS HD3 1 1
16 16699 1 1 34 LYS HE2 H -8.428 -18.746 -13.726 1.00 . A A . 34 LYS HE2 1 1
16 16700 1 1 34 LYS HE3 H -9.000 -18.336 -12.110 1.00 . A A . 34 LYS HE3 1 1
16 16701 1 1 34 LYS HG2 H -5.837 -18.224 -10.732 1.00 . A A . 34 LYS HG2 1 1
16 16702 1 1 34 LYS HG3 H -7.534 -18.702 -10.634 1.00 . A A . 34 LYS HG3 1 1
16 16703 1 1 34 LYS HZ1 H -9.347 -16.881 -14.442 1.00 . A A . 34 LYS HZ1 1 1
16 16704 1 1 34 LYS HZ2 H -8.269 -15.986 -13.493 1.00 . A A . 34 LYS HZ2 1 1
16 16705 1 1 34 LYS HZ3 H -9.780 -16.424 -12.871 1.00 . A A . 34 LYS HZ3 1 1
16 16706 1 1 34 LYS N N -5.603 -16.694 -8.398 1.00 . A A . 34 LYS N 1 1
16 16707 1 1 34 LYS NZ N -8.992 -16.734 -13.475 1.00 . A A . 34 LYS NZ 1 1
16 16708 1 1 34 LYS O O -7.134 -18.698 -7.439 1.00 . A A . 34 LYS O 1 1
16 16709 1 1 35 LEU C C -9.255 -20.562 -8.836 1.00 . A A . 35 LEU C 1 1
16 16710 1 1 35 LEU CA C -9.744 -19.279 -8.169 1.00 . A A . 35 LEU CA 1 1
16 16711 1 1 35 LEU CB C -11.227 -19.066 -8.475 1.00 . A A . 35 LEU CB 1 1
16 16712 1 1 35 LEU CD1 C -12.161 -20.694 -6.815 1.00 . A A . 35 LEU CD1 1 1
16 16713 1 1 35 LEU CD2 C -13.541 -19.981 -8.775 1.00 . A A . 35 LEU CD2 1 1
16 16714 1 1 35 LEU CG C -12.135 -20.280 -8.278 1.00 . A A . 35 LEU CG 1 1
16 16715 1 1 35 LEU H H -9.374 -17.487 -9.232 1.00 . A A . 35 LEU H 1 1
16 16716 1 1 35 LEU HA H -9.614 -19.372 -7.101 1.00 . A A . 35 LEU HA 1 1
16 16717 1 1 35 LEU HB2 H -11.587 -18.277 -7.832 1.00 . A A . 35 LEU HB2 1 1
16 16718 1 1 35 LEU HB3 H -11.309 -18.754 -9.506 1.00 . A A . 35 LEU HB3 1 1
16 16719 1 1 35 LEU HD11 H -12.393 -21.746 -6.742 1.00 . A A . 35 LEU HD11 1 1
16 16720 1 1 35 LEU HD12 H -12.915 -20.124 -6.293 1.00 . A A . 35 LEU HD12 1 1
16 16721 1 1 35 LEU HD13 H -11.195 -20.507 -6.369 1.00 . A A . 35 LEU HD13 1 1
16 16722 1 1 35 LEU HD21 H -14.224 -19.971 -7.938 1.00 . A A . 35 LEU HD21 1 1
16 16723 1 1 35 LEU HD22 H -13.845 -20.745 -9.477 1.00 . A A . 35 LEU HD22 1 1
16 16724 1 1 35 LEU HD23 H -13.554 -19.018 -9.261 1.00 . A A . 35 LEU HD23 1 1
16 16725 1 1 35 LEU HG H -11.746 -21.110 -8.851 1.00 . A A . 35 LEU HG 1 1
16 16726 1 1 35 LEU N N -8.965 -18.130 -8.617 1.00 . A A . 35 LEU N 1 1
16 16727 1 1 35 LEU O O -8.813 -20.546 -9.984 1.00 . A A . 35 LEU O 1 1
16 16728 1 1 36 ASN C C -7.429 -22.930 -9.005 1.00 . A A . 36 ASN C 1 1
16 16729 1 1 36 ASN CA C -8.908 -22.962 -8.631 1.00 . A A . 36 ASN CA 1 1
16 16730 1 1 36 ASN CB C -9.745 -23.349 -9.852 1.00 . A A . 36 ASN CB 1 1
16 16731 1 1 36 ASN CG C -10.997 -24.117 -9.475 1.00 . A A . 36 ASN CG 1 1
16 16732 1 1 36 ASN H H -9.702 -21.620 -7.200 1.00 . A A . 36 ASN H 1 1
16 16733 1 1 36 ASN HA H -9.056 -23.699 -7.857 1.00 . A A . 36 ASN HA 1 1
16 16734 1 1 36 ASN HB2 H -10.043 -22.451 -10.375 1.00 . A A . 36 ASN HB2 1 1
16 16735 1 1 36 ASN HB3 H -9.151 -23.964 -10.510 1.00 . A A . 36 ASN HB3 1 1
16 16736 1 1 36 ASN HD21 H -11.377 -22.829 -8.008 1.00 . A A . 36 ASN HD21 1 1
16 16737 1 1 36 ASN HD22 H -12.513 -24.118 -8.189 1.00 . A A . 36 ASN HD22 1 1
16 16738 1 1 36 ASN N N -9.340 -21.671 -8.109 1.00 . A A . 36 ASN N 1 1
16 16739 1 1 36 ASN ND2 N -11.700 -23.639 -8.454 1.00 . A A . 36 ASN ND2 1 1
16 16740 1 1 36 ASN O O -6.972 -23.714 -9.836 1.00 . A A . 36 ASN O 1 1
16 16741 1 1 36 ASN OD1 O -11.328 -25.128 -10.094 1.00 . A A . 36 ASN OD1 1 1
16 16742 1 1 37 ASN C C -4.439 -22.243 -7.413 1.00 . A A . 37 ASN C 1 1
16 16743 1 1 37 ASN CA C -5.259 -21.886 -8.650 1.00 . A A . 37 ASN CA 1 1
16 16744 1 1 37 ASN CB C -4.934 -20.459 -9.097 1.00 . A A . 37 ASN CB 1 1
16 16745 1 1 37 ASN CG C -4.566 -20.383 -10.567 1.00 . A A . 37 ASN CG 1 1
16 16746 1 1 37 ASN H H -7.109 -21.424 -7.730 1.00 . A A . 37 ASN H 1 1
16 16747 1 1 37 ASN HA H -5.005 -22.570 -9.446 1.00 . A A . 37 ASN HA 1 1
16 16748 1 1 37 ASN HB2 H -5.797 -19.830 -8.930 1.00 . A A . 37 ASN HB2 1 1
16 16749 1 1 37 ASN HB3 H -4.104 -20.086 -8.517 1.00 . A A . 37 ASN HB3 1 1
16 16750 1 1 37 ASN HD21 H -6.383 -21.008 -11.080 1.00 . A A . 37 ASN HD21 1 1
16 16751 1 1 37 ASN HD22 H -5.301 -20.689 -12.388 1.00 . A A . 37 ASN HD22 1 1
16 16752 1 1 37 ASN N N -6.687 -22.020 -8.383 1.00 . A A . 37 ASN N 1 1
16 16753 1 1 37 ASN ND2 N -5.513 -20.728 -11.432 1.00 . A A . 37 ASN ND2 1 1
16 16754 1 1 37 ASN O O -4.933 -22.230 -6.286 1.00 . A A . 37 ASN O 1 1
16 16755 1 1 37 ASN OD1 O -3.444 -20.020 -10.919 1.00 . A A . 37 ASN OD1 1 1
16 16756 1 1 38 PRO C C -1.892 -21.744 -5.654 1.00 . A A . 38 PRO C 1 1
16 16757 1 1 38 PRO CA C -2.239 -22.933 -6.545 1.00 . A A . 38 PRO CA 1 1
16 16758 1 1 38 PRO CB C -0.994 -23.429 -7.284 1.00 . A A . 38 PRO CB 1 1
16 16759 1 1 38 PRO CD C -2.501 -22.603 -8.947 1.00 . A A . 38 PRO CD 1 1
16 16760 1 1 38 PRO CG C -1.042 -22.747 -8.607 1.00 . A A . 38 PRO CG 1 1
16 16761 1 1 38 PRO HA H -2.641 -23.730 -5.937 1.00 . A A . 38 PRO HA 1 1
16 16762 1 1 38 PRO HB2 H -0.109 -23.155 -6.729 1.00 . A A . 38 PRO HB2 1 1
16 16763 1 1 38 PRO HB3 H -1.040 -24.502 -7.392 1.00 . A A . 38 PRO HB3 1 1
16 16764 1 1 38 PRO HD2 H -2.673 -21.685 -9.489 1.00 . A A . 38 PRO HD2 1 1
16 16765 1 1 38 PRO HD3 H -2.839 -23.452 -9.522 1.00 . A A . 38 PRO HD3 1 1
16 16766 1 1 38 PRO HG2 H -0.576 -21.775 -8.536 1.00 . A A . 38 PRO HG2 1 1
16 16767 1 1 38 PRO HG3 H -0.543 -23.350 -9.350 1.00 . A A . 38 PRO HG3 1 1
16 16768 1 1 38 PRO N N -3.155 -22.568 -7.628 1.00 . A A . 38 PRO N 1 1
16 16769 1 1 38 PRO O O -1.437 -20.706 -6.137 1.00 . A A . 38 PRO O 1 1
16 16770 1 1 39 CYS C C -1.280 -21.422 -2.089 1.00 . A A . 39 CYS C 1 1
16 16771 1 1 39 CYS CA C -1.816 -20.842 -3.395 1.00 . A A . 39 CYS CA 1 1
16 16772 1 1 39 CYS CB C -3.073 -20.015 -3.121 1.00 . A A . 39 CYS CB 1 1
16 16773 1 1 39 CYS H H -2.470 -22.753 -4.028 1.00 . A A . 39 CYS H 1 1
16 16774 1 1 39 CYS HA H -1.061 -20.203 -3.826 1.00 . A A . 39 CYS HA 1 1
16 16775 1 1 39 CYS HB2 H -2.795 -19.118 -2.586 1.00 . A A . 39 CYS HB2 1 1
16 16776 1 1 39 CYS HB3 H -3.525 -19.741 -4.063 1.00 . A A . 39 CYS HB3 1 1
16 16777 1 1 39 CYS N N -2.107 -21.902 -4.353 1.00 . A A . 39 CYS N 1 1
16 16778 1 1 39 CYS O O -1.403 -22.619 -1.834 1.00 . A A . 39 CYS O 1 1
16 16779 1 1 39 CYS SG S -4.333 -20.881 -2.131 1.00 . A A . 39 CYS SG 1 1
16 16780 1 1 40 GLU C C -0.661 -20.122 1.152 1.00 . A A . 40 GLU C 1 1
16 16781 1 1 40 GLU CA C -0.132 -20.990 0.013 1.00 . A A . 40 GLU CA 1 1
16 16782 1 1 40 GLU CB C 1.396 -20.929 -0.023 1.00 . A A . 40 GLU CB 1 1
16 16783 1 1 40 GLU CD C 1.734 -23.373 0.518 1.00 . A A . 40 GLU CD 1 1
16 16784 1 1 40 GLU CG C 2.067 -21.942 0.891 1.00 . A A . 40 GLU CG 1 1
16 16785 1 1 40 GLU H H -0.620 -19.620 -1.526 1.00 . A A . 40 GLU H 1 1
16 16786 1 1 40 GLU HA H -0.439 -22.011 0.183 1.00 . A A . 40 GLU HA 1 1
16 16787 1 1 40 GLU HB2 H 1.728 -21.111 -1.034 1.00 . A A . 40 GLU HB2 1 1
16 16788 1 1 40 GLU HB3 H 1.712 -19.941 0.278 1.00 . A A . 40 GLU HB3 1 1
16 16789 1 1 40 GLU HG2 H 3.137 -21.810 0.829 1.00 . A A . 40 GLU HG2 1 1
16 16790 1 1 40 GLU HG3 H 1.741 -21.764 1.905 1.00 . A A . 40 GLU HG3 1 1
16 16791 1 1 40 GLU N N -0.687 -20.563 -1.266 1.00 . A A . 40 GLU N 1 1
16 16792 1 1 40 GLU O O -1.072 -18.982 0.938 1.00 . A A . 40 GLU O 1 1
16 16793 1 1 40 GLU OE1 O 2.037 -23.776 -0.624 1.00 . A A . 40 GLU OE1 1 1
16 16794 1 1 40 GLU OE2 O 1.171 -24.092 1.370 1.00 . A A . 40 GLU OE2 1 1
16 16795 1 1 41 VAL C C -0.309 -18.680 3.767 1.00 . A A . 41 VAL C 1 1
16 16796 1 1 41 VAL CA C -1.122 -19.949 3.536 1.00 . A A . 41 VAL CA 1 1
16 16797 1 1 41 VAL CB C -1.056 -20.825 4.800 1.00 . A A . 41 VAL CB 1 1
16 16798 1 1 41 VAL CG1 C -1.726 -20.124 5.972 1.00 . A A . 41 VAL CG1 1 1
16 16799 1 1 41 VAL CG2 C -1.698 -22.180 4.542 1.00 . A A . 41 VAL CG2 1 1
16 16800 1 1 41 VAL H H -0.306 -21.584 2.469 1.00 . A A . 41 VAL H 1 1
16 16801 1 1 41 VAL HA H -2.154 -19.677 3.364 1.00 . A A . 41 VAL HA 1 1
16 16802 1 1 41 VAL HB H -0.017 -20.984 5.050 1.00 . A A . 41 VAL HB 1 1
16 16803 1 1 41 VAL HG11 H -1.227 -20.400 6.889 1.00 . A A . 41 VAL HG11 1 1
16 16804 1 1 41 VAL HG12 H -1.663 -19.054 5.835 1.00 . A A . 41 VAL HG12 1 1
16 16805 1 1 41 VAL HG13 H -2.763 -20.421 6.024 1.00 . A A . 41 VAL HG13 1 1
16 16806 1 1 41 VAL HG21 H -0.941 -22.883 4.228 1.00 . A A . 41 VAL HG21 1 1
16 16807 1 1 41 VAL HG22 H -2.164 -22.537 5.449 1.00 . A A . 41 VAL HG22 1 1
16 16808 1 1 41 VAL HG23 H -2.444 -22.084 3.768 1.00 . A A . 41 VAL HG23 1 1
16 16809 1 1 41 VAL N N -0.646 -20.672 2.363 1.00 . A A . 41 VAL N 1 1
16 16810 1 1 41 VAL O O -0.846 -17.574 3.741 1.00 . A A . 41 VAL O 1 1
16 16811 1 1 42 GLU C C 3.222 -17.926 3.540 1.00 . A A . 42 GLU C 1 1
16 16812 1 1 42 GLU CA C 1.877 -17.717 4.230 1.00 . A A . 42 GLU CA 1 1
16 16813 1 1 42 GLU CB C 2.089 -17.511 5.731 1.00 . A A . 42 GLU CB 1 1
16 16814 1 1 42 GLU CD C 1.240 -16.353 7.809 1.00 . A A . 42 GLU CD 1 1
16 16815 1 1 42 GLU CG C 0.894 -16.888 6.434 1.00 . A A . 42 GLU CG 1 1
16 16816 1 1 42 GLU H H 1.360 -19.756 4.001 1.00 . A A . 42 GLU H 1 1
16 16817 1 1 42 GLU HA H 1.409 -16.836 3.817 1.00 . A A . 42 GLU HA 1 1
16 16818 1 1 42 GLU HB2 H 2.291 -18.468 6.188 1.00 . A A . 42 GLU HB2 1 1
16 16819 1 1 42 GLU HB3 H 2.941 -16.864 5.877 1.00 . A A . 42 GLU HB3 1 1
16 16820 1 1 42 GLU HG2 H 0.521 -16.074 5.830 1.00 . A A . 42 GLU HG2 1 1
16 16821 1 1 42 GLU HG3 H 0.123 -17.639 6.539 1.00 . A A . 42 GLU HG3 1 1
16 16822 1 1 42 GLU N N 0.990 -18.849 3.993 1.00 . A A . 42 GLU N 1 1
16 16823 1 1 42 GLU O O 3.632 -19.051 3.251 1.00 . A A . 42 GLU O 1 1
16 16824 1 1 42 GLU OE1 O 1.450 -17.170 8.730 1.00 . A A . 42 GLU OE1 1 1
16 16825 1 1 42 GLU OE2 O 1.302 -15.115 7.966 1.00 . A A . 42 GLU OE2 1 1
16 16826 1 1 43 PRO C C 6.320 -17.439 3.506 1.00 . A A . 43 PRO C 1 1
16 16827 1 1 43 PRO CA C 5.235 -16.852 2.609 1.00 . A A . 43 PRO CA 1 1
16 16828 1 1 43 PRO CB C 5.525 -15.377 2.315 1.00 . A A . 43 PRO CB 1 1
16 16829 1 1 43 PRO CD C 3.499 -15.443 3.584 1.00 . A A . 43 PRO CD 1 1
16 16830 1 1 43 PRO CG C 4.737 -14.628 3.333 1.00 . A A . 43 PRO CG 1 1
16 16831 1 1 43 PRO HA H 5.198 -17.405 1.682 1.00 . A A . 43 PRO HA 1 1
16 16832 1 1 43 PRO HB2 H 6.584 -15.189 2.416 1.00 . A A . 43 PRO HB2 1 1
16 16833 1 1 43 PRO HB3 H 5.204 -15.137 1.313 1.00 . A A . 43 PRO HB3 1 1
16 16834 1 1 43 PRO HD2 H 3.196 -15.362 4.617 1.00 . A A . 43 PRO HD2 1 1
16 16835 1 1 43 PRO HD3 H 2.701 -15.129 2.928 1.00 . A A . 43 PRO HD3 1 1
16 16836 1 1 43 PRO HG2 H 5.311 -14.529 4.243 1.00 . A A . 43 PRO HG2 1 1
16 16837 1 1 43 PRO HG3 H 4.472 -13.654 2.948 1.00 . A A . 43 PRO HG3 1 1
16 16838 1 1 43 PRO N N 3.926 -16.817 3.268 1.00 . A A . 43 PRO N 1 1
16 16839 1 1 43 PRO O O 6.031 -17.985 4.569 1.00 . A A . 43 PRO O 1 1
16 16840 1 1 44 ASN C C 8.974 -16.973 5.055 1.00 . A A . 44 ASN C 1 1
16 16841 1 1 44 ASN CA C 8.699 -17.842 3.832 1.00 . A A . 44 ASN CA 1 1
16 16842 1 1 44 ASN CB C 9.948 -17.914 2.951 1.00 . A A . 44 ASN CB 1 1
16 16843 1 1 44 ASN CG C 9.619 -18.251 1.509 1.00 . A A . 44 ASN CG 1 1
16 16844 1 1 44 ASN H H 7.738 -16.877 2.212 1.00 . A A . 44 ASN H 1 1
16 16845 1 1 44 ASN HA H 8.444 -18.838 4.163 1.00 . A A . 44 ASN HA 1 1
16 16846 1 1 44 ASN HB2 H 10.451 -16.959 2.972 1.00 . A A . 44 ASN HB2 1 1
16 16847 1 1 44 ASN HB3 H 10.610 -18.674 3.337 1.00 . A A . 44 ASN HB3 1 1
16 16848 1 1 44 ASN HD21 H 11.039 -17.012 0.872 1.00 . A A . 44 ASN HD21 1 1
16 16849 1 1 44 ASN HD22 H 10.151 -17.837 -0.360 1.00 . A A . 44 ASN HD22 1 1
16 16850 1 1 44 ASN N N 7.570 -17.323 3.069 1.00 . A A . 44 ASN N 1 1
16 16851 1 1 44 ASN ND2 N 10.343 -17.638 0.580 1.00 . A A . 44 ASN ND2 1 1
16 16852 1 1 44 ASN O O 8.179 -16.099 5.400 1.00 . A A . 44 ASN O 1 1
16 16853 1 1 44 ASN OD1 O 8.725 -19.051 1.235 1.00 . A A . 44 ASN OD1 1 1
16 16854 1 1 45 GLU C C 10.816 -15.011 6.526 1.00 . A A . 45 GLU C 1 1
16 16855 1 1 45 GLU CA C 10.488 -16.457 6.889 1.00 . A A . 45 GLU CA 1 1
16 16856 1 1 45 GLU CB C 11.692 -17.106 7.575 1.00 . A A . 45 GLU CB 1 1
16 16857 1 1 45 GLU CD C 14.180 -17.539 7.537 1.00 . A A . 45 GLU CD 1 1
16 16858 1 1 45 GLU CG C 12.996 -16.923 6.818 1.00 . A A . 45 GLU CG 1 1
16 16859 1 1 45 GLU H H 10.701 -17.927 5.381 1.00 . A A . 45 GLU H 1 1
16 16860 1 1 45 GLU HA H 9.650 -16.463 7.571 1.00 . A A . 45 GLU HA 1 1
16 16861 1 1 45 GLU HB2 H 11.807 -16.674 8.559 1.00 . A A . 45 GLU HB2 1 1
16 16862 1 1 45 GLU HB3 H 11.504 -18.165 7.677 1.00 . A A . 45 GLU HB3 1 1
16 16863 1 1 45 GLU HG2 H 12.903 -17.389 5.848 1.00 . A A . 45 GLU HG2 1 1
16 16864 1 1 45 GLU HG3 H 13.179 -15.867 6.692 1.00 . A A . 45 GLU HG3 1 1
16 16865 1 1 45 GLU N N 10.108 -17.217 5.705 1.00 . A A . 45 GLU N 1 1
16 16866 1 1 45 GLU O O 10.887 -14.142 7.394 1.00 . A A . 45 GLU O 1 1
16 16867 1 1 45 GLU OE1 O 14.504 -17.076 8.651 1.00 . A A . 45 GLU OE1 1 1
16 16868 1 1 45 GLU OE2 O 14.783 -18.484 6.988 1.00 . A A . 45 GLU OE2 1 1
16 16869 1 1 46 ASN C C 10.081 -12.708 4.259 1.00 . A A . 46 ASN C 1 1
16 16870 1 1 46 ASN CA C 11.334 -13.423 4.756 1.00 . A A . 46 ASN CA 1 1
16 16871 1 1 46 ASN CB C 12.371 -13.495 3.633 1.00 . A A . 46 ASN CB 1 1
16 16872 1 1 46 ASN CG C 13.789 -13.606 4.161 1.00 . A A . 46 ASN CG 1 1
16 16873 1 1 46 ASN H H 10.943 -15.497 4.590 1.00 . A A . 46 ASN H 1 1
16 16874 1 1 46 ASN HA H 11.749 -12.866 5.581 1.00 . A A . 46 ASN HA 1 1
16 16875 1 1 46 ASN HB2 H 12.169 -14.361 3.019 1.00 . A A . 46 ASN HB2 1 1
16 16876 1 1 46 ASN HB3 H 12.300 -12.605 3.027 1.00 . A A . 46 ASN HB3 1 1
16 16877 1 1 46 ASN HD21 H 13.984 -15.403 3.330 1.00 . A A . 46 ASN HD21 1 1
16 16878 1 1 46 ASN HD22 H 15.362 -14.820 4.195 1.00 . A A . 46 ASN HD22 1 1
16 16879 1 1 46 ASN N N 11.014 -14.762 5.236 1.00 . A A . 46 ASN N 1 1
16 16880 1 1 46 ASN ND2 N 14.445 -14.722 3.866 1.00 . A A . 46 ASN ND2 1 1
16 16881 1 1 46 ASN O O 9.995 -11.482 4.304 1.00 . A A . 46 ASN O 1 1
16 16882 1 1 46 ASN OD1 O 14.287 -12.699 4.827 1.00 . A A . 46 ASN OD1 1 1
16 16883 1 1 47 GLY C C 7.802 -12.911 1.777 1.00 . A A . 47 GLY C 1 1
16 16884 1 1 47 GLY CA C 7.874 -12.909 3.291 1.00 . A A . 47 GLY CA 1 1
16 16885 1 1 47 GLY H H 9.235 -14.457 3.777 1.00 . A A . 47 GLY H 1 1
16 16886 1 1 47 GLY HA2 H 7.043 -13.476 3.682 1.00 . A A . 47 GLY HA2 1 1
16 16887 1 1 47 GLY HA3 H 7.799 -11.890 3.642 1.00 . A A . 47 GLY HA3 1 1
16 16888 1 1 47 GLY N N 9.110 -13.485 3.788 1.00 . A A . 47 GLY N 1 1
16 16889 1 1 47 GLY O O 7.205 -12.017 1.176 1.00 . A A . 47 GLY O 1 1
16 16890 1 1 48 ILE C C 7.861 -15.380 -0.742 1.00 . A A . 48 ILE C 1 1
16 16891 1 1 48 ILE CA C 8.412 -14.031 -0.296 1.00 . A A . 48 ILE CA 1 1
16 16892 1 1 48 ILE CB C 9.829 -13.851 -0.873 1.00 . A A . 48 ILE CB 1 1
16 16893 1 1 48 ILE CD1 C 11.918 -12.403 -0.739 1.00 . A A . 48 ILE CD1 1 1
16 16894 1 1 48 ILE CG1 C 10.492 -12.607 -0.278 1.00 . A A . 48 ILE CG1 1 1
16 16895 1 1 48 ILE CG2 C 9.774 -13.755 -2.390 1.00 . A A . 48 ILE CG2 1 1
16 16896 1 1 48 ILE H H 8.870 -14.599 1.692 1.00 . A A . 48 ILE H 1 1
16 16897 1 1 48 ILE HA H 7.782 -13.247 -0.691 1.00 . A A . 48 ILE HA 1 1
16 16898 1 1 48 ILE HB H 10.413 -14.721 -0.611 1.00 . A A . 48 ILE HB 1 1
16 16899 1 1 48 ILE HD11 H 12.435 -11.763 -0.039 1.00 . A A . 48 ILE HD11 1 1
16 16900 1 1 48 ILE HD12 H 12.418 -13.357 -0.794 1.00 . A A . 48 ILE HD12 1 1
16 16901 1 1 48 ILE HD13 H 11.917 -11.940 -1.715 1.00 . A A . 48 ILE HD13 1 1
16 16902 1 1 48 ILE HG12 H 9.924 -11.735 -0.561 1.00 . A A . 48 ILE HG12 1 1
16 16903 1 1 48 ILE HG13 H 10.500 -12.692 0.800 1.00 . A A . 48 ILE HG13 1 1
16 16904 1 1 48 ILE HG21 H 9.092 -12.968 -2.676 1.00 . A A . 48 ILE HG21 1 1
16 16905 1 1 48 ILE HG22 H 10.759 -13.532 -2.772 1.00 . A A . 48 ILE HG22 1 1
16 16906 1 1 48 ILE HG23 H 9.433 -14.694 -2.798 1.00 . A A . 48 ILE HG23 1 1
16 16907 1 1 48 ILE N N 8.411 -13.917 1.158 1.00 . A A . 48 ILE N 1 1
16 16908 1 1 48 ILE O O 7.981 -16.377 -0.030 1.00 . A A . 48 ILE O 1 1
16 16909 1 1 49 TYR C C 7.579 -17.210 -3.562 1.00 . A A . 49 TYR C 1 1
16 16910 1 1 49 TYR CA C 6.687 -16.632 -2.467 1.00 . A A . 49 TYR CA 1 1
16 16911 1 1 49 TYR CB C 5.286 -16.367 -3.021 1.00 . A A . 49 TYR CB 1 1
16 16912 1 1 49 TYR CD1 C 4.055 -14.998 -1.292 1.00 . A A . 49 TYR CD1 1 1
16 16913 1 1 49 TYR CD2 C 3.409 -17.272 -1.596 1.00 . A A . 49 TYR CD2 1 1
16 16914 1 1 49 TYR CE1 C 3.092 -14.851 -0.313 1.00 . A A . 49 TYR CE1 1 1
16 16915 1 1 49 TYR CE2 C 2.442 -17.134 -0.618 1.00 . A A . 49 TYR CE2 1 1
16 16916 1 1 49 TYR CG C 4.231 -16.210 -1.950 1.00 . A A . 49 TYR CG 1 1
16 16917 1 1 49 TYR CZ C 2.289 -15.921 0.021 1.00 . A A . 49 TYR CZ 1 1
16 16918 1 1 49 TYR H H 7.193 -14.577 -2.446 1.00 . A A . 49 TYR H 1 1
16 16919 1 1 49 TYR HA H 6.615 -17.348 -1.662 1.00 . A A . 49 TYR HA 1 1
16 16920 1 1 49 TYR HB2 H 5.303 -15.459 -3.605 1.00 . A A . 49 TYR HB2 1 1
16 16921 1 1 49 TYR HB3 H 4.996 -17.191 -3.656 1.00 . A A . 49 TYR HB3 1 1
16 16922 1 1 49 TYR HD1 H 4.686 -14.162 -1.556 1.00 . A A . 49 TYR HD1 1 1
16 16923 1 1 49 TYR HD2 H 3.532 -18.221 -2.099 1.00 . A A . 49 TYR HD2 1 1
16 16924 1 1 49 TYR HE1 H 2.971 -13.902 0.188 1.00 . A A . 49 TYR HE1 1 1
16 16925 1 1 49 TYR HE2 H 1.813 -17.971 -0.357 1.00 . A A . 49 TYR HE2 1 1
16 16926 1 1 49 TYR HH H 1.270 -16.586 1.509 1.00 . A A . 49 TYR HH 1 1
16 16927 1 1 49 TYR N N 7.258 -15.405 -1.925 1.00 . A A . 49 TYR N 1 1
16 16928 1 1 49 TYR O O 8.659 -16.689 -3.838 1.00 . A A . 49 TYR O 1 1
16 16929 1 1 49 TYR OH O 1.328 -15.777 0.995 1.00 . A A . 49 TYR OH 1 1
16 16930 1 1 50 SER C C 7.410 -18.457 -6.617 1.00 . A A . 50 SER C 1 1
16 16931 1 1 50 SER CA C 7.871 -18.943 -5.245 1.00 . A A . 50 SER CA 1 1
16 16932 1 1 50 SER CB C 7.717 -20.463 -5.152 1.00 . A A . 50 SER CB 1 1
16 16933 1 1 50 SER H H 6.247 -18.659 -3.918 1.00 . A A . 50 SER H 1 1
16 16934 1 1 50 SER HA H 8.913 -18.687 -5.117 1.00 . A A . 50 SER HA 1 1
16 16935 1 1 50 SER HB2 H 6.823 -20.697 -4.595 1.00 . A A . 50 SER HB2 1 1
16 16936 1 1 50 SER HB3 H 7.642 -20.876 -6.146 1.00 . A A . 50 SER HB3 1 1
16 16937 1 1 50 SER HG H 8.540 -21.819 -4.003 1.00 . A A . 50 SER HG 1 1
16 16938 1 1 50 SER N N 7.116 -18.290 -4.183 1.00 . A A . 50 SER N 1 1
16 16939 1 1 50 SER O O 8.078 -17.645 -7.256 1.00 . A A . 50 SER O 1 1
16 16940 1 1 50 SER OG O 8.830 -21.048 -4.497 1.00 . A A . 50 SER OG 1 1
16 16941 1 1 51 GLN C C 4.309 -18.004 -8.203 1.00 . A A . 51 GLN C 1 1
16 16942 1 1 51 GLN CA C 5.713 -18.581 -8.356 1.00 . A A . 51 GLN CA 1 1
16 16943 1 1 51 GLN CB C 5.682 -19.787 -9.296 1.00 . A A . 51 GLN CB 1 1
16 16944 1 1 51 GLN CD C 7.977 -20.843 -9.297 1.00 . A A . 51 GLN CD 1 1
16 16945 1 1 51 GLN CG C 6.978 -19.997 -10.062 1.00 . A A . 51 GLN CG 1 1
16 16946 1 1 51 GLN H H 5.778 -19.606 -6.505 1.00 . A A . 51 GLN H 1 1
16 16947 1 1 51 GLN HA H 6.355 -17.823 -8.779 1.00 . A A . 51 GLN HA 1 1
16 16948 1 1 51 GLN HB2 H 5.484 -20.676 -8.715 1.00 . A A . 51 GLN HB2 1 1
16 16949 1 1 51 GLN HB3 H 4.884 -19.651 -10.012 1.00 . A A . 51 GLN HB3 1 1
16 16950 1 1 51 GLN HE21 H 9.421 -19.533 -9.685 1.00 . A A . 51 GLN HE21 1 1
16 16951 1 1 51 GLN HE22 H 9.888 -20.910 -8.751 1.00 . A A . 51 GLN HE22 1 1
16 16952 1 1 51 GLN HG2 H 6.754 -20.488 -10.996 1.00 . A A . 51 GLN HG2 1 1
16 16953 1 1 51 GLN HG3 H 7.423 -19.033 -10.260 1.00 . A A . 51 GLN HG3 1 1
16 16954 1 1 51 GLN N N 6.264 -18.962 -7.061 1.00 . A A . 51 GLN N 1 1
16 16955 1 1 51 GLN NE2 N 9.221 -20.383 -9.239 1.00 . A A . 51 GLN NE2 1 1
16 16956 1 1 51 GLN O O 4.054 -16.858 -8.574 1.00 . A A . 51 GLN O 1 1
16 16957 1 1 51 GLN OE1 O 7.635 -21.900 -8.765 1.00 . A A . 51 GLN OE1 1 1
16 16958 1 1 52 HIS C C 1.921 -17.426 -6.261 1.00 . A A . 52 HIS C 1 1
16 16959 1 1 52 HIS CA C 2.024 -18.376 -7.450 1.00 . A A . 52 HIS CA 1 1
16 16960 1 1 52 HIS CB C 1.116 -19.586 -7.233 1.00 . A A . 52 HIS CB 1 1
16 16961 1 1 52 HIS CD2 C 2.364 -21.603 -6.181 1.00 . A A . 52 HIS CD2 1 1
16 16962 1 1 52 HIS CE1 C 1.805 -21.269 -4.088 1.00 . A A . 52 HIS CE1 1 1
16 16963 1 1 52 HIS CG C 1.584 -20.497 -6.140 1.00 . A A . 52 HIS CG 1 1
16 16964 1 1 52 HIS H H 3.667 -19.709 -7.379 1.00 . A A . 52 HIS H 1 1
16 16965 1 1 52 HIS HA H 1.705 -17.854 -8.340 1.00 . A A . 52 HIS HA 1 1
16 16966 1 1 52 HIS HB2 H 0.125 -19.242 -6.976 1.00 . A A . 52 HIS HB2 1 1
16 16967 1 1 52 HIS HB3 H 1.067 -20.162 -8.147 1.00 . A A . 52 HIS HB3 1 1
16 16968 1 1 52 HIS HD1 H 0.690 -19.595 -4.459 1.00 . A A . 52 HIS HD1 1 1
16 16969 1 1 52 HIS HD2 H 2.808 -22.041 -7.063 1.00 . A A . 52 HIS HD2 1 1
16 16970 1 1 52 HIS HE1 H 1.717 -21.381 -3.018 1.00 . A A . 52 HIS HE1 1 1
16 16971 1 1 52 HIS N N 3.403 -18.807 -7.653 1.00 . A A . 52 HIS N 1 1
16 16972 1 1 52 HIS ND1 N 1.249 -20.315 -4.814 1.00 . A A . 52 HIS ND1 1 1
16 16973 1 1 52 HIS NE2 N 2.486 -22.063 -4.894 1.00 . A A . 52 HIS NE2 1 1
16 16974 1 1 52 HIS O O 2.803 -17.393 -5.401 1.00 . A A . 52 HIS O 1 1
16 16975 1 1 53 CYS C C -0.550 -16.140 -4.256 1.00 . A A . 53 CYS C 1 1
16 16976 1 1 53 CYS CA C 0.621 -15.705 -5.133 1.00 . A A . 53 CYS CA 1 1
16 16977 1 1 53 CYS CB C 0.358 -14.308 -5.698 1.00 . A A . 53 CYS CB 1 1
16 16978 1 1 53 CYS H H 0.172 -16.728 -6.931 1.00 . A A . 53 CYS H 1 1
16 16979 1 1 53 CYS HA H 1.516 -15.677 -4.529 1.00 . A A . 53 CYS HA 1 1
16 16980 1 1 53 CYS HB2 H -0.183 -14.400 -6.629 1.00 . A A . 53 CYS HB2 1 1
16 16981 1 1 53 CYS HB3 H -0.240 -13.749 -4.993 1.00 . A A . 53 CYS HB3 1 1
16 16982 1 1 53 CYS N N 0.839 -16.655 -6.217 1.00 . A A . 53 CYS N 1 1
16 16983 1 1 53 CYS O O -1.398 -16.935 -4.659 1.00 . A A . 53 CYS O 1 1
16 16984 1 1 53 CYS SG S 1.869 -13.344 -6.030 1.00 . A A . 53 CYS SG 1 1
16 16985 1 1 54 PRO C C -3.007 -15.339 -2.480 1.00 . A A . 54 PRO C 1 1
16 16986 1 1 54 PRO CA C -1.660 -15.922 -2.067 1.00 . A A . 54 PRO CA 1 1
16 16987 1 1 54 PRO CB C -1.172 -15.271 -0.771 1.00 . A A . 54 PRO CB 1 1
16 16988 1 1 54 PRO CD C 0.379 -14.649 -2.480 1.00 . A A . 54 PRO CD 1 1
16 16989 1 1 54 PRO CG C -0.275 -14.168 -1.214 1.00 . A A . 54 PRO CG 1 1
16 16990 1 1 54 PRO HA H -1.759 -16.988 -1.922 1.00 . A A . 54 PRO HA 1 1
16 16991 1 1 54 PRO HB2 H -2.018 -14.895 -0.212 1.00 . A A . 54 PRO HB2 1 1
16 16992 1 1 54 PRO HB3 H -0.638 -16.000 -0.178 1.00 . A A . 54 PRO HB3 1 1
16 16993 1 1 54 PRO HD2 H 0.536 -13.826 -3.160 1.00 . A A . 54 PRO HD2 1 1
16 16994 1 1 54 PRO HD3 H 1.315 -15.141 -2.256 1.00 . A A . 54 PRO HD3 1 1
16 16995 1 1 54 PRO HG2 H -0.855 -13.278 -1.407 1.00 . A A . 54 PRO HG2 1 1
16 16996 1 1 54 PRO HG3 H 0.470 -13.975 -0.457 1.00 . A A . 54 PRO HG3 1 1
16 16997 1 1 54 PRO N N -0.598 -15.605 -3.027 1.00 . A A . 54 PRO N 1 1
16 16998 1 1 54 PRO O O -3.085 -14.510 -3.387 1.00 . A A . 54 PRO O 1 1
16 16999 1 1 55 CYS C C -5.579 -13.845 -1.680 1.00 . A A . 55 CYS C 1 1
16 17000 1 1 55 CYS CA C -5.412 -15.300 -2.107 1.00 . A A . 55 CYS CA 1 1
16 17001 1 1 55 CYS CB C -6.453 -16.172 -1.401 1.00 . A A . 55 CYS CB 1 1
16 17002 1 1 55 CYS H H -3.942 -16.440 -1.096 1.00 . A A . 55 CYS H 1 1
16 17003 1 1 55 CYS HA H -5.561 -15.369 -3.173 1.00 . A A . 55 CYS HA 1 1
16 17004 1 1 55 CYS HB2 H -6.239 -16.189 -0.342 1.00 . A A . 55 CYS HB2 1 1
16 17005 1 1 55 CYS HB3 H -7.434 -15.749 -1.559 1.00 . A A . 55 CYS HB3 1 1
16 17006 1 1 55 CYS N N -4.067 -15.778 -1.809 1.00 . A A . 55 CYS N 1 1
16 17007 1 1 55 CYS O O -5.319 -13.490 -0.530 1.00 . A A . 55 CYS O 1 1
16 17008 1 1 55 CYS SG S -6.494 -17.898 -1.983 1.00 . A A . 55 CYS SG 1 1
16 17009 1 1 56 GLY C C -7.298 -10.971 -3.166 1.00 . A A . 56 GLY C 1 1
16 17010 1 1 56 GLY CA C -6.211 -11.599 -2.316 1.00 . A A . 56 GLY CA 1 1
16 17011 1 1 56 GLY H H -6.208 -13.346 -3.514 1.00 . A A . 56 GLY H 1 1
16 17012 1 1 56 GLY HA2 H -6.478 -11.497 -1.274 1.00 . A A . 56 GLY HA2 1 1
16 17013 1 1 56 GLY HA3 H -5.283 -11.074 -2.492 1.00 . A A . 56 GLY HA3 1 1
16 17014 1 1 56 GLY N N -6.017 -13.006 -2.614 1.00 . A A . 56 GLY N 1 1
16 17015 1 1 56 GLY O O -7.367 -9.749 -3.292 1.00 . A A . 56 GLY O 1 1
16 17016 1 1 57 GLU C C -10.572 -11.907 -4.145 1.00 . A A . 57 GLU C 1 1
16 17017 1 1 57 GLU CA C -9.234 -11.328 -4.596 1.00 . A A . 57 GLU CA 1 1
16 17018 1 1 57 GLU CB C -8.974 -11.696 -6.059 1.00 . A A . 57 GLU CB 1 1
16 17019 1 1 57 GLU CD C -9.004 -13.503 -7.824 1.00 . A A . 57 GLU CD 1 1
16 17020 1 1 57 GLU CG C -9.102 -13.182 -6.345 1.00 . A A . 57 GLU CG 1 1
16 17021 1 1 57 GLU H H -8.041 -12.774 -3.613 1.00 . A A . 57 GLU H 1 1
16 17022 1 1 57 GLU HA H -9.273 -10.253 -4.506 1.00 . A A . 57 GLU HA 1 1
16 17023 1 1 57 GLU HB2 H -9.681 -11.168 -6.681 1.00 . A A . 57 GLU HB2 1 1
16 17024 1 1 57 GLU HB3 H -7.974 -11.384 -6.323 1.00 . A A . 57 GLU HB3 1 1
16 17025 1 1 57 GLU HG2 H -8.312 -13.704 -5.826 1.00 . A A . 57 GLU HG2 1 1
16 17026 1 1 57 GLU HG3 H -10.058 -13.526 -5.980 1.00 . A A . 57 GLU HG3 1 1
16 17027 1 1 57 GLU N N -8.147 -11.809 -3.752 1.00 . A A . 57 GLU N 1 1
16 17028 1 1 57 GLU O O -11.501 -12.043 -4.939 1.00 . A A . 57 GLU O 1 1
16 17029 1 1 57 GLU OE1 O -8.049 -13.025 -8.473 1.00 . A A . 57 GLU OE1 1 1
16 17030 1 1 57 GLU OE2 O -9.882 -14.231 -8.332 1.00 . A A . 57 GLU OE2 1 1
16 17031 1 1 58 GLY C C -11.853 -14.324 -2.267 1.00 . A A . 58 GLY C 1 1
16 17032 1 1 58 GLY CA C -11.887 -12.809 -2.327 1.00 . A A . 58 GLY CA 1 1
16 17033 1 1 58 GLY H H -9.886 -12.116 -2.275 1.00 . A A . 58 GLY H 1 1
16 17034 1 1 58 GLY HA2 H -12.042 -12.422 -1.331 1.00 . A A . 58 GLY HA2 1 1
16 17035 1 1 58 GLY HA3 H -12.712 -12.504 -2.953 1.00 . A A . 58 GLY HA3 1 1
16 17036 1 1 58 GLY N N -10.660 -12.247 -2.863 1.00 . A A . 58 GLY N 1 1
16 17037 1 1 58 GLY O O -12.898 -14.975 -2.247 1.00 . A A . 58 GLY O 1 1
16 17038 1 1 59 LEU C C -9.951 -16.768 -0.819 1.00 . A A . 59 LEU C 1 1
16 17039 1 1 59 LEU CA C -10.483 -16.334 -2.181 1.00 . A A . 59 LEU CA 1 1
16 17040 1 1 59 LEU CB C -9.534 -16.802 -3.285 1.00 . A A . 59 LEU CB 1 1
16 17041 1 1 59 LEU CD1 C -8.697 -16.264 -5.585 1.00 . A A . 59 LEU CD1 1 1
16 17042 1 1 59 LEU CD2 C -10.859 -17.487 -5.299 1.00 . A A . 59 LEU CD2 1 1
16 17043 1 1 59 LEU CG C -9.932 -16.433 -4.714 1.00 . A A . 59 LEU CG 1 1
16 17044 1 1 59 LEU H H -9.854 -14.315 -2.255 1.00 . A A . 59 LEU H 1 1
16 17045 1 1 59 LEU HA H -11.452 -16.785 -2.335 1.00 . A A . 59 LEU HA 1 1
16 17046 1 1 59 LEU HB2 H -8.563 -16.372 -3.090 1.00 . A A . 59 LEU HB2 1 1
16 17047 1 1 59 LEU HB3 H -9.466 -17.880 -3.227 1.00 . A A . 59 LEU HB3 1 1
16 17048 1 1 59 LEU HD11 H -8.971 -15.777 -6.509 1.00 . A A . 59 LEU HD11 1 1
16 17049 1 1 59 LEU HD12 H -8.274 -17.234 -5.802 1.00 . A A . 59 LEU HD12 1 1
16 17050 1 1 59 LEU HD13 H -7.967 -15.662 -5.063 1.00 . A A . 59 LEU HD13 1 1
16 17051 1 1 59 LEU HD21 H -11.274 -17.125 -6.228 1.00 . A A . 59 LEU HD21 1 1
16 17052 1 1 59 LEU HD22 H -11.659 -17.689 -4.602 1.00 . A A . 59 LEU HD22 1 1
16 17053 1 1 59 LEU HD23 H -10.302 -18.395 -5.482 1.00 . A A . 59 LEU HD23 1 1
16 17054 1 1 59 LEU HG H -10.462 -15.490 -4.701 1.00 . A A . 59 LEU HG 1 1
16 17055 1 1 59 LEU N N -10.650 -14.886 -2.238 1.00 . A A . 59 LEU N 1 1
16 17056 1 1 59 LEU O O -9.580 -15.935 0.008 1.00 . A A . 59 LEU O 1 1
16 17057 1 1 60 SER C C -8.665 -19.923 0.442 1.00 . A A . 60 SER C 1 1
16 17058 1 1 60 SER CA C -9.429 -18.623 0.670 1.00 . A A . 60 SER CA 1 1
16 17059 1 1 60 SER CB C -10.598 -18.865 1.627 1.00 . A A . 60 SER CB 1 1
16 17060 1 1 60 SER H H -10.225 -18.692 -1.292 1.00 . A A . 60 SER H 1 1
16 17061 1 1 60 SER HA H -8.760 -17.897 1.108 1.00 . A A . 60 SER HA 1 1
16 17062 1 1 60 SER HB2 H -11.378 -18.146 1.429 1.00 . A A . 60 SER HB2 1 1
16 17063 1 1 60 SER HB3 H -10.982 -19.864 1.476 1.00 . A A . 60 SER HB3 1 1
16 17064 1 1 60 SER HG H -10.855 -18.250 3.469 1.00 . A A . 60 SER HG 1 1
16 17065 1 1 60 SER N N -9.916 -18.078 -0.593 1.00 . A A . 60 SER N 1 1
16 17066 1 1 60 SER O O -9.213 -20.896 -0.076 1.00 . A A . 60 SER O 1 1
16 17067 1 1 60 SER OG O -10.187 -18.733 2.977 1.00 . A A . 60 SER OG 1 1
16 17068 1 1 61 CYS C C -7.149 -22.309 1.407 1.00 . A A . 61 CYS C 1 1
16 17069 1 1 61 CYS CA C -6.553 -21.111 0.673 1.00 . A A . 61 CYS CA 1 1
16 17070 1 1 61 CYS CB C -5.142 -20.829 1.192 1.00 . A A . 61 CYS CB 1 1
16 17071 1 1 61 CYS H H -7.015 -19.124 1.240 1.00 . A A . 61 CYS H 1 1
16 17072 1 1 61 CYS HA H -6.501 -21.340 -0.381 1.00 . A A . 61 CYS HA 1 1
16 17073 1 1 61 CYS HB2 H -5.172 -19.968 1.844 1.00 . A A . 61 CYS HB2 1 1
16 17074 1 1 61 CYS HB3 H -4.796 -21.686 1.751 1.00 . A A . 61 CYS HB3 1 1
16 17075 1 1 61 CYS N N -7.396 -19.932 0.833 1.00 . A A . 61 CYS N 1 1
16 17076 1 1 61 CYS O O -7.045 -22.417 2.629 1.00 . A A . 61 CYS O 1 1
16 17077 1 1 61 CYS SG S -3.922 -20.490 -0.117 1.00 . A A . 61 CYS SG 1 1
16 17078 1 1 62 THR C C -7.691 -25.664 0.744 1.00 . A A . 62 THR C 1 1
16 17079 1 1 62 THR CA C -8.385 -24.398 1.230 1.00 . A A . 62 THR CA 1 1
16 17080 1 1 62 THR CB C -9.884 -24.482 0.885 1.00 . A A . 62 THR CB 1 1
16 17081 1 1 62 THR CG2 C -10.083 -24.733 -0.602 1.00 . A A . 62 THR CG2 1 1
16 17082 1 1 62 THR H H -7.822 -23.066 -0.316 1.00 . A A . 62 THR H 1 1
16 17083 1 1 62 THR HA H -8.287 -24.334 2.304 1.00 . A A . 62 THR HA 1 1
16 17084 1 1 62 THR HB H -10.350 -23.541 1.141 1.00 . A A . 62 THR HB 1 1
16 17085 1 1 62 THR HG1 H -10.380 -25.365 2.577 1.00 . A A . 62 THR HG1 1 1
16 17086 1 1 62 THR HG21 H -9.627 -23.935 -1.167 1.00 . A A . 62 THR HG21 1 1
16 17087 1 1 62 THR HG22 H -11.140 -24.773 -0.822 1.00 . A A . 62 THR HG22 1 1
16 17088 1 1 62 THR HG23 H -9.624 -25.672 -0.872 1.00 . A A . 62 THR HG23 1 1
16 17089 1 1 62 THR N N -7.772 -23.208 0.652 1.00 . A A . 62 THR N 1 1
16 17090 1 1 62 THR O O -7.312 -25.769 -0.422 1.00 . A A . 62 THR O 1 1
16 17091 1 1 62 THR OG1 O -10.502 -25.530 1.638 1.00 . A A . 62 THR OG1 1 1
16 17092 1 1 63 LYS C C -7.836 -28.803 0.545 1.00 . A A . 63 LYS C 1 1
16 17093 1 1 63 LYS CA C -6.881 -27.890 1.308 1.00 . A A . 63 LYS CA 1 1
16 17094 1 1 63 LYS CB C -6.394 -28.591 2.578 1.00 . A A . 63 LYS CB 1 1
16 17095 1 1 63 LYS CD C -5.401 -30.680 3.558 1.00 . A A . 63 LYS CD 1 1
16 17096 1 1 63 LYS CE C -5.124 -32.136 3.216 1.00 . A A . 63 LYS CE 1 1
16 17097 1 1 63 LYS CG C -5.566 -29.836 2.305 1.00 . A A . 63 LYS CG 1 1
16 17098 1 1 63 LYS H H -7.852 -26.485 2.560 1.00 . A A . 63 LYS H 1 1
16 17099 1 1 63 LYS HA H -6.032 -27.670 0.679 1.00 . A A . 63 LYS HA 1 1
16 17100 1 1 63 LYS HB2 H -5.790 -27.900 3.147 1.00 . A A . 63 LYS HB2 1 1
16 17101 1 1 63 LYS HB3 H -7.252 -28.877 3.170 1.00 . A A . 63 LYS HB3 1 1
16 17102 1 1 63 LYS HD2 H -4.574 -30.294 4.135 1.00 . A A . 63 LYS HD2 1 1
16 17103 1 1 63 LYS HD3 H -6.308 -30.623 4.143 1.00 . A A . 63 LYS HD3 1 1
16 17104 1 1 63 LYS HE2 H -5.647 -32.385 2.306 1.00 . A A . 63 LYS HE2 1 1
16 17105 1 1 63 LYS HE3 H -4.062 -32.261 3.066 1.00 . A A . 63 LYS HE3 1 1
16 17106 1 1 63 LYS HG2 H -6.061 -30.427 1.549 1.00 . A A . 63 LYS HG2 1 1
16 17107 1 1 63 LYS HG3 H -4.590 -29.537 1.951 1.00 . A A . 63 LYS HG3 1 1
16 17108 1 1 63 LYS HZ1 H -4.760 -33.342 4.882 1.00 . A A . 63 LYS HZ1 1 1
16 17109 1 1 63 LYS HZ2 H -6.007 -33.905 3.888 1.00 . A A . 63 LYS HZ2 1 1
16 17110 1 1 63 LYS HZ3 H -6.270 -32.580 4.905 1.00 . A A . 63 LYS HZ3 1 1
16 17111 1 1 63 LYS N N -7.528 -26.628 1.645 1.00 . A A . 63 LYS N 1 1
16 17112 1 1 63 LYS NZ N -5.572 -33.055 4.299 1.00 . A A . 63 LYS NZ 1 1
16 17113 1 1 63 LYS O O -8.941 -29.089 1.007 1.00 . A A . 63 LYS O 1 1
16 17114 1 1 64 VAL C C -7.549 -31.505 -1.623 1.00 . A A . 64 VAL C 1 1
16 17115 1 1 64 VAL CA C -8.216 -30.144 -1.450 1.00 . A A . 64 VAL CA 1 1
16 17116 1 1 64 VAL CB C -8.475 -29.532 -2.840 1.00 . A A . 64 VAL CB 1 1
16 17117 1 1 64 VAL CG1 C -9.475 -28.390 -2.743 1.00 . A A . 64 VAL CG1 1 1
16 17118 1 1 64 VAL CG2 C -7.171 -29.059 -3.466 1.00 . A A . 64 VAL CG2 1 1
16 17119 1 1 64 VAL H H -6.511 -28.998 -0.939 1.00 . A A . 64 VAL H 1 1
16 17120 1 1 64 VAL HA H -9.167 -30.280 -0.957 1.00 . A A . 64 VAL HA 1 1
16 17121 1 1 64 VAL HB H -8.897 -30.298 -3.475 1.00 . A A . 64 VAL HB 1 1
16 17122 1 1 64 VAL HG11 H -9.919 -28.217 -3.712 1.00 . A A . 64 VAL HG11 1 1
16 17123 1 1 64 VAL HG12 H -10.247 -28.646 -2.032 1.00 . A A . 64 VAL HG12 1 1
16 17124 1 1 64 VAL HG13 H -8.967 -27.495 -2.415 1.00 . A A . 64 VAL HG13 1 1
16 17125 1 1 64 VAL HG21 H -7.136 -29.367 -4.499 1.00 . A A . 64 VAL HG21 1 1
16 17126 1 1 64 VAL HG22 H -7.116 -27.981 -3.410 1.00 . A A . 64 VAL HG22 1 1
16 17127 1 1 64 VAL HG23 H -6.338 -29.490 -2.932 1.00 . A A . 64 VAL HG23 1 1
16 17128 1 1 64 VAL N N -7.401 -29.261 -0.625 1.00 . A A . 64 VAL N 1 1
16 17129 1 1 64 VAL O O -8.208 -32.496 -1.934 1.00 . A A . 64 VAL O 1 1
16 17130 1 1 65 GLY C C -4.414 -32.938 -0.509 1.00 . A A . 65 GLY C 1 1
16 17131 1 1 65 GLY CA C -5.501 -32.788 -1.555 1.00 . A A . 65 GLY CA 1 1
16 17132 1 1 65 GLY H H -5.762 -30.722 -1.171 1.00 . A A . 65 GLY H 1 1
16 17133 1 1 65 GLY HA2 H -6.191 -33.614 -1.461 1.00 . A A . 65 GLY HA2 1 1
16 17134 1 1 65 GLY HA3 H -5.049 -32.820 -2.535 1.00 . A A . 65 GLY HA3 1 1
16 17135 1 1 65 GLY N N -6.236 -31.544 -1.417 1.00 . A A . 65 GLY N 1 1
16 17136 1 1 65 GLY O O -4.273 -32.091 0.372 1.00 . A A . 65 GLY O 1 1
16 17137 1 1 66 GLU C C -1.215 -34.301 -0.368 1.00 . A A . 66 GLU C 1 1
16 17138 1 1 66 GLU CA C -2.567 -34.275 0.340 1.00 . A A . 66 GLU CA 1 1
16 17139 1 1 66 GLU CB C -2.800 -35.602 1.065 1.00 . A A . 66 GLU CB 1 1
16 17140 1 1 66 GLU CD C -2.682 -37.011 -1.029 1.00 . A A . 66 GLU CD 1 1
16 17141 1 1 66 GLU CG C -3.485 -36.652 0.206 1.00 . A A . 66 GLU CG 1 1
16 17142 1 1 66 GLU H H -3.808 -34.656 -1.332 1.00 . A A . 66 GLU H 1 1
16 17143 1 1 66 GLU HA H -2.564 -33.476 1.065 1.00 . A A . 66 GLU HA 1 1
16 17144 1 1 66 GLU HB2 H -1.847 -35.996 1.387 1.00 . A A . 66 GLU HB2 1 1
16 17145 1 1 66 GLU HB3 H -3.417 -35.421 1.933 1.00 . A A . 66 GLU HB3 1 1
16 17146 1 1 66 GLU HG2 H -3.627 -37.545 0.796 1.00 . A A . 66 GLU HG2 1 1
16 17147 1 1 66 GLU HG3 H -4.447 -36.272 -0.105 1.00 . A A . 66 GLU HG3 1 1
16 17148 1 1 66 GLU N N -3.645 -34.018 -0.607 1.00 . A A . 66 GLU N 1 1
16 17149 1 1 66 GLU O O -1.126 -34.492 -1.581 1.00 . A A . 66 GLU O 1 1
16 17150 1 1 66 GLU OE1 O -1.695 -37.764 -0.898 1.00 . A A . 66 GLU OE1 1 1
16 17151 1 1 66 GLU OE2 O -3.042 -36.537 -2.127 1.00 . A A . 66 GLU OE2 1 1
16 17152 1 1 67 PRO C C -0.843 -32.517 2.184 1.00 . A A . 67 PRO C 1 1
16 17153 1 1 67 PRO CA C -0.233 -33.874 1.852 1.00 . A A . 67 PRO CA 1 1
16 17154 1 1 67 PRO CB C 1.224 -33.934 2.316 1.00 . A A . 67 PRO CB 1 1
16 17155 1 1 67 PRO CD C 1.256 -34.088 -0.069 1.00 . A A . 67 PRO CD 1 1
16 17156 1 1 67 PRO CG C 2.021 -33.562 1.115 1.00 . A A . 67 PRO CG 1 1
16 17157 1 1 67 PRO HA H -0.801 -34.652 2.340 1.00 . A A . 67 PRO HA 1 1
16 17158 1 1 67 PRO HB2 H 1.376 -33.232 3.124 1.00 . A A . 67 PRO HB2 1 1
16 17159 1 1 67 PRO HB3 H 1.458 -34.934 2.652 1.00 . A A . 67 PRO HB3 1 1
16 17160 1 1 67 PRO HD2 H 1.368 -33.425 -0.915 1.00 . A A . 67 PRO HD2 1 1
16 17161 1 1 67 PRO HD3 H 1.587 -35.084 -0.321 1.00 . A A . 67 PRO HD3 1 1
16 17162 1 1 67 PRO HG2 H 2.116 -32.489 1.054 1.00 . A A . 67 PRO HG2 1 1
16 17163 1 1 67 PRO HG3 H 2.996 -34.024 1.163 1.00 . A A . 67 PRO HG3 1 1
16 17164 1 1 67 PRO N N -0.138 -34.103 0.406 1.00 . A A . 67 PRO N 1 1
16 17165 1 1 67 PRO O O -1.754 -32.419 3.006 1.00 . A A . 67 PRO O 1 1
16 17166 1 1 68 ASN C C -1.123 -29.416 0.446 1.00 . A A . 68 ASN C 1 1
16 17167 1 1 68 ASN CA C -0.831 -30.118 1.768 1.00 . A A . 68 ASN CA 1 1
16 17168 1 1 68 ASN CB C 0.187 -29.309 2.574 1.00 . A A . 68 ASN CB 1 1
16 17169 1 1 68 ASN CG C -0.140 -29.280 4.054 1.00 . A A . 68 ASN CG 1 1
16 17170 1 1 68 ASN H H 0.390 -31.612 0.895 1.00 . A A . 68 ASN H 1 1
16 17171 1 1 68 ASN HA H -1.747 -30.193 2.333 1.00 . A A . 68 ASN HA 1 1
16 17172 1 1 68 ASN HB2 H 1.167 -29.749 2.450 1.00 . A A . 68 ASN HB2 1 1
16 17173 1 1 68 ASN HB3 H 0.204 -28.294 2.207 1.00 . A A . 68 ASN HB3 1 1
16 17174 1 1 68 ASN HD21 H -0.074 -31.266 4.133 1.00 . A A . 68 ASN HD21 1 1
16 17175 1 1 68 ASN HD22 H -0.435 -30.467 5.622 1.00 . A A . 68 ASN HD22 1 1
16 17176 1 1 68 ASN N N -0.336 -31.471 1.539 1.00 . A A . 68 ASN N 1 1
16 17177 1 1 68 ASN ND2 N -0.224 -30.456 4.665 1.00 . A A . 68 ASN ND2 1 1
16 17178 1 1 68 ASN O O -0.466 -28.437 0.091 1.00 . A A . 68 ASN O 1 1
16 17179 1 1 68 ASN OD1 O -0.313 -28.212 4.643 1.00 . A A . 68 ASN OD1 1 1
16 17180 1 1 69 LYS C C -3.553 -28.258 -1.376 1.00 . A A . 69 LYS C 1 1
16 17181 1 1 69 LYS CA C -2.497 -29.342 -1.563 1.00 . A A . 69 LYS CA 1 1
16 17182 1 1 69 LYS CB C -3.029 -30.431 -2.498 1.00 . A A . 69 LYS CB 1 1
16 17183 1 1 69 LYS CD C -4.487 -30.480 -4.543 1.00 . A A . 69 LYS CD 1 1
16 17184 1 1 69 LYS CE C -4.234 -31.606 -5.534 1.00 . A A . 69 LYS CE 1 1
16 17185 1 1 69 LYS CG C -3.190 -29.971 -3.937 1.00 . A A . 69 LYS CG 1 1
16 17186 1 1 69 LYS H H -2.602 -30.703 0.056 1.00 . A A . 69 LYS H 1 1
16 17187 1 1 69 LYS HA H -1.617 -28.900 -2.002 1.00 . A A . 69 LYS HA 1 1
16 17188 1 1 69 LYS HB2 H -2.344 -31.267 -2.484 1.00 . A A . 69 LYS HB2 1 1
16 17189 1 1 69 LYS HB3 H -3.992 -30.760 -2.138 1.00 . A A . 69 LYS HB3 1 1
16 17190 1 1 69 LYS HD2 H -5.123 -30.848 -3.753 1.00 . A A . 69 LYS HD2 1 1
16 17191 1 1 69 LYS HD3 H -4.978 -29.665 -5.055 1.00 . A A . 69 LYS HD3 1 1
16 17192 1 1 69 LYS HE2 H -3.538 -32.304 -5.096 1.00 . A A . 69 LYS HE2 1 1
16 17193 1 1 69 LYS HE3 H -5.169 -32.107 -5.735 1.00 . A A . 69 LYS HE3 1 1
16 17194 1 1 69 LYS HG2 H -3.193 -28.891 -3.961 1.00 . A A . 69 LYS HG2 1 1
16 17195 1 1 69 LYS HG3 H -2.359 -30.343 -4.519 1.00 . A A . 69 LYS HG3 1 1
16 17196 1 1 69 LYS HZ1 H -3.125 -31.850 -7.287 1.00 . A A . 69 LYS HZ1 1 1
16 17197 1 1 69 LYS HZ2 H -3.042 -30.292 -6.637 1.00 . A A . 69 LYS HZ2 1 1
16 17198 1 1 69 LYS HZ3 H -4.437 -30.796 -7.449 1.00 . A A . 69 LYS HZ3 1 1
16 17199 1 1 69 LYS N N -2.114 -29.921 -0.280 1.00 . A A . 69 LYS N 1 1
16 17200 1 1 69 LYS NZ N -3.670 -31.100 -6.816 1.00 . A A . 69 LYS NZ 1 1
16 17201 1 1 69 LYS O O -4.739 -28.482 -1.621 1.00 . A A . 69 LYS O 1 1
16 17202 1 1 70 LEU C C -4.259 -25.191 -2.025 1.00 . A A . 70 LEU C 1 1
16 17203 1 1 70 LEU CA C -4.022 -25.959 -0.727 1.00 . A A . 70 LEU CA 1 1
16 17204 1 1 70 LEU CB C -3.458 -25.020 0.340 1.00 . A A . 70 LEU CB 1 1
16 17205 1 1 70 LEU CD1 C -3.611 -26.800 2.097 1.00 . A A . 70 LEU CD1 1 1
16 17206 1 1 70 LEU CD2 C -3.077 -24.446 2.750 1.00 . A A . 70 LEU CD2 1 1
16 17207 1 1 70 LEU CG C -3.850 -25.332 1.784 1.00 . A A . 70 LEU CG 1 1
16 17208 1 1 70 LEU H H -2.159 -26.961 -0.767 1.00 . A A . 70 LEU H 1 1
16 17209 1 1 70 LEU HA H -4.964 -26.357 -0.383 1.00 . A A . 70 LEU HA 1 1
16 17210 1 1 70 LEU HB2 H -2.381 -25.055 0.275 1.00 . A A . 70 LEU HB2 1 1
16 17211 1 1 70 LEU HB3 H -3.797 -24.019 0.112 1.00 . A A . 70 LEU HB3 1 1
16 17212 1 1 70 LEU HD11 H -2.562 -27.027 1.980 1.00 . A A . 70 LEU HD11 1 1
16 17213 1 1 70 LEU HD12 H -4.190 -27.411 1.421 1.00 . A A . 70 LEU HD12 1 1
16 17214 1 1 70 LEU HD13 H -3.913 -27.005 3.114 1.00 . A A . 70 LEU HD13 1 1
16 17215 1 1 70 LEU HD21 H -2.453 -25.061 3.380 1.00 . A A . 70 LEU HD21 1 1
16 17216 1 1 70 LEU HD22 H -3.773 -23.890 3.364 1.00 . A A . 70 LEU HD22 1 1
16 17217 1 1 70 LEU HD23 H -2.460 -23.757 2.192 1.00 . A A . 70 LEU HD23 1 1
16 17218 1 1 70 LEU HG H -4.906 -25.130 1.915 1.00 . A A . 70 LEU HG 1 1
16 17219 1 1 70 LEU N N -3.115 -27.080 -0.945 1.00 . A A . 70 LEU N 1 1
16 17220 1 1 70 LEU O O -3.337 -24.995 -2.817 1.00 . A A . 70 LEU O 1 1
16 17221 1 1 71 ARG C C -6.822 -22.876 -3.098 1.00 . A A . 71 ARG C 1 1
16 17222 1 1 71 ARG CA C -5.854 -24.008 -3.431 1.00 . A A . 71 ARG CA 1 1
16 17223 1 1 71 ARG CB C -6.479 -24.940 -4.472 1.00 . A A . 71 ARG CB 1 1
16 17224 1 1 71 ARG CD C -5.900 -26.419 -6.418 1.00 . A A . 71 ARG CD 1 1
16 17225 1 1 71 ARG CG C -5.514 -25.981 -5.014 1.00 . A A . 71 ARG CG 1 1
16 17226 1 1 71 ARG CZ C -4.930 -27.737 -8.253 1.00 . A A . 71 ARG CZ 1 1
16 17227 1 1 71 ARG H H -6.188 -24.944 -1.562 1.00 . A A . 71 ARG H 1 1
16 17228 1 1 71 ARG HA H -4.949 -23.583 -3.838 1.00 . A A . 71 ARG HA 1 1
16 17229 1 1 71 ARG HB2 H -7.314 -25.455 -4.020 1.00 . A A . 71 ARG HB2 1 1
16 17230 1 1 71 ARG HB3 H -6.837 -24.346 -5.298 1.00 . A A . 71 ARG HB3 1 1
16 17231 1 1 71 ARG HD2 H -6.876 -26.881 -6.382 1.00 . A A . 71 ARG HD2 1 1
16 17232 1 1 71 ARG HD3 H -5.937 -25.548 -7.055 1.00 . A A . 71 ARG HD3 1 1
16 17233 1 1 71 ARG HE H -4.282 -27.760 -6.367 1.00 . A A . 71 ARG HE 1 1
16 17234 1 1 71 ARG HG2 H -4.521 -25.559 -5.041 1.00 . A A . 71 ARG HG2 1 1
16 17235 1 1 71 ARG HG3 H -5.525 -26.841 -4.362 1.00 . A A . 71 ARG HG3 1 1
16 17236 1 1 71 ARG HH11 H -6.494 -26.571 -8.778 1.00 . A A . 71 ARG HH11 1 1
16 17237 1 1 71 ARG HH12 H -5.801 -27.505 -10.062 1.00 . A A . 71 ARG HH12 1 1
16 17238 1 1 71 ARG HH21 H -3.361 -28.995 -8.049 1.00 . A A . 71 ARG HH21 1 1
16 17239 1 1 71 ARG HH22 H -4.020 -28.885 -9.646 1.00 . A A . 71 ARG HH22 1 1
16 17240 1 1 71 ARG N N -5.497 -24.756 -2.231 1.00 . A A . 71 ARG N 1 1
16 17241 1 1 71 ARG NE N -4.944 -27.373 -6.976 1.00 . A A . 71 ARG NE 1 1
16 17242 1 1 71 ARG NH1 N -5.815 -27.230 -9.100 1.00 . A A . 71 ARG NH1 1 1
16 17243 1 1 71 ARG NH2 N -4.029 -28.611 -8.685 1.00 . A A . 71 ARG NH2 1 1
16 17244 1 1 71 ARG O O -7.518 -22.919 -2.082 1.00 . A A . 71 ARG O 1 1
16 17245 1 1 72 CYS C C -9.199 -21.107 -4.008 1.00 . A A . 72 CYS C 1 1
16 17246 1 1 72 CYS CA C -7.743 -20.723 -3.759 1.00 . A A . 72 CYS CA 1 1
16 17247 1 1 72 CYS CB C -7.341 -19.573 -4.685 1.00 . A A . 72 CYS CB 1 1
16 17248 1 1 72 CYS H H -6.283 -21.890 -4.752 1.00 . A A . 72 CYS H 1 1
16 17249 1 1 72 CYS HA H -7.640 -20.401 -2.734 1.00 . A A . 72 CYS HA 1 1
16 17250 1 1 72 CYS HB2 H -6.789 -19.973 -5.523 1.00 . A A . 72 CYS HB2 1 1
16 17251 1 1 72 CYS HB3 H -8.234 -19.085 -5.049 1.00 . A A . 72 CYS HB3 1 1
16 17252 1 1 72 CYS N N -6.862 -21.866 -3.960 1.00 . A A . 72 CYS N 1 1
16 17253 1 1 72 CYS O O -9.521 -21.734 -5.018 1.00 . A A . 72 CYS O 1 1
16 17254 1 1 72 CYS SG S -6.300 -18.307 -3.890 1.00 . A A . 72 CYS SG 1 1
16 17255 1 1 73 GLN C C -12.344 -19.880 -2.675 1.00 . A A . 73 GLN C 1 1
16 17256 1 1 73 GLN CA C -11.494 -21.031 -3.203 1.00 . A A . 73 GLN CA 1 1
16 17257 1 1 73 GLN CB C -11.826 -22.317 -2.444 1.00 . A A . 73 GLN CB 1 1
16 17258 1 1 73 GLN CD C -13.312 -23.090 -4.336 1.00 . A A . 73 GLN CD 1 1
16 17259 1 1 73 GLN CG C -13.163 -22.926 -2.836 1.00 . A A . 73 GLN CG 1 1
16 17260 1 1 73 GLN H H -9.755 -20.230 -2.301 1.00 . A A . 73 GLN H 1 1
16 17261 1 1 73 GLN HA H -11.714 -21.175 -4.250 1.00 . A A . 73 GLN HA 1 1
16 17262 1 1 73 GLN HB2 H -11.053 -23.046 -2.636 1.00 . A A . 73 GLN HB2 1 1
16 17263 1 1 73 GLN HB3 H -11.851 -22.101 -1.386 1.00 . A A . 73 GLN HB3 1 1
16 17264 1 1 73 GLN HE21 H -11.471 -23.830 -4.463 1.00 . A A . 73 GLN HE21 1 1
16 17265 1 1 73 GLN HE22 H -12.337 -23.712 -5.953 1.00 . A A . 73 GLN HE22 1 1
16 17266 1 1 73 GLN HG2 H -13.252 -23.898 -2.374 1.00 . A A . 73 GLN HG2 1 1
16 17267 1 1 73 GLN HG3 H -13.955 -22.285 -2.478 1.00 . A A . 73 GLN HG3 1 1
16 17268 1 1 73 GLN N N -10.073 -20.726 -3.083 1.00 . A A . 73 GLN N 1 1
16 17269 1 1 73 GLN NE2 N -12.268 -23.595 -4.983 1.00 . A A . 73 GLN NE2 1 1
16 17270 1 1 73 GLN O O -12.133 -19.401 -1.561 1.00 . A A . 73 GLN O 1 1
16 17271 1 1 73 GLN OE1 O -14.355 -22.767 -4.907 1.00 . A A . 73 GLN OE1 1 1
16 17272 1 1 74 GLU C C -14.813 -18.610 -1.729 1.00 . A A . 74 GLU C 1 1
16 17273 1 1 74 GLU CA C -14.186 -18.347 -3.096 1.00 . A A . 74 GLU CA 1 1
16 17274 1 1 74 GLU CB C -15.284 -18.152 -4.144 1.00 . A A . 74 GLU CB 1 1
16 17275 1 1 74 GLU CD C -15.872 -16.852 -6.228 1.00 . A A . 74 GLU CD 1 1
16 17276 1 1 74 GLU CG C -14.781 -17.559 -5.449 1.00 . A A . 74 GLU CG 1 1
16 17277 1 1 74 GLU H H -13.424 -19.866 -4.358 1.00 . A A . 74 GLU H 1 1
16 17278 1 1 74 GLU HA H -13.592 -17.448 -3.039 1.00 . A A . 74 GLU HA 1 1
16 17279 1 1 74 GLU HB2 H -15.736 -19.110 -4.356 1.00 . A A . 74 GLU HB2 1 1
16 17280 1 1 74 GLU HB3 H -16.037 -17.492 -3.740 1.00 . A A . 74 GLU HB3 1 1
16 17281 1 1 74 GLU HG2 H -13.999 -16.848 -5.230 1.00 . A A . 74 GLU HG2 1 1
16 17282 1 1 74 GLU HG3 H -14.381 -18.355 -6.060 1.00 . A A . 74 GLU HG3 1 1
16 17283 1 1 74 GLU N N -13.306 -19.442 -3.483 1.00 . A A . 74 GLU N 1 1
16 17284 1 1 74 GLU O O -15.557 -19.573 -1.552 1.00 . A A . 74 GLU O 1 1
16 17285 1 1 74 GLU OE1 O -16.487 -15.916 -5.672 1.00 . A A . 74 GLU OE1 1 1
16 17286 1 1 74 GLU OE2 O -16.113 -17.233 -7.393 1.00 . A A . 74 GLU OE2 1 1
16 17287 1 1 75 GLU C C -16.550 -17.684 0.594 1.00 . A A . 75 GLU C 1 1
16 17288 1 1 75 GLU CA C -15.038 -17.883 0.583 1.00 . A A . 75 GLU CA 1 1
16 17289 1 1 75 GLU CB C -14.372 -16.876 1.523 1.00 . A A . 75 GLU CB 1 1
16 17290 1 1 75 GLU CD C -14.176 -16.202 3.950 1.00 . A A . 75 GLU CD 1 1
16 17291 1 1 75 GLU CG C -14.293 -17.349 2.964 1.00 . A A . 75 GLU CG 1 1
16 17292 1 1 75 GLU H H -13.907 -16.995 -0.972 1.00 . A A . 75 GLU H 1 1
16 17293 1 1 75 GLU HA H -14.815 -18.882 0.925 1.00 . A A . 75 GLU HA 1 1
16 17294 1 1 75 GLU HB2 H -13.368 -16.683 1.172 1.00 . A A . 75 GLU HB2 1 1
16 17295 1 1 75 GLU HB3 H -14.935 -15.954 1.499 1.00 . A A . 75 GLU HB3 1 1
16 17296 1 1 75 GLU HG2 H -15.185 -17.911 3.195 1.00 . A A . 75 GLU HG2 1 1
16 17297 1 1 75 GLU HG3 H -13.429 -17.988 3.073 1.00 . A A . 75 GLU HG3 1 1
16 17298 1 1 75 GLU N N -14.506 -17.744 -0.768 1.00 . A A . 75 GLU N 1 1
16 17299 1 1 75 GLU O O -17.091 -16.910 -0.195 1.00 . A A . 75 GLU O 1 1
16 17300 1 1 75 GLU OE1 O -14.091 -15.040 3.500 1.00 . A A . 75 GLU OE1 1 1
16 17301 1 1 75 GLU OE2 O -14.168 -16.468 5.170 1.00 . A A . 75 GLU OE2 1 1
16 17302 1 1 76 SER C C -19.111 -16.849 1.836 1.00 . A A . 76 SER C 1 1
16 17303 1 1 76 SER CA C -18.678 -18.293 1.608 1.00 . A A . 76 SER CA 1 1
16 17304 1 1 76 SER CB C -19.180 -19.175 2.753 1.00 . A A . 76 SER CB 1 1
16 17305 1 1 76 SER H H -16.739 -18.989 2.097 1.00 . A A . 76 SER H 1 1
16 17306 1 1 76 SER HA H -19.106 -18.643 0.681 1.00 . A A . 76 SER HA 1 1
16 17307 1 1 76 SER HB2 H -20.204 -19.458 2.563 1.00 . A A . 76 SER HB2 1 1
16 17308 1 1 76 SER HB3 H -18.567 -20.062 2.816 1.00 . A A . 76 SER HB3 1 1
16 17309 1 1 76 SER HG H -19.299 -19.102 4.707 1.00 . A A . 76 SER HG 1 1
16 17310 1 1 76 SER N N -17.227 -18.388 1.495 1.00 . A A . 76 SER N 1 1
16 17311 1 1 76 SER O O -20.300 -16.535 1.807 1.00 . A A . 76 SER O 1 1
16 17312 1 1 76 SER OG O -19.119 -18.488 3.991 1.00 . A A . 76 SER OG 1 1
17 17313 1 1 1 SER C C 3.402 -1.867 -1.012 1.00 . A A . 1 SER C 1 1
17 17314 1 1 1 SER CA C 2.299 -0.813 -1.014 1.00 . A A . 1 SER CA 1 1
17 17315 1 1 1 SER CB C 2.911 0.582 -1.160 1.00 . A A . 1 SER CB 1 1
17 17316 1 1 1 SER H1 H 1.588 -0.184 0.879 1.00 . A A . 1 SER H1 1 1
17 17317 1 1 1 SER HA H 1.642 -0.997 -1.851 1.00 . A A . 1 SER HA 1 1
17 17318 1 1 1 SER HB2 H 3.777 0.527 -1.802 1.00 . A A . 1 SER HB2 1 1
17 17319 1 1 1 SER HB3 H 2.181 1.249 -1.596 1.00 . A A . 1 SER HB3 1 1
17 17320 1 1 1 SER HG H 3.905 1.839 -0.033 1.00 . A A . 1 SER HG 1 1
17 17321 1 1 1 SER N N 1.503 -0.891 0.205 1.00 . A A . 1 SER N 1 1
17 17322 1 1 1 SER O O 4.182 -1.963 -0.064 1.00 . A A . 1 SER O 1 1
17 17323 1 1 1 SER OG O 3.308 1.100 0.098 1.00 . A A . 1 SER OG 1 1
17 17324 1 1 2 VAL C C 5.854 -3.108 -2.416 1.00 . A A . 2 VAL C 1 1
17 17325 1 1 2 VAL CA C 4.467 -3.703 -2.203 1.00 . A A . 2 VAL CA 1 1
17 17326 1 1 2 VAL CB C 4.145 -4.658 -3.368 1.00 . A A . 2 VAL CB 1 1
17 17327 1 1 2 VAL CG1 C 4.034 -3.887 -4.674 1.00 . A A . 2 VAL CG1 1 1
17 17328 1 1 2 VAL CG2 C 5.200 -5.748 -3.470 1.00 . A A . 2 VAL CG2 1 1
17 17329 1 1 2 VAL H H 2.810 -2.530 -2.803 1.00 . A A . 2 VAL H 1 1
17 17330 1 1 2 VAL HA H 4.468 -4.275 -1.286 1.00 . A A . 2 VAL HA 1 1
17 17331 1 1 2 VAL HB H 3.191 -5.126 -3.170 1.00 . A A . 2 VAL HB 1 1
17 17332 1 1 2 VAL HG11 H 3.840 -4.577 -5.483 1.00 . A A . 2 VAL HG11 1 1
17 17333 1 1 2 VAL HG12 H 3.224 -3.175 -4.606 1.00 . A A . 2 VAL HG12 1 1
17 17334 1 1 2 VAL HG13 H 4.960 -3.363 -4.863 1.00 . A A . 2 VAL HG13 1 1
17 17335 1 1 2 VAL HG21 H 5.979 -5.432 -4.148 1.00 . A A . 2 VAL HG21 1 1
17 17336 1 1 2 VAL HG22 H 5.625 -5.931 -2.493 1.00 . A A . 2 VAL HG22 1 1
17 17337 1 1 2 VAL HG23 H 4.747 -6.655 -3.841 1.00 . A A . 2 VAL HG23 1 1
17 17338 1 1 2 VAL N N 3.460 -2.655 -2.080 1.00 . A A . 2 VAL N 1 1
17 17339 1 1 2 VAL O O 6.030 -2.178 -3.204 1.00 . A A . 2 VAL O 1 1
17 17340 1 1 3 THR C C 9.207 -4.320 -1.654 1.00 . A A . 3 THR C 1 1
17 17341 1 1 3 THR CA C 8.213 -3.177 -1.820 1.00 . A A . 3 THR CA 1 1
17 17342 1 1 3 THR CB C 8.518 -2.090 -0.772 1.00 . A A . 3 THR CB 1 1
17 17343 1 1 3 THR CG2 C 9.820 -1.374 -1.096 1.00 . A A . 3 THR CG2 1 1
17 17344 1 1 3 THR H H 6.638 -4.392 -1.099 1.00 . A A . 3 THR H 1 1
17 17345 1 1 3 THR HA H 8.338 -2.744 -2.803 1.00 . A A . 3 THR HA 1 1
17 17346 1 1 3 THR HB H 8.614 -2.562 0.196 1.00 . A A . 3 THR HB 1 1
17 17347 1 1 3 THR HG1 H 6.841 -1.378 -0.015 1.00 . A A . 3 THR HG1 1 1
17 17348 1 1 3 THR HG21 H 10.192 -1.718 -2.050 1.00 . A A . 3 THR HG21 1 1
17 17349 1 1 3 THR HG22 H 10.549 -1.588 -0.328 1.00 . A A . 3 THR HG22 1 1
17 17350 1 1 3 THR HG23 H 9.645 -0.310 -1.140 1.00 . A A . 3 THR HG23 1 1
17 17351 1 1 3 THR N N 6.841 -3.652 -1.709 1.00 . A A . 3 THR N 1 1
17 17352 1 1 3 THR O O 9.397 -4.836 -0.551 1.00 . A A . 3 THR O 1 1
17 17353 1 1 3 THR OG1 O 7.446 -1.142 -0.724 1.00 . A A . 3 THR OG1 1 1
17 17354 1 1 4 CYS C C 11.922 -5.554 -3.754 1.00 . A A . 4 CYS C 1 1
17 17355 1 1 4 CYS CA C 10.817 -5.795 -2.730 1.00 . A A . 4 CYS CA 1 1
17 17356 1 1 4 CYS CB C 10.131 -7.134 -3.011 1.00 . A A . 4 CYS CB 1 1
17 17357 1 1 4 CYS H H 9.647 -4.262 -3.604 1.00 . A A . 4 CYS H 1 1
17 17358 1 1 4 CYS HA H 11.255 -5.825 -1.745 1.00 . A A . 4 CYS HA 1 1
17 17359 1 1 4 CYS HB2 H 9.480 -7.023 -3.866 1.00 . A A . 4 CYS HB2 1 1
17 17360 1 1 4 CYS HB3 H 10.883 -7.876 -3.232 1.00 . A A . 4 CYS HB3 1 1
17 17361 1 1 4 CYS N N 9.841 -4.713 -2.754 1.00 . A A . 4 CYS N 1 1
17 17362 1 1 4 CYS O O 11.677 -5.019 -4.834 1.00 . A A . 4 CYS O 1 1
17 17363 1 1 4 CYS SG S 9.124 -7.758 -1.627 1.00 . A A . 4 CYS SG 1 1
17 17364 1 1 5 GLY C C 14.692 -4.321 -4.415 1.00 . A A . 5 GLY C 1 1
17 17365 1 1 5 GLY CA C 14.267 -5.771 -4.302 1.00 . A A . 5 GLY CA 1 1
17 17366 1 1 5 GLY H H 13.278 -6.373 -2.529 1.00 . A A . 5 GLY H 1 1
17 17367 1 1 5 GLY HA2 H 15.101 -6.352 -3.938 1.00 . A A . 5 GLY HA2 1 1
17 17368 1 1 5 GLY HA3 H 13.992 -6.131 -5.283 1.00 . A A . 5 GLY HA3 1 1
17 17369 1 1 5 GLY N N 13.142 -5.952 -3.404 1.00 . A A . 5 GLY N 1 1
17 17370 1 1 5 GLY O O 15.354 -3.933 -5.376 1.00 . A A . 5 GLY O 1 1
17 17371 1 1 6 GLY C C 13.836 -1.312 -4.439 1.00 . A A . 6 GLY C 1 1
17 17372 1 1 6 GLY CA C 14.658 -2.106 -3.443 1.00 . A A . 6 GLY CA 1 1
17 17373 1 1 6 GLY H H 13.778 -3.879 -2.688 1.00 . A A . 6 GLY H 1 1
17 17374 1 1 6 GLY HA2 H 14.500 -1.698 -2.456 1.00 . A A . 6 GLY HA2 1 1
17 17375 1 1 6 GLY HA3 H 15.703 -2.011 -3.699 1.00 . A A . 6 GLY HA3 1 1
17 17376 1 1 6 GLY N N 14.306 -3.515 -3.430 1.00 . A A . 6 GLY N 1 1
17 17377 1 1 6 GLY O O 14.260 -0.254 -4.903 1.00 . A A . 6 GLY O 1 1
17 17378 1 1 7 LYS C C 10.310 -1.360 -5.337 1.00 . A A . 7 LYS C 1 1
17 17379 1 1 7 LYS CA C 11.772 -1.159 -5.722 1.00 . A A . 7 LYS CA 1 1
17 17380 1 1 7 LYS CB C 12.016 -1.688 -7.137 1.00 . A A . 7 LYS CB 1 1
17 17381 1 1 7 LYS CD C 12.532 0.255 -8.642 1.00 . A A . 7 LYS CD 1 1
17 17382 1 1 7 LYS CE C 13.595 1.313 -8.895 1.00 . A A . 7 LYS CE 1 1
17 17383 1 1 7 LYS CG C 13.101 -0.937 -7.889 1.00 . A A . 7 LYS CG 1 1
17 17384 1 1 7 LYS H H 12.373 -2.673 -4.371 1.00 . A A . 7 LYS H 1 1
17 17385 1 1 7 LYS HA H 11.997 -0.103 -5.698 1.00 . A A . 7 LYS HA 1 1
17 17386 1 1 7 LYS HB2 H 12.304 -2.727 -7.075 1.00 . A A . 7 LYS HB2 1 1
17 17387 1 1 7 LYS HB3 H 11.098 -1.612 -7.700 1.00 . A A . 7 LYS HB3 1 1
17 17388 1 1 7 LYS HD2 H 12.144 -0.082 -9.592 1.00 . A A . 7 LYS HD2 1 1
17 17389 1 1 7 LYS HD3 H 11.734 0.691 -8.060 1.00 . A A . 7 LYS HD3 1 1
17 17390 1 1 7 LYS HE2 H 13.115 2.277 -8.967 1.00 . A A . 7 LYS HE2 1 1
17 17391 1 1 7 LYS HE3 H 14.286 1.317 -8.064 1.00 . A A . 7 LYS HE3 1 1
17 17392 1 1 7 LYS HG2 H 13.838 -0.584 -7.184 1.00 . A A . 7 LYS HG2 1 1
17 17393 1 1 7 LYS HG3 H 13.568 -1.608 -8.596 1.00 . A A . 7 LYS HG3 1 1
17 17394 1 1 7 LYS HZ1 H 14.691 0.069 -10.165 1.00 . A A . 7 LYS HZ1 1 1
17 17395 1 1 7 LYS HZ2 H 15.170 1.690 -10.215 1.00 . A A . 7 LYS HZ2 1 1
17 17396 1 1 7 LYS HZ3 H 13.738 1.208 -10.976 1.00 . A A . 7 LYS HZ3 1 1
17 17397 1 1 7 LYS N N 12.656 -1.826 -4.773 1.00 . A A . 7 LYS N 1 1
17 17398 1 1 7 LYS NZ N 14.352 1.053 -10.151 1.00 . A A . 7 LYS NZ 1 1
17 17399 1 1 7 LYS O O 9.965 -2.331 -4.664 1.00 . A A . 7 LYS O 1 1
17 17400 1 1 8 GLN C C 7.253 -1.046 -6.670 1.00 . A A . 8 GLN C 1 1
17 17401 1 1 8 GLN CA C 8.032 -0.516 -5.471 1.00 . A A . 8 GLN CA 1 1
17 17402 1 1 8 GLN CB C 7.498 0.859 -5.068 1.00 . A A . 8 GLN CB 1 1
17 17403 1 1 8 GLN CD C 7.740 2.603 -3.255 1.00 . A A . 8 GLN CD 1 1
17 17404 1 1 8 GLN CG C 7.580 1.129 -3.574 1.00 . A A . 8 GLN CG 1 1
17 17405 1 1 8 GLN H H 9.793 0.312 -6.303 1.00 . A A . 8 GLN H 1 1
17 17406 1 1 8 GLN HA H 7.904 -1.198 -4.645 1.00 . A A . 8 GLN HA 1 1
17 17407 1 1 8 GLN HB2 H 8.068 1.619 -5.580 1.00 . A A . 8 GLN HB2 1 1
17 17408 1 1 8 GLN HB3 H 6.463 0.933 -5.369 1.00 . A A . 8 GLN HB3 1 1
17 17409 1 1 8 GLN HE21 H 9.013 2.172 -1.790 1.00 . A A . 8 GLN HE21 1 1
17 17410 1 1 8 GLN HE22 H 8.684 3.851 -2.030 1.00 . A A . 8 GLN HE22 1 1
17 17411 1 1 8 GLN HG2 H 6.674 0.772 -3.106 1.00 . A A . 8 GLN HG2 1 1
17 17412 1 1 8 GLN HG3 H 8.427 0.594 -3.170 1.00 . A A . 8 GLN HG3 1 1
17 17413 1 1 8 GLN N N 9.457 -0.438 -5.771 1.00 . A A . 8 GLN N 1 1
17 17414 1 1 8 GLN NE2 N 8.561 2.906 -2.256 1.00 . A A . 8 GLN NE2 1 1
17 17415 1 1 8 GLN O O 7.692 -0.923 -7.814 1.00 . A A . 8 GLN O 1 1
17 17416 1 1 8 GLN OE1 O 7.132 3.459 -3.898 1.00 . A A . 8 GLN OE1 1 1
17 17417 1 1 9 CYS C C 3.775 -1.917 -7.173 1.00 . A A . 9 CYS C 1 1
17 17418 1 1 9 CYS CA C 5.250 -2.184 -7.458 1.00 . A A . 9 CYS CA 1 1
17 17419 1 1 9 CYS CB C 5.488 -3.689 -7.599 1.00 . A A . 9 CYS CB 1 1
17 17420 1 1 9 CYS H H 5.794 -1.702 -5.470 1.00 . A A . 9 CYS H 1 1
17 17421 1 1 9 CYS HA H 5.519 -1.698 -8.384 1.00 . A A . 9 CYS HA 1 1
17 17422 1 1 9 CYS HB2 H 5.763 -4.093 -6.635 1.00 . A A . 9 CYS HB2 1 1
17 17423 1 1 9 CYS HB3 H 4.577 -4.160 -7.934 1.00 . A A . 9 CYS HB3 1 1
17 17424 1 1 9 CYS N N 6.092 -1.635 -6.402 1.00 . A A . 9 CYS N 1 1
17 17425 1 1 9 CYS O O 3.417 -1.423 -6.103 1.00 . A A . 9 CYS O 1 1
17 17426 1 1 9 CYS SG S 6.807 -4.125 -8.777 1.00 . A A . 9 CYS SG 1 1
17 17427 1 1 10 LYS C C 0.906 -2.994 -6.948 1.00 . A A . 10 LYS C 1 1
17 17428 1 1 10 LYS CA C 1.486 -2.044 -7.991 1.00 . A A . 10 LYS CA 1 1
17 17429 1 1 10 LYS CB C 0.782 -2.253 -9.333 1.00 . A A . 10 LYS CB 1 1
17 17430 1 1 10 LYS CD C 2.005 -0.666 -10.846 1.00 . A A . 10 LYS CD 1 1
17 17431 1 1 10 LYS CE C 2.269 -1.584 -12.030 1.00 . A A . 10 LYS CE 1 1
17 17432 1 1 10 LYS CG C 0.683 -0.991 -10.172 1.00 . A A . 10 LYS CG 1 1
17 17433 1 1 10 LYS H H 3.268 -2.636 -8.968 1.00 . A A . 10 LYS H 1 1
17 17434 1 1 10 LYS HA H 1.325 -1.028 -7.664 1.00 . A A . 10 LYS HA 1 1
17 17435 1 1 10 LYS HB2 H 1.324 -2.996 -9.900 1.00 . A A . 10 LYS HB2 1 1
17 17436 1 1 10 LYS HB3 H -0.220 -2.616 -9.148 1.00 . A A . 10 LYS HB3 1 1
17 17437 1 1 10 LYS HD2 H 1.979 0.355 -11.197 1.00 . A A . 10 LYS HD2 1 1
17 17438 1 1 10 LYS HD3 H 2.804 -0.781 -10.127 1.00 . A A . 10 LYS HD3 1 1
17 17439 1 1 10 LYS HE2 H 2.046 -2.599 -11.737 1.00 . A A . 10 LYS HE2 1 1
17 17440 1 1 10 LYS HE3 H 1.621 -1.295 -12.844 1.00 . A A . 10 LYS HE3 1 1
17 17441 1 1 10 LYS HG2 H -0.070 -1.131 -10.931 1.00 . A A . 10 LYS HG2 1 1
17 17442 1 1 10 LYS HG3 H 0.403 -0.166 -9.532 1.00 . A A . 10 LYS HG3 1 1
17 17443 1 1 10 LYS HZ1 H 4.144 -0.666 -12.088 1.00 . A A . 10 LYS HZ1 1 1
17 17444 1 1 10 LYS HZ2 H 3.723 -1.455 -13.523 1.00 . A A . 10 LYS HZ2 1 1
17 17445 1 1 10 LYS HZ3 H 4.205 -2.355 -12.174 1.00 . A A . 10 LYS HZ3 1 1
17 17446 1 1 10 LYS N N 2.922 -2.247 -8.136 1.00 . A A . 10 LYS N 1 1
17 17447 1 1 10 LYS NZ N 3.684 -1.510 -12.485 1.00 . A A . 10 LYS NZ 1 1
17 17448 1 1 10 LYS O O 1.502 -4.015 -6.603 1.00 . A A . 10 LYS O 1 1
17 17449 1 1 11 PRO C C -1.484 -4.783 -5.988 1.00 . A A . 11 PRO C 1 1
17 17450 1 1 11 PRO CA C -0.971 -3.464 -5.422 1.00 . A A . 11 PRO CA 1 1
17 17451 1 1 11 PRO CB C -2.142 -2.576 -4.991 1.00 . A A . 11 PRO CB 1 1
17 17452 1 1 11 PRO CD C -1.052 -1.450 -6.797 1.00 . A A . 11 PRO CD 1 1
17 17453 1 1 11 PRO CG C -2.393 -1.687 -6.159 1.00 . A A . 11 PRO CG 1 1
17 17454 1 1 11 PRO HA H -0.335 -3.661 -4.572 1.00 . A A . 11 PRO HA 1 1
17 17455 1 1 11 PRO HB2 H -3.002 -3.192 -4.770 1.00 . A A . 11 PRO HB2 1 1
17 17456 1 1 11 PRO HB3 H -1.864 -2.008 -4.116 1.00 . A A . 11 PRO HB3 1 1
17 17457 1 1 11 PRO HD2 H -1.153 -1.367 -7.869 1.00 . A A . 11 PRO HD2 1 1
17 17458 1 1 11 PRO HD3 H -0.593 -0.562 -6.389 1.00 . A A . 11 PRO HD3 1 1
17 17459 1 1 11 PRO HG2 H -3.058 -2.174 -6.856 1.00 . A A . 11 PRO HG2 1 1
17 17460 1 1 11 PRO HG3 H -2.819 -0.752 -5.824 1.00 . A A . 11 PRO HG3 1 1
17 17461 1 1 11 PRO N N -0.285 -2.652 -6.432 1.00 . A A . 11 PRO N 1 1
17 17462 1 1 11 PRO O O -1.388 -5.032 -7.189 1.00 . A A . 11 PRO O 1 1
17 17463 1 1 12 ASN C C -1.464 -7.776 -6.160 1.00 . A A . 12 ASN C 1 1
17 17464 1 1 12 ASN CA C -2.557 -6.919 -5.529 1.00 . A A . 12 ASN CA 1 1
17 17465 1 1 12 ASN CB C -3.709 -6.730 -6.519 1.00 . A A . 12 ASN CB 1 1
17 17466 1 1 12 ASN CG C -4.802 -5.833 -5.972 1.00 . A A . 12 ASN CG 1 1
17 17467 1 1 12 ASN H H -2.077 -5.368 -4.170 1.00 . A A . 12 ASN H 1 1
17 17468 1 1 12 ASN HA H -2.930 -7.421 -4.649 1.00 . A A . 12 ASN HA 1 1
17 17469 1 1 12 ASN HB2 H -3.326 -6.286 -7.427 1.00 . A A . 12 ASN HB2 1 1
17 17470 1 1 12 ASN HB3 H -4.140 -7.693 -6.749 1.00 . A A . 12 ASN HB3 1 1
17 17471 1 1 12 ASN HD21 H -4.068 -4.283 -6.979 1.00 . A A . 12 ASN HD21 1 1
17 17472 1 1 12 ASN HD22 H -5.473 -3.962 -6.026 1.00 . A A . 12 ASN HD22 1 1
17 17473 1 1 12 ASN N N -2.030 -5.624 -5.116 1.00 . A A . 12 ASN N 1 1
17 17474 1 1 12 ASN ND2 N -4.779 -4.565 -6.365 1.00 . A A . 12 ASN ND2 1 1
17 17475 1 1 12 ASN O O -1.741 -8.635 -6.997 1.00 . A A . 12 ASN O 1 1
17 17476 1 1 12 ASN OD1 O -5.656 -6.275 -5.204 1.00 . A A . 12 ASN OD1 1 1
17 17477 1 1 13 SER C C 1.937 -8.561 -5.183 1.00 . A A . 13 SER C 1 1
17 17478 1 1 13 SER CA C 0.914 -8.283 -6.280 1.00 . A A . 13 SER CA 1 1
17 17479 1 1 13 SER CB C 1.573 -7.509 -7.424 1.00 . A A . 13 SER CB 1 1
17 17480 1 1 13 SER H H -0.066 -6.836 -5.083 1.00 . A A . 13 SER H 1 1
17 17481 1 1 13 SER HA H 0.544 -9.224 -6.659 1.00 . A A . 13 SER HA 1 1
17 17482 1 1 13 SER HB2 H 2.197 -8.180 -7.995 1.00 . A A . 13 SER HB2 1 1
17 17483 1 1 13 SER HB3 H 0.806 -7.097 -8.064 1.00 . A A . 13 SER HB3 1 1
17 17484 1 1 13 SER HG H 3.280 -6.573 -7.217 1.00 . A A . 13 SER HG 1 1
17 17485 1 1 13 SER N N -0.222 -7.535 -5.753 1.00 . A A . 13 SER N 1 1
17 17486 1 1 13 SER O O 2.492 -7.638 -4.587 1.00 . A A . 13 SER O 1 1
17 17487 1 1 13 SER OG O 2.373 -6.450 -6.929 1.00 . A A . 13 SER OG 1 1
17 17488 1 1 14 CYS C C 4.541 -10.371 -4.483 1.00 . A A . 14 CYS C 1 1
17 17489 1 1 14 CYS CA C 3.137 -10.243 -3.898 1.00 . A A . 14 CYS CA 1 1
17 17490 1 1 14 CYS CB C 2.713 -11.573 -3.269 1.00 . A A . 14 CYS CB 1 1
17 17491 1 1 14 CYS H H 1.708 -10.532 -5.432 1.00 . A A . 14 CYS H 1 1
17 17492 1 1 14 CYS HA H 3.147 -9.481 -3.134 1.00 . A A . 14 CYS HA 1 1
17 17493 1 1 14 CYS HB2 H 3.267 -11.722 -2.354 1.00 . A A . 14 CYS HB2 1 1
17 17494 1 1 14 CYS HB3 H 1.658 -11.534 -3.043 1.00 . A A . 14 CYS HB3 1 1
17 17495 1 1 14 CYS N N 2.182 -9.841 -4.922 1.00 . A A . 14 CYS N 1 1
17 17496 1 1 14 CYS O O 4.721 -10.360 -5.701 1.00 . A A . 14 CYS O 1 1
17 17497 1 1 14 CYS SG S 3.001 -13.023 -4.333 1.00 . A A . 14 CYS SG 1 1
17 17498 1 1 15 CYS C C 7.294 -12.086 -4.235 1.00 . A A . 15 CYS C 1 1
17 17499 1 1 15 CYS CA C 6.920 -10.620 -4.034 1.00 . A A . 15 CYS CA 1 1
17 17500 1 1 15 CYS CB C 7.854 -9.980 -3.006 1.00 . A A . 15 CYS CB 1 1
17 17501 1 1 15 CYS H H 5.326 -10.493 -2.648 1.00 . A A . 15 CYS H 1 1
17 17502 1 1 15 CYS HA H 7.027 -10.103 -4.975 1.00 . A A . 15 CYS HA 1 1
17 17503 1 1 15 CYS HB2 H 7.896 -10.610 -2.128 1.00 . A A . 15 CYS HB2 1 1
17 17504 1 1 15 CYS HB3 H 8.844 -9.899 -3.430 1.00 . A A . 15 CYS HB3 1 1
17 17505 1 1 15 CYS N N 5.532 -10.492 -3.606 1.00 . A A . 15 CYS N 1 1
17 17506 1 1 15 CYS O O 7.010 -12.932 -3.386 1.00 . A A . 15 CYS O 1 1
17 17507 1 1 15 CYS SG S 7.342 -8.317 -2.469 1.00 . A A . 15 CYS SG 1 1
17 17508 1 1 16 VAL C C 9.805 -13.786 -6.116 1.00 . A A . 16 VAL C 1 1
17 17509 1 1 16 VAL CA C 8.346 -13.742 -5.676 1.00 . A A . 16 VAL CA 1 1
17 17510 1 1 16 VAL CB C 7.469 -14.355 -6.783 1.00 . A A . 16 VAL CB 1 1
17 17511 1 1 16 VAL CG1 C 6.091 -14.706 -6.240 1.00 . A A . 16 VAL CG1 1 1
17 17512 1 1 16 VAL CG2 C 7.359 -13.404 -7.964 1.00 . A A . 16 VAL CG2 1 1
17 17513 1 1 16 VAL H H 8.130 -11.662 -6.001 1.00 . A A . 16 VAL H 1 1
17 17514 1 1 16 VAL HA H 8.231 -14.339 -4.782 1.00 . A A . 16 VAL HA 1 1
17 17515 1 1 16 VAL HB H 7.939 -15.266 -7.123 1.00 . A A . 16 VAL HB 1 1
17 17516 1 1 16 VAL HG11 H 5.353 -14.055 -6.684 1.00 . A A . 16 VAL HG11 1 1
17 17517 1 1 16 VAL HG12 H 5.860 -15.733 -6.481 1.00 . A A . 16 VAL HG12 1 1
17 17518 1 1 16 VAL HG13 H 6.084 -14.577 -5.167 1.00 . A A . 16 VAL HG13 1 1
17 17519 1 1 16 VAL HG21 H 6.689 -13.821 -8.701 1.00 . A A . 16 VAL HG21 1 1
17 17520 1 1 16 VAL HG22 H 6.974 -12.452 -7.625 1.00 . A A . 16 VAL HG22 1 1
17 17521 1 1 16 VAL HG23 H 8.334 -13.260 -8.404 1.00 . A A . 16 VAL HG23 1 1
17 17522 1 1 16 VAL N N 7.932 -12.380 -5.364 1.00 . A A . 16 VAL N 1 1
17 17523 1 1 16 VAL O O 10.198 -13.103 -7.061 1.00 . A A . 16 VAL O 1 1
17 17524 1 1 17 GLN C C 12.219 -15.601 -6.977 1.00 . A A . 17 GLN C 1 1
17 17525 1 1 17 GLN CA C 12.019 -14.726 -5.744 1.00 . A A . 17 GLN CA 1 1
17 17526 1 1 17 GLN CB C 12.779 -15.318 -4.555 1.00 . A A . 17 GLN CB 1 1
17 17527 1 1 17 GLN CD C 14.940 -14.898 -5.795 1.00 . A A . 17 GLN CD 1 1
17 17528 1 1 17 GLN CG C 14.221 -14.848 -4.462 1.00 . A A . 17 GLN CG 1 1
17 17529 1 1 17 GLN H H 10.229 -15.112 -4.681 1.00 . A A . 17 GLN H 1 1
17 17530 1 1 17 GLN HA H 12.405 -13.740 -5.952 1.00 . A A . 17 GLN HA 1 1
17 17531 1 1 17 GLN HB2 H 12.271 -15.039 -3.644 1.00 . A A . 17 GLN HB2 1 1
17 17532 1 1 17 GLN HB3 H 12.778 -16.394 -4.643 1.00 . A A . 17 GLN HB3 1 1
17 17533 1 1 17 GLN HE21 H 14.657 -12.947 -6.048 1.00 . A A . 17 GLN HE21 1 1
17 17534 1 1 17 GLN HE22 H 15.504 -13.754 -7.319 1.00 . A A . 17 GLN HE22 1 1
17 17535 1 1 17 GLN HG2 H 14.233 -13.830 -4.103 1.00 . A A . 17 GLN HG2 1 1
17 17536 1 1 17 GLN HG3 H 14.747 -15.481 -3.762 1.00 . A A . 17 GLN HG3 1 1
17 17537 1 1 17 GLN N N 10.602 -14.594 -5.424 1.00 . A A . 17 GLN N 1 1
17 17538 1 1 17 GLN NE2 N 15.043 -13.751 -6.456 1.00 . A A . 17 GLN NE2 1 1
17 17539 1 1 17 GLN O O 11.782 -16.751 -7.011 1.00 . A A . 17 GLN O 1 1
17 17540 1 1 17 GLN OE1 O 15.395 -15.957 -6.229 1.00 . A A . 17 GLN OE1 1 1
17 17541 1 1 18 ASN C C 14.610 -15.691 -9.611 1.00 . A A . 18 ASN C 1 1
17 17542 1 1 18 ASN CA C 13.137 -15.779 -9.224 1.00 . A A . 18 ASN CA 1 1
17 17543 1 1 18 ASN CB C 12.268 -15.229 -10.356 1.00 . A A . 18 ASN CB 1 1
17 17544 1 1 18 ASN CG C 10.793 -15.226 -10.002 1.00 . A A . 18 ASN CG 1 1
17 17545 1 1 18 ASN H H 13.204 -14.128 -7.901 1.00 . A A . 18 ASN H 1 1
17 17546 1 1 18 ASN HA H 12.882 -16.814 -9.055 1.00 . A A . 18 ASN HA 1 1
17 17547 1 1 18 ASN HB2 H 12.568 -14.215 -10.572 1.00 . A A . 18 ASN HB2 1 1
17 17548 1 1 18 ASN HB3 H 12.406 -15.837 -11.237 1.00 . A A . 18 ASN HB3 1 1
17 17549 1 1 18 ASN HD21 H 10.791 -17.210 -9.885 1.00 . A A . 18 ASN HD21 1 1
17 17550 1 1 18 ASN HD22 H 9.278 -16.437 -9.568 1.00 . A A . 18 ASN HD22 1 1
17 17551 1 1 18 ASN N N 12.881 -15.049 -7.988 1.00 . A A . 18 ASN N 1 1
17 17552 1 1 18 ASN ND2 N 10.231 -16.412 -9.797 1.00 . A A . 18 ASN ND2 1 1
17 17553 1 1 18 ASN O O 15.004 -14.838 -10.406 1.00 . A A . 18 ASN O 1 1
17 17554 1 1 18 ASN OD1 O 10.167 -14.169 -9.915 1.00 . A A . 18 ASN OD1 1 1
17 17555 1 1 19 SER C C 17.174 -17.634 -10.405 1.00 . A A . 19 SER C 1 1
17 17556 1 1 19 SER CA C 16.849 -16.603 -9.328 1.00 . A A . 19 SER CA 1 1
17 17557 1 1 19 SER CB C 17.639 -16.914 -8.055 1.00 . A A . 19 SER CB 1 1
17 17558 1 1 19 SER H H 15.046 -17.237 -8.419 1.00 . A A . 19 SER H 1 1
17 17559 1 1 19 SER HA H 17.132 -15.624 -9.686 1.00 . A A . 19 SER HA 1 1
17 17560 1 1 19 SER HB2 H 18.649 -17.189 -8.318 1.00 . A A . 19 SER HB2 1 1
17 17561 1 1 19 SER HB3 H 17.657 -16.037 -7.423 1.00 . A A . 19 SER HB3 1 1
17 17562 1 1 19 SER HG H 16.803 -17.683 -6.458 1.00 . A A . 19 SER HG 1 1
17 17563 1 1 19 SER N N 15.420 -16.581 -9.045 1.00 . A A . 19 SER N 1 1
17 17564 1 1 19 SER O O 16.356 -18.498 -10.721 1.00 . A A . 19 SER O 1 1
17 17565 1 1 19 SER OG O 17.047 -17.983 -7.337 1.00 . A A . 19 SER OG 1 1
17 17566 1 1 20 HIS C C 20.161 -19.076 -11.658 1.00 . A A . 20 HIS C 1 1
17 17567 1 1 20 HIS CA C 18.811 -18.459 -12.009 1.00 . A A . 20 HIS CA 1 1
17 17568 1 1 20 HIS CB C 18.900 -17.738 -13.353 1.00 . A A . 20 HIS CB 1 1
17 17569 1 1 20 HIS CD2 C 17.611 -19.409 -14.861 1.00 . A A . 20 HIS CD2 1 1
17 17570 1 1 20 HIS CE1 C 19.121 -19.655 -16.431 1.00 . A A . 20 HIS CE1 1 1
17 17571 1 1 20 HIS CG C 18.671 -18.634 -14.531 1.00 . A A . 20 HIS CG 1 1
17 17572 1 1 20 HIS H H 18.983 -16.825 -10.673 1.00 . A A . 20 HIS H 1 1
17 17573 1 1 20 HIS HA H 18.076 -19.246 -12.081 1.00 . A A . 20 HIS HA 1 1
17 17574 1 1 20 HIS HB2 H 18.156 -16.955 -13.385 1.00 . A A . 20 HIS HB2 1 1
17 17575 1 1 20 HIS HB3 H 19.882 -17.299 -13.456 1.00 . A A . 20 HIS HB3 1 1
17 17576 1 1 20 HIS HD1 H 20.479 -18.382 -15.582 1.00 . A A . 20 HIS HD1 1 1
17 17577 1 1 20 HIS HD2 H 16.694 -19.517 -14.298 1.00 . A A . 20 HIS HD2 1 1
17 17578 1 1 20 HIS HE1 H 19.628 -19.981 -17.327 1.00 . A A . 20 HIS HE1 1 1
17 17579 1 1 20 HIS N N 18.376 -17.535 -10.966 1.00 . A A . 20 HIS N 1 1
17 17580 1 1 20 HIS ND1 N 19.600 -18.812 -15.534 1.00 . A A . 20 HIS ND1 1 1
17 17581 1 1 20 HIS NE2 N 17.915 -20.033 -16.046 1.00 . A A . 20 HIS NE2 1 1
17 17582 1 1 20 HIS O O 20.917 -19.480 -12.540 1.00 . A A . 20 HIS O 1 1
17 17583 1 1 21 GLY C C 22.891 -18.789 -10.172 1.00 . A A . 21 GLY C 1 1
17 17584 1 1 21 GLY CA C 21.717 -19.714 -9.920 1.00 . A A . 21 GLY CA 1 1
17 17585 1 1 21 GLY H H 19.815 -18.808 -9.705 1.00 . A A . 21 GLY H 1 1
17 17586 1 1 21 GLY HA2 H 21.653 -19.920 -8.863 1.00 . A A . 21 GLY HA2 1 1
17 17587 1 1 21 GLY HA3 H 21.885 -20.641 -10.448 1.00 . A A . 21 GLY HA3 1 1
17 17588 1 1 21 GLY N N 20.457 -19.145 -10.364 1.00 . A A . 21 GLY N 1 1
17 17589 1 1 21 GLY O O 24.023 -19.242 -10.339 1.00 . A A . 21 GLY O 1 1
17 17590 1 1 22 LYS C C 24.256 -16.010 -9.115 1.00 . A A . 22 LYS C 1 1
17 17591 1 1 22 LYS CA C 23.663 -16.495 -10.434 1.00 . A A . 22 LYS CA 1 1
17 17592 1 1 22 LYS CB C 23.099 -15.308 -11.219 1.00 . A A . 22 LYS CB 1 1
17 17593 1 1 22 LYS CD C 23.541 -13.133 -12.394 1.00 . A A . 22 LYS CD 1 1
17 17594 1 1 22 LYS CE C 23.388 -13.471 -13.869 1.00 . A A . 22 LYS CE 1 1
17 17595 1 1 22 LYS CG C 24.151 -14.288 -11.618 1.00 . A A . 22 LYS CG 1 1
17 17596 1 1 22 LYS H H 21.697 -17.188 -10.060 1.00 . A A . 22 LYS H 1 1
17 17597 1 1 22 LYS HA H 24.442 -16.963 -11.015 1.00 . A A . 22 LYS HA 1 1
17 17598 1 1 22 LYS HB2 H 22.627 -15.679 -12.117 1.00 . A A . 22 LYS HB2 1 1
17 17599 1 1 22 LYS HB3 H 22.357 -14.811 -10.612 1.00 . A A . 22 LYS HB3 1 1
17 17600 1 1 22 LYS HD2 H 22.567 -12.909 -11.984 1.00 . A A . 22 LYS HD2 1 1
17 17601 1 1 22 LYS HD3 H 24.182 -12.268 -12.296 1.00 . A A . 22 LYS HD3 1 1
17 17602 1 1 22 LYS HE2 H 22.802 -14.373 -13.959 1.00 . A A . 22 LYS HE2 1 1
17 17603 1 1 22 LYS HE3 H 22.873 -12.658 -14.359 1.00 . A A . 22 LYS HE3 1 1
17 17604 1 1 22 LYS HG2 H 24.620 -13.901 -10.727 1.00 . A A . 22 LYS HG2 1 1
17 17605 1 1 22 LYS HG3 H 24.894 -14.773 -12.236 1.00 . A A . 22 LYS HG3 1 1
17 17606 1 1 22 LYS HZ1 H 24.828 -12.997 -15.305 1.00 . A A . 22 LYS HZ1 1 1
17 17607 1 1 22 LYS HZ2 H 24.762 -14.642 -14.918 1.00 . A A . 22 LYS HZ2 1 1
17 17608 1 1 22 LYS HZ3 H 25.475 -13.549 -13.843 1.00 . A A . 22 LYS HZ3 1 1
17 17609 1 1 22 LYS N N 22.621 -17.488 -10.201 1.00 . A A . 22 LYS N 1 1
17 17610 1 1 22 LYS NZ N 24.706 -13.680 -14.531 1.00 . A A . 22 LYS NZ 1 1
17 17611 1 1 22 LYS O O 25.454 -15.744 -9.024 1.00 . A A . 22 LYS O 1 1
17 17612 1 1 23 GLY C C 23.408 -14.040 -6.473 1.00 . A A . 23 GLY C 1 1
17 17613 1 1 23 GLY CA C 23.872 -15.446 -6.796 1.00 . A A . 23 GLY CA 1 1
17 17614 1 1 23 GLY H H 22.466 -16.124 -8.227 1.00 . A A . 23 GLY H 1 1
17 17615 1 1 23 GLY HA2 H 23.498 -16.120 -6.040 1.00 . A A . 23 GLY HA2 1 1
17 17616 1 1 23 GLY HA3 H 24.952 -15.469 -6.781 1.00 . A A . 23 GLY HA3 1 1
17 17617 1 1 23 GLY N N 23.411 -15.899 -8.096 1.00 . A A . 23 GLY N 1 1
17 17618 1 1 23 GLY O O 23.925 -13.403 -5.556 1.00 . A A . 23 GLY O 1 1
17 17619 1 1 24 LYS C C 20.384 -12.253 -6.827 1.00 . A A . 24 LYS C 1 1
17 17620 1 1 24 LYS CA C 21.897 -12.211 -7.021 1.00 . A A . 24 LYS CA 1 1
17 17621 1 1 24 LYS CB C 22.244 -11.311 -8.210 1.00 . A A . 24 LYS CB 1 1
17 17622 1 1 24 LYS CD C 23.932 -9.820 -9.320 1.00 . A A . 24 LYS CD 1 1
17 17623 1 1 24 LYS CE C 23.451 -8.418 -8.978 1.00 . A A . 24 LYS CE 1 1
17 17624 1 1 24 LYS CG C 23.671 -10.792 -8.183 1.00 . A A . 24 LYS CG 1 1
17 17625 1 1 24 LYS H H 22.060 -14.108 -7.948 1.00 . A A . 24 LYS H 1 1
17 17626 1 1 24 LYS HA H 22.351 -11.808 -6.130 1.00 . A A . 24 LYS HA 1 1
17 17627 1 1 24 LYS HB2 H 22.104 -11.870 -9.123 1.00 . A A . 24 LYS HB2 1 1
17 17628 1 1 24 LYS HB3 H 21.574 -10.463 -8.211 1.00 . A A . 24 LYS HB3 1 1
17 17629 1 1 24 LYS HD2 H 24.994 -9.786 -9.517 1.00 . A A . 24 LYS HD2 1 1
17 17630 1 1 24 LYS HD3 H 23.412 -10.165 -10.204 1.00 . A A . 24 LYS HD3 1 1
17 17631 1 1 24 LYS HE2 H 22.539 -8.495 -8.406 1.00 . A A . 24 LYS HE2 1 1
17 17632 1 1 24 LYS HE3 H 24.208 -7.927 -8.384 1.00 . A A . 24 LYS HE3 1 1
17 17633 1 1 24 LYS HG2 H 23.842 -10.285 -7.244 1.00 . A A . 24 LYS HG2 1 1
17 17634 1 1 24 LYS HG3 H 24.351 -11.628 -8.272 1.00 . A A . 24 LYS HG3 1 1
17 17635 1 1 24 LYS HZ1 H 23.503 -6.627 -10.051 1.00 . A A . 24 LYS HZ1 1 1
17 17636 1 1 24 LYS HZ2 H 22.173 -7.606 -10.417 1.00 . A A . 24 LYS HZ2 1 1
17 17637 1 1 24 LYS HZ3 H 23.706 -8.005 -11.010 1.00 . A A . 24 LYS HZ3 1 1
17 17638 1 1 24 LYS N N 22.431 -13.553 -7.230 1.00 . A A . 24 LYS N 1 1
17 17639 1 1 24 LYS NZ N 23.190 -7.607 -10.200 1.00 . A A . 24 LYS NZ 1 1
17 17640 1 1 24 LYS O O 19.624 -12.257 -7.795 1.00 . A A . 24 LYS O 1 1
17 17641 1 1 25 ASP C C 17.794 -11.167 -5.918 1.00 . A A . 25 ASP C 1 1
17 17642 1 1 25 ASP CA C 18.534 -12.320 -5.247 1.00 . A A . 25 ASP CA 1 1
17 17643 1 1 25 ASP CB C 18.330 -12.261 -3.733 1.00 . A A . 25 ASP CB 1 1
17 17644 1 1 25 ASP CG C 19.247 -11.256 -3.065 1.00 . A A . 25 ASP CG 1 1
17 17645 1 1 25 ASP H H 20.611 -12.278 -4.841 1.00 . A A . 25 ASP H 1 1
17 17646 1 1 25 ASP HA H 18.134 -13.252 -5.619 1.00 . A A . 25 ASP HA 1 1
17 17647 1 1 25 ASP HB2 H 17.307 -11.984 -3.524 1.00 . A A . 25 ASP HB2 1 1
17 17648 1 1 25 ASP HB3 H 18.527 -13.237 -3.312 1.00 . A A . 25 ASP HB3 1 1
17 17649 1 1 25 ASP N N 19.955 -12.282 -5.569 1.00 . A A . 25 ASP N 1 1
17 17650 1 1 25 ASP O O 17.926 -10.013 -5.513 1.00 . A A . 25 ASP O 1 1
17 17651 1 1 25 ASP OD1 O 20.451 -11.553 -2.924 1.00 . A A . 25 ASP OD1 1 1
17 17652 1 1 25 ASP OD2 O 18.758 -10.172 -2.680 1.00 . A A . 25 ASP OD2 1 1
17 17653 1 1 26 SER C C 14.819 -10.933 -7.897 1.00 . A A . 26 SER C 1 1
17 17654 1 1 26 SER CA C 16.259 -10.478 -7.676 1.00 . A A . 26 SER CA 1 1
17 17655 1 1 26 SER CB C 16.925 -10.184 -9.022 1.00 . A A . 26 SER CB 1 1
17 17656 1 1 26 SER H H 16.951 -12.427 -7.223 1.00 . A A . 26 SER H 1 1
17 17657 1 1 26 SER HA H 16.251 -9.575 -7.083 1.00 . A A . 26 SER HA 1 1
17 17658 1 1 26 SER HB2 H 16.942 -11.085 -9.616 1.00 . A A . 26 SER HB2 1 1
17 17659 1 1 26 SER HB3 H 16.360 -9.422 -9.540 1.00 . A A . 26 SER HB3 1 1
17 17660 1 1 26 SER HG H 18.756 -9.881 -9.648 1.00 . A A . 26 SER HG 1 1
17 17661 1 1 26 SER N N 17.016 -11.488 -6.947 1.00 . A A . 26 SER N 1 1
17 17662 1 1 26 SER O O 14.469 -11.490 -8.937 1.00 . A A . 26 SER O 1 1
17 17663 1 1 26 SER OG O 18.254 -9.727 -8.843 1.00 . A A . 26 SER OG 1 1
17 17664 1 1 27 PRO C C 11.764 -10.223 -7.956 1.00 . A A . 27 PRO C 1 1
17 17665 1 1 27 PRO CA C 12.546 -11.065 -6.955 1.00 . A A . 27 PRO CA 1 1
17 17666 1 1 27 PRO CB C 12.048 -10.801 -5.531 1.00 . A A . 27 PRO CB 1 1
17 17667 1 1 27 PRO CD C 14.309 -10.029 -5.625 1.00 . A A . 27 PRO CD 1 1
17 17668 1 1 27 PRO CG C 12.970 -9.762 -4.994 1.00 . A A . 27 PRO CG 1 1
17 17669 1 1 27 PRO HA H 12.423 -12.112 -7.192 1.00 . A A . 27 PRO HA 1 1
17 17670 1 1 27 PRO HB2 H 11.027 -10.447 -5.564 1.00 . A A . 27 PRO HB2 1 1
17 17671 1 1 27 PRO HB3 H 12.101 -11.711 -4.953 1.00 . A A . 27 PRO HB3 1 1
17 17672 1 1 27 PRO HD2 H 14.834 -9.102 -5.804 1.00 . A A . 27 PRO HD2 1 1
17 17673 1 1 27 PRO HD3 H 14.897 -10.684 -4.998 1.00 . A A . 27 PRO HD3 1 1
17 17674 1 1 27 PRO HG2 H 12.616 -8.780 -5.269 1.00 . A A . 27 PRO HG2 1 1
17 17675 1 1 27 PRO HG3 H 13.038 -9.850 -3.920 1.00 . A A . 27 PRO HG3 1 1
17 17676 1 1 27 PRO N N 13.962 -10.690 -6.894 1.00 . A A . 27 PRO N 1 1
17 17677 1 1 27 PRO O O 12.251 -9.196 -8.433 1.00 . A A . 27 PRO O 1 1
17 17678 1 1 28 ARG C C 8.295 -9.767 -8.660 1.00 . A A . 28 ARG C 1 1
17 17679 1 1 28 ARG CA C 9.703 -9.948 -9.220 1.00 . A A . 28 ARG CA 1 1
17 17680 1 1 28 ARG CB C 9.641 -10.700 -10.550 1.00 . A A . 28 ARG CB 1 1
17 17681 1 1 28 ARG CD C 10.072 -9.168 -12.494 1.00 . A A . 28 ARG CD 1 1
17 17682 1 1 28 ARG CG C 10.662 -10.220 -11.569 1.00 . A A . 28 ARG CG 1 1
17 17683 1 1 28 ARG CZ C 9.806 -6.725 -12.582 1.00 . A A . 28 ARG CZ 1 1
17 17684 1 1 28 ARG H H 10.218 -11.486 -7.860 1.00 . A A . 28 ARG H 1 1
17 17685 1 1 28 ARG HA H 10.139 -8.974 -9.387 1.00 . A A . 28 ARG HA 1 1
17 17686 1 1 28 ARG HB2 H 9.816 -11.750 -10.365 1.00 . A A . 28 ARG HB2 1 1
17 17687 1 1 28 ARG HB3 H 8.656 -10.577 -10.974 1.00 . A A . 28 ARG HB3 1 1
17 17688 1 1 28 ARG HD2 H 10.540 -9.256 -13.464 1.00 . A A . 28 ARG HD2 1 1
17 17689 1 1 28 ARG HD3 H 9.011 -9.345 -12.589 1.00 . A A . 28 ARG HD3 1 1
17 17690 1 1 28 ARG HE H 10.809 -7.712 -11.169 1.00 . A A . 28 ARG HE 1 1
17 17691 1 1 28 ARG HG2 H 11.504 -9.792 -11.047 1.00 . A A . 28 ARG HG2 1 1
17 17692 1 1 28 ARG HG3 H 10.991 -11.062 -12.159 1.00 . A A . 28 ARG HG3 1 1
17 17693 1 1 28 ARG HH11 H 8.912 -7.732 -14.087 1.00 . A A . 28 ARG HH11 1 1
17 17694 1 1 28 ARG HH12 H 8.732 -6.009 -14.138 1.00 . A A . 28 ARG HH12 1 1
17 17695 1 1 28 ARG HH21 H 10.578 -5.443 -11.223 1.00 . A A . 28 ARG HH21 1 1
17 17696 1 1 28 ARG HH22 H 9.681 -4.709 -12.507 1.00 . A A . 28 ARG HH22 1 1
17 17697 1 1 28 ARG N N 10.551 -10.662 -8.273 1.00 . A A . 28 ARG N 1 1
17 17698 1 1 28 ARG NE N 10.284 -7.813 -11.989 1.00 . A A . 28 ARG NE 1 1
17 17699 1 1 28 ARG NH1 N 9.092 -6.831 -13.694 1.00 . A A . 28 ARG NH1 1 1
17 17700 1 1 28 ARG NH2 N 10.041 -5.528 -12.061 1.00 . A A . 28 ARG NH2 1 1
17 17701 1 1 28 ARG O O 7.966 -10.291 -7.594 1.00 . A A . 28 ARG O 1 1
17 17702 1 1 29 CYS C C 5.117 -9.652 -9.730 1.00 . A A . 29 CYS C 1 1
17 17703 1 1 29 CYS CA C 6.095 -8.770 -8.959 1.00 . A A . 29 CYS CA 1 1
17 17704 1 1 29 CYS CB C 5.738 -7.296 -9.163 1.00 . A A . 29 CYS CB 1 1
17 17705 1 1 29 CYS H H 7.786 -8.630 -10.224 1.00 . A A . 29 CYS H 1 1
17 17706 1 1 29 CYS HA H 6.023 -9.006 -7.909 1.00 . A A . 29 CYS HA 1 1
17 17707 1 1 29 CYS HB2 H 5.638 -7.101 -10.220 1.00 . A A . 29 CYS HB2 1 1
17 17708 1 1 29 CYS HB3 H 4.797 -7.090 -8.674 1.00 . A A . 29 CYS HB3 1 1
17 17709 1 1 29 CYS N N 7.467 -9.022 -9.383 1.00 . A A . 29 CYS N 1 1
17 17710 1 1 29 CYS O O 5.042 -9.590 -10.958 1.00 . A A . 29 CYS O 1 1
17 17711 1 1 29 CYS SG S 6.973 -6.133 -8.500 1.00 . A A . 29 CYS SG 1 1
17 17712 1 1 30 HIS C C 1.987 -11.071 -9.107 1.00 . A A . 30 HIS C 1 1
17 17713 1 1 30 HIS CA C 3.395 -11.370 -9.615 1.00 . A A . 30 HIS CA 1 1
17 17714 1 1 30 HIS CB C 3.756 -12.826 -9.325 1.00 . A A . 30 HIS CB 1 1
17 17715 1 1 30 HIS CD2 C 3.652 -14.867 -10.923 1.00 . A A . 30 HIS CD2 1 1
17 17716 1 1 30 HIS CE1 C 4.926 -14.084 -12.525 1.00 . A A . 30 HIS CE1 1 1
17 17717 1 1 30 HIS CG C 4.052 -13.627 -10.556 1.00 . A A . 30 HIS CG 1 1
17 17718 1 1 30 HIS H H 4.474 -10.479 -8.026 1.00 . A A . 30 HIS H 1 1
17 17719 1 1 30 HIS HA H 3.421 -11.207 -10.681 1.00 . A A . 30 HIS HA 1 1
17 17720 1 1 30 HIS HB2 H 4.632 -12.855 -8.694 1.00 . A A . 30 HIS HB2 1 1
17 17721 1 1 30 HIS HB3 H 2.932 -13.299 -8.810 1.00 . A A . 30 HIS HB3 1 1
17 17722 1 1 30 HIS HD1 H 5.292 -12.290 -11.612 1.00 . A A . 30 HIS HD1 1 1
17 17723 1 1 30 HIS HD2 H 3.014 -15.530 -10.355 1.00 . A A . 30 HIS HD2 1 1
17 17724 1 1 30 HIS HE1 H 5.482 -13.999 -13.448 1.00 . A A . 30 HIS HE1 1 1
17 17725 1 1 30 HIS N N 4.369 -10.475 -9.001 1.00 . A A . 30 HIS N 1 1
17 17726 1 1 30 HIS ND1 N 4.850 -13.164 -11.580 1.00 . A A . 30 HIS ND1 1 1
17 17727 1 1 30 HIS NE2 N 4.209 -15.128 -12.151 1.00 . A A . 30 HIS NE2 1 1
17 17728 1 1 30 HIS O O 1.789 -10.639 -7.971 1.00 . A A . 30 HIS O 1 1
17 17729 1 1 31 PRO C C -0.944 -12.062 -8.598 1.00 . A A . 31 PRO C 1 1
17 17730 1 1 31 PRO CA C -0.421 -11.068 -9.629 1.00 . A A . 31 PRO CA 1 1
17 17731 1 1 31 PRO CB C -1.144 -11.253 -10.965 1.00 . A A . 31 PRO CB 1 1
17 17732 1 1 31 PRO CD C 1.148 -11.820 -11.338 1.00 . A A . 31 PRO CD 1 1
17 17733 1 1 31 PRO CG C -0.257 -12.153 -11.754 1.00 . A A . 31 PRO CG 1 1
17 17734 1 1 31 PRO HA H -0.578 -10.062 -9.269 1.00 . A A . 31 PRO HA 1 1
17 17735 1 1 31 PRO HB2 H -2.112 -11.702 -10.795 1.00 . A A . 31 PRO HB2 1 1
17 17736 1 1 31 PRO HB3 H -1.265 -10.296 -11.449 1.00 . A A . 31 PRO HB3 1 1
17 17737 1 1 31 PRO HD2 H 1.765 -12.705 -11.347 1.00 . A A . 31 PRO HD2 1 1
17 17738 1 1 31 PRO HD3 H 1.564 -11.061 -11.987 1.00 . A A . 31 PRO HD3 1 1
17 17739 1 1 31 PRO HG2 H -0.481 -13.184 -11.523 1.00 . A A . 31 PRO HG2 1 1
17 17740 1 1 31 PRO HG3 H -0.390 -11.967 -12.809 1.00 . A A . 31 PRO HG3 1 1
17 17741 1 1 31 PRO N N 0.986 -11.305 -9.968 1.00 . A A . 31 PRO N 1 1
17 17742 1 1 31 PRO O O -0.492 -13.206 -8.538 1.00 . A A . 31 PRO O 1 1
17 17743 1 1 32 LEU C C -3.122 -13.711 -7.376 1.00 . A A . 32 LEU C 1 1
17 17744 1 1 32 LEU CA C -2.485 -12.470 -6.758 1.00 . A A . 32 LEU CA 1 1
17 17745 1 1 32 LEU CB C -3.531 -11.692 -5.958 1.00 . A A . 32 LEU CB 1 1
17 17746 1 1 32 LEU CD1 C -4.089 -9.832 -4.373 1.00 . A A . 32 LEU CD1 1 1
17 17747 1 1 32 LEU CD2 C -2.377 -11.542 -3.738 1.00 . A A . 32 LEU CD2 1 1
17 17748 1 1 32 LEU CG C -2.988 -10.749 -4.884 1.00 . A A . 32 LEU CG 1 1
17 17749 1 1 32 LEU H H -2.219 -10.698 -7.884 1.00 . A A . 32 LEU H 1 1
17 17750 1 1 32 LEU HA H -1.692 -12.780 -6.093 1.00 . A A . 32 LEU HA 1 1
17 17751 1 1 32 LEU HB2 H -4.108 -11.102 -6.654 1.00 . A A . 32 LEU HB2 1 1
17 17752 1 1 32 LEU HB3 H -4.178 -12.410 -5.474 1.00 . A A . 32 LEU HB3 1 1
17 17753 1 1 32 LEU HD11 H -3.812 -9.443 -3.406 1.00 . A A . 32 LEU HD11 1 1
17 17754 1 1 32 LEU HD12 H -5.010 -10.389 -4.288 1.00 . A A . 32 LEU HD12 1 1
17 17755 1 1 32 LEU HD13 H -4.226 -9.013 -5.065 1.00 . A A . 32 LEU HD13 1 1
17 17756 1 1 32 LEU HD21 H -1.580 -10.967 -3.289 1.00 . A A . 32 LEU HD21 1 1
17 17757 1 1 32 LEU HD22 H -1.980 -12.473 -4.116 1.00 . A A . 32 LEU HD22 1 1
17 17758 1 1 32 LEU HD23 H -3.136 -11.747 -2.997 1.00 . A A . 32 LEU HD23 1 1
17 17759 1 1 32 LEU HG H -2.212 -10.131 -5.315 1.00 . A A . 32 LEU HG 1 1
17 17760 1 1 32 LEU N N -1.899 -11.619 -7.787 1.00 . A A . 32 LEU N 1 1
17 17761 1 1 32 LEU O O -3.619 -13.673 -8.500 1.00 . A A . 32 LEU O 1 1
17 17762 1 1 33 GLY C C -5.168 -15.920 -7.408 1.00 . A A . 33 GLY C 1 1
17 17763 1 1 33 GLY CA C -3.685 -16.050 -7.120 1.00 . A A . 33 GLY CA 1 1
17 17764 1 1 33 GLY H H -2.693 -14.785 -5.741 1.00 . A A . 33 GLY H 1 1
17 17765 1 1 33 GLY HA2 H -3.176 -16.338 -8.028 1.00 . A A . 33 GLY HA2 1 1
17 17766 1 1 33 GLY HA3 H -3.539 -16.821 -6.378 1.00 . A A . 33 GLY HA3 1 1
17 17767 1 1 33 GLY N N -3.105 -14.813 -6.631 1.00 . A A . 33 GLY N 1 1
17 17768 1 1 33 GLY O O -5.845 -15.065 -6.839 1.00 . A A . 33 GLY O 1 1
17 17769 1 1 34 LYS C C -7.811 -17.964 -8.090 1.00 . A A . 34 LYS C 1 1
17 17770 1 1 34 LYS CA C -7.084 -16.749 -8.658 1.00 . A A . 34 LYS CA 1 1
17 17771 1 1 34 LYS CB C -7.240 -16.714 -10.180 1.00 . A A . 34 LYS CB 1 1
17 17772 1 1 34 LYS CD C -7.167 -17.995 -12.339 1.00 . A A . 34 LYS CD 1 1
17 17773 1 1 34 LYS CE C -6.208 -17.154 -13.167 1.00 . A A . 34 LYS CE 1 1
17 17774 1 1 34 LYS CG C -6.786 -17.989 -10.868 1.00 . A A . 34 LYS CG 1 1
17 17775 1 1 34 LYS H H -5.081 -17.430 -8.715 1.00 . A A . 34 LYS H 1 1
17 17776 1 1 34 LYS HA H -7.521 -15.855 -8.239 1.00 . A A . 34 LYS HA 1 1
17 17777 1 1 34 LYS HB2 H -8.281 -16.551 -10.420 1.00 . A A . 34 LYS HB2 1 1
17 17778 1 1 34 LYS HB3 H -6.657 -15.892 -10.571 1.00 . A A . 34 LYS HB3 1 1
17 17779 1 1 34 LYS HD2 H -7.143 -19.011 -12.704 1.00 . A A . 34 LYS HD2 1 1
17 17780 1 1 34 LYS HD3 H -8.166 -17.596 -12.444 1.00 . A A . 34 LYS HD3 1 1
17 17781 1 1 34 LYS HE2 H -6.311 -16.120 -12.874 1.00 . A A . 34 LYS HE2 1 1
17 17782 1 1 34 LYS HE3 H -5.199 -17.485 -12.971 1.00 . A A . 34 LYS HE3 1 1
17 17783 1 1 34 LYS HG2 H -5.712 -18.069 -10.785 1.00 . A A . 34 LYS HG2 1 1
17 17784 1 1 34 LYS HG3 H -7.251 -18.835 -10.381 1.00 . A A . 34 LYS HG3 1 1
17 17785 1 1 34 LYS HZ1 H -5.599 -17.473 -15.139 1.00 . A A . 34 LYS HZ1 1 1
17 17786 1 1 34 LYS HZ2 H -6.888 -16.389 -14.987 1.00 . A A . 34 LYS HZ2 1 1
17 17787 1 1 34 LYS HZ3 H -7.154 -18.049 -14.801 1.00 . A A . 34 LYS HZ3 1 1
17 17788 1 1 34 LYS N N -5.672 -16.771 -8.295 1.00 . A A . 34 LYS N 1 1
17 17789 1 1 34 LYS NZ N -6.482 -17.275 -14.626 1.00 . A A . 34 LYS NZ 1 1
17 17790 1 1 34 LYS O O -7.242 -18.736 -7.319 1.00 . A A . 34 LYS O 1 1
17 17791 1 1 35 LEU C C -9.433 -20.553 -8.670 1.00 . A A . 35 LEU C 1 1
17 17792 1 1 35 LEU CA C -9.875 -19.251 -8.009 1.00 . A A . 35 LEU CA 1 1
17 17793 1 1 35 LEU CB C -11.357 -18.998 -8.296 1.00 . A A . 35 LEU CB 1 1
17 17794 1 1 35 LEU CD1 C -12.250 -20.767 -6.761 1.00 . A A . 35 LEU CD1 1 1
17 17795 1 1 35 LEU CD2 C -13.702 -19.839 -8.573 1.00 . A A . 35 LEU CD2 1 1
17 17796 1 1 35 LEU CG C -12.281 -20.211 -8.175 1.00 . A A . 35 LEU CG 1 1
17 17797 1 1 35 LEU H H -9.470 -17.480 -9.094 1.00 . A A . 35 LEU H 1 1
17 17798 1 1 35 LEU HA H -9.733 -19.337 -6.942 1.00 . A A . 35 LEU HA 1 1
17 17799 1 1 35 LEU HB2 H -11.704 -18.248 -7.602 1.00 . A A . 35 LEU HB2 1 1
17 17800 1 1 35 LEU HB3 H -11.438 -18.618 -9.304 1.00 . A A . 35 LEU HB3 1 1
17 17801 1 1 35 LEU HD11 H -12.086 -21.834 -6.797 1.00 . A A . 35 LEU HD11 1 1
17 17802 1 1 35 LEU HD12 H -13.191 -20.563 -6.273 1.00 . A A . 35 LEU HD12 1 1
17 17803 1 1 35 LEU HD13 H -11.449 -20.298 -6.206 1.00 . A A . 35 LEU HD13 1 1
17 17804 1 1 35 LEU HD21 H -13.733 -19.616 -9.629 1.00 . A A . 35 LEU HD21 1 1
17 17805 1 1 35 LEU HD22 H -14.017 -18.971 -8.013 1.00 . A A . 35 LEU HD22 1 1
17 17806 1 1 35 LEU HD23 H -14.363 -20.666 -8.361 1.00 . A A . 35 LEU HD23 1 1
17 17807 1 1 35 LEU HG H -11.936 -20.985 -8.846 1.00 . A A . 35 LEU HG 1 1
17 17808 1 1 35 LEU N N -9.071 -18.128 -8.478 1.00 . A A . 35 LEU N 1 1
17 17809 1 1 35 LEU O O -9.029 -20.563 -9.832 1.00 . A A . 35 LEU O 1 1
17 17810 1 1 36 ASN C C -7.669 -22.947 -8.896 1.00 . A A . 36 ASN C 1 1
17 17811 1 1 36 ASN CA C -9.124 -22.956 -8.438 1.00 . A A . 36 ASN CA 1 1
17 17812 1 1 36 ASN CB C -10.033 -23.362 -9.599 1.00 . A A . 36 ASN CB 1 1
17 17813 1 1 36 ASN CG C -11.383 -23.866 -9.126 1.00 . A A . 36 ASN CG 1 1
17 17814 1 1 36 ASN H H -9.845 -21.576 -7.002 1.00 . A A . 36 ASN H 1 1
17 17815 1 1 36 ASN HA H -9.233 -23.673 -7.638 1.00 . A A . 36 ASN HA 1 1
17 17816 1 1 36 ASN HB2 H -10.195 -22.507 -10.239 1.00 . A A . 36 ASN HB2 1 1
17 17817 1 1 36 ASN HB3 H -9.555 -24.146 -10.167 1.00 . A A . 36 ASN HB3 1 1
17 17818 1 1 36 ASN HD21 H -12.260 -23.108 -10.742 1.00 . A A . 36 ASN HD21 1 1
17 17819 1 1 36 ASN HD22 H -13.305 -23.919 -9.631 1.00 . A A . 36 ASN HD22 1 1
17 17820 1 1 36 ASN N N -9.514 -21.648 -7.923 1.00 . A A . 36 ASN N 1 1
17 17821 1 1 36 ASN ND2 N -12.421 -23.605 -9.913 1.00 . A A . 36 ASN ND2 1 1
17 17822 1 1 36 ASN O O -7.323 -23.555 -9.908 1.00 . A A . 36 ASN O 1 1
17 17823 1 1 36 ASN OD1 O -11.491 -24.484 -8.066 1.00 . A A . 36 ASN OD1 1 1
17 17824 1 1 37 ASN C C -4.542 -22.484 -7.254 1.00 . A A . 37 ASN C 1 1
17 17825 1 1 37 ASN CA C -5.402 -22.165 -8.472 1.00 . A A . 37 ASN CA 1 1
17 17826 1 1 37 ASN CB C -5.066 -20.769 -8.997 1.00 . A A . 37 ASN CB 1 1
17 17827 1 1 37 ASN CG C -4.867 -20.749 -10.502 1.00 . A A . 37 ASN CG 1 1
17 17828 1 1 37 ASN H H -7.157 -21.789 -7.348 1.00 . A A . 37 ASN H 1 1
17 17829 1 1 37 ASN HA H -5.197 -22.890 -9.245 1.00 . A A . 37 ASN HA 1 1
17 17830 1 1 37 ASN HB2 H -5.873 -20.094 -8.753 1.00 . A A . 37 ASN HB2 1 1
17 17831 1 1 37 ASN HB3 H -4.157 -20.423 -8.528 1.00 . A A . 37 ASN HB3 1 1
17 17832 1 1 37 ASN HD21 H -6.813 -21.036 -10.788 1.00 . A A . 37 ASN HD21 1 1
17 17833 1 1 37 ASN HD22 H -5.855 -20.906 -12.219 1.00 . A A . 37 ASN HD22 1 1
17 17834 1 1 37 ASN N N -6.821 -22.253 -8.144 1.00 . A A . 37 ASN N 1 1
17 17835 1 1 37 ASN ND2 N -5.955 -20.913 -11.244 1.00 . A A . 37 ASN ND2 1 1
17 17836 1 1 37 ASN O O -4.988 -22.406 -6.109 1.00 . A A . 37 ASN O 1 1
17 17837 1 1 37 ASN OD1 O -3.748 -20.589 -10.989 1.00 . A A . 37 ASN OD1 1 1
17 17838 1 1 38 PRO C C -1.912 -21.968 -5.624 1.00 . A A . 38 PRO C 1 1
17 17839 1 1 38 PRO CA C -2.324 -23.188 -6.441 1.00 . A A . 38 PRO CA 1 1
17 17840 1 1 38 PRO CB C -1.124 -23.751 -7.205 1.00 . A A . 38 PRO CB 1 1
17 17841 1 1 38 PRO CD C -2.676 -22.967 -8.844 1.00 . A A . 38 PRO CD 1 1
17 17842 1 1 38 PRO CG C -1.209 -23.131 -8.556 1.00 . A A . 38 PRO CG 1 1
17 17843 1 1 38 PRO HA H -2.720 -23.946 -5.780 1.00 . A A . 38 PRO HA 1 1
17 17844 1 1 38 PRO HB2 H -0.209 -23.473 -6.699 1.00 . A A . 38 PRO HB2 1 1
17 17845 1 1 38 PRO HB3 H -1.199 -24.827 -7.259 1.00 . A A . 38 PRO HB3 1 1
17 17846 1 1 38 PRO HD2 H -2.850 -22.071 -9.422 1.00 . A A . 38 PRO HD2 1 1
17 17847 1 1 38 PRO HD3 H -3.058 -23.832 -9.364 1.00 . A A . 38 PRO HD3 1 1
17 17848 1 1 38 PRO HG2 H -0.718 -22.169 -8.551 1.00 . A A . 38 PRO HG2 1 1
17 17849 1 1 38 PRO HG3 H -0.754 -23.781 -9.289 1.00 . A A . 38 PRO HG3 1 1
17 17850 1 1 38 PRO N N -3.276 -22.851 -7.504 1.00 . A A . 38 PRO N 1 1
17 17851 1 1 38 PRO O O -1.430 -20.977 -6.171 1.00 . A A . 38 PRO O 1 1
17 17852 1 1 39 CYS C C -1.046 -21.472 -2.170 1.00 . A A . 39 CYS C 1 1
17 17853 1 1 39 CYS CA C -1.753 -20.951 -3.419 1.00 . A A . 39 CYS CA 1 1
17 17854 1 1 39 CYS CB C -3.005 -20.169 -3.020 1.00 . A A . 39 CYS CB 1 1
17 17855 1 1 39 CYS H H -2.493 -22.866 -3.934 1.00 . A A . 39 CYS H 1 1
17 17856 1 1 39 CYS HA H -1.082 -20.293 -3.949 1.00 . A A . 39 CYS HA 1 1
17 17857 1 1 39 CYS HB2 H -2.708 -19.256 -2.524 1.00 . A A . 39 CYS HB2 1 1
17 17858 1 1 39 CYS HB3 H -3.564 -19.922 -3.910 1.00 . A A . 39 CYS HB3 1 1
17 17859 1 1 39 CYS N N -2.104 -22.049 -4.311 1.00 . A A . 39 CYS N 1 1
17 17860 1 1 39 CYS O O -1.029 -22.674 -1.911 1.00 . A A . 39 CYS O 1 1
17 17861 1 1 39 CYS SG S -4.120 -21.071 -1.896 1.00 . A A . 39 CYS SG 1 1
17 17862 1 1 40 GLU C C -0.270 -20.117 1.010 1.00 . A A . 40 GLU C 1 1
17 17863 1 1 40 GLU CA C 0.243 -20.922 -0.181 1.00 . A A . 40 GLU CA 1 1
17 17864 1 1 40 GLU CB C 1.747 -20.700 -0.350 1.00 . A A . 40 GLU CB 1 1
17 17865 1 1 40 GLU CD C 4.001 -21.159 0.694 1.00 . A A . 40 GLU CD 1 1
17 17866 1 1 40 GLU CG C 2.535 -20.856 0.940 1.00 . A A . 40 GLU CG 1 1
17 17867 1 1 40 GLU H H -0.513 -19.613 -1.660 1.00 . A A . 40 GLU H 1 1
17 17868 1 1 40 GLU HA H 0.063 -21.970 0.006 1.00 . A A . 40 GLU HA 1 1
17 17869 1 1 40 GLU HB2 H 2.125 -21.412 -1.068 1.00 . A A . 40 GLU HB2 1 1
17 17870 1 1 40 GLU HB3 H 1.910 -19.701 -0.727 1.00 . A A . 40 GLU HB3 1 1
17 17871 1 1 40 GLU HG2 H 2.463 -19.939 1.504 1.00 . A A . 40 GLU HG2 1 1
17 17872 1 1 40 GLU HG3 H 2.107 -21.665 1.513 1.00 . A A . 40 GLU HG3 1 1
17 17873 1 1 40 GLU N N -0.465 -20.556 -1.401 1.00 . A A . 40 GLU N 1 1
17 17874 1 1 40 GLU O O -0.621 -18.945 0.875 1.00 . A A . 40 GLU O 1 1
17 17875 1 1 40 GLU OE1 O 4.655 -20.378 -0.028 1.00 . A A . 40 GLU OE1 1 1
17 17876 1 1 40 GLU OE2 O 4.493 -22.176 1.224 1.00 . A A . 40 GLU OE2 1 1
17 17877 1 1 41 VAL C C -0.038 -18.790 3.629 1.00 . A A . 41 VAL C 1 1
17 17878 1 1 41 VAL CA C -0.782 -20.099 3.390 1.00 . A A . 41 VAL CA 1 1
17 17879 1 1 41 VAL CB C -0.609 -21.007 4.621 1.00 . A A . 41 VAL CB 1 1
17 17880 1 1 41 VAL CG1 C -1.199 -20.347 5.858 1.00 . A A . 41 VAL CG1 1 1
17 17881 1 1 41 VAL CG2 C -1.249 -22.365 4.375 1.00 . A A . 41 VAL CG2 1 1
17 17882 1 1 41 VAL H H -0.020 -21.689 2.219 1.00 . A A . 41 VAL H 1 1
17 17883 1 1 41 VAL HA H -1.834 -19.886 3.269 1.00 . A A . 41 VAL HA 1 1
17 17884 1 1 41 VAL HB H 0.447 -21.156 4.789 1.00 . A A . 41 VAL HB 1 1
17 17885 1 1 41 VAL HG11 H -0.912 -20.908 6.737 1.00 . A A . 41 VAL HG11 1 1
17 17886 1 1 41 VAL HG12 H -0.828 -19.336 5.939 1.00 . A A . 41 VAL HG12 1 1
17 17887 1 1 41 VAL HG13 H -2.275 -20.331 5.779 1.00 . A A . 41 VAL HG13 1 1
17 17888 1 1 41 VAL HG21 H -0.674 -22.905 3.638 1.00 . A A . 41 VAL HG21 1 1
17 17889 1 1 41 VAL HG22 H -1.269 -22.927 5.298 1.00 . A A . 41 VAL HG22 1 1
17 17890 1 1 41 VAL HG23 H -2.259 -22.228 4.015 1.00 . A A . 41 VAL HG23 1 1
17 17891 1 1 41 VAL N N -0.312 -20.755 2.175 1.00 . A A . 41 VAL N 1 1
17 17892 1 1 41 VAL O O -0.625 -17.710 3.556 1.00 . A A . 41 VAL O 1 1
17 17893 1 1 42 GLU C C 3.457 -17.870 3.529 1.00 . A A . 42 GLU C 1 1
17 17894 1 1 42 GLU CA C 2.079 -17.717 4.166 1.00 . A A . 42 GLU CA 1 1
17 17895 1 1 42 GLU CB C 2.225 -17.480 5.671 1.00 . A A . 42 GLU CB 1 1
17 17896 1 1 42 GLU CD C 1.243 -16.317 7.687 1.00 . A A . 42 GLU CD 1 1
17 17897 1 1 42 GLU CG C 0.970 -16.923 6.324 1.00 . A A . 42 GLU CG 1 1
17 17898 1 1 42 GLU H H 1.665 -19.782 3.960 1.00 . A A . 42 GLU H 1 1
17 17899 1 1 42 GLU HA H 1.585 -16.865 3.724 1.00 . A A . 42 GLU HA 1 1
17 17900 1 1 42 GLU HB2 H 2.469 -18.417 6.149 1.00 . A A . 42 GLU HB2 1 1
17 17901 1 1 42 GLU HB3 H 3.032 -16.782 5.837 1.00 . A A . 42 GLU HB3 1 1
17 17902 1 1 42 GLU HG2 H 0.557 -16.158 5.683 1.00 . A A . 42 GLU HG2 1 1
17 17903 1 1 42 GLU HG3 H 0.254 -17.723 6.438 1.00 . A A . 42 GLU HG3 1 1
17 17904 1 1 42 GLU N N 1.256 -18.894 3.916 1.00 . A A . 42 GLU N 1 1
17 17905 1 1 42 GLU O O 3.931 -18.978 3.276 1.00 . A A . 42 GLU O 1 1
17 17906 1 1 42 GLU OE1 O 1.171 -17.058 8.690 1.00 . A A . 42 GLU OE1 1 1
17 17907 1 1 42 GLU OE2 O 1.528 -15.103 7.752 1.00 . A A . 42 GLU OE2 1 1
17 17908 1 1 43 PRO C C 6.526 -17.232 3.596 1.00 . A A . 43 PRO C 1 1
17 17909 1 1 43 PRO CA C 5.448 -16.715 2.651 1.00 . A A . 43 PRO CA 1 1
17 17910 1 1 43 PRO CB C 5.675 -15.232 2.340 1.00 . A A . 43 PRO CB 1 1
17 17911 1 1 43 PRO CD C 3.611 -15.378 3.537 1.00 . A A . 43 PRO CD 1 1
17 17912 1 1 43 PRO CG C 4.816 -14.505 3.316 1.00 . A A . 43 PRO CG 1 1
17 17913 1 1 43 PRO HA H 5.471 -17.284 1.733 1.00 . A A . 43 PRO HA 1 1
17 17914 1 1 43 PRO HB2 H 6.719 -14.991 2.475 1.00 . A A . 43 PRO HB2 1 1
17 17915 1 1 43 PRO HB3 H 5.379 -15.025 1.322 1.00 . A A . 43 PRO HB3 1 1
17 17916 1 1 43 PRO HD2 H 3.266 -15.294 4.557 1.00 . A A . 43 PRO HD2 1 1
17 17917 1 1 43 PRO HD3 H 2.822 -15.113 2.848 1.00 . A A . 43 PRO HD3 1 1
17 17918 1 1 43 PRO HG2 H 5.351 -14.363 4.242 1.00 . A A . 43 PRO HG2 1 1
17 17919 1 1 43 PRO HG3 H 4.517 -13.553 2.903 1.00 . A A . 43 PRO HG3 1 1
17 17920 1 1 43 PRO N N 4.115 -16.733 3.263 1.00 . A A . 43 PRO N 1 1
17 17921 1 1 43 PRO O O 6.225 -17.777 4.658 1.00 . A A . 43 PRO O 1 1
17 17922 1 1 44 ASN C C 9.163 -16.545 5.172 1.00 . A A . 44 ASN C 1 1
17 17923 1 1 44 ASN CA C 8.908 -17.508 4.016 1.00 . A A . 44 ASN CA 1 1
17 17924 1 1 44 ASN CB C 10.167 -17.635 3.157 1.00 . A A . 44 ASN CB 1 1
17 17925 1 1 44 ASN CG C 9.853 -18.013 1.722 1.00 . A A . 44 ASN CG 1 1
17 17926 1 1 44 ASN H H 7.961 -16.616 2.346 1.00 . A A . 44 ASN H 1 1
17 17927 1 1 44 ASN HA H 8.658 -18.478 4.419 1.00 . A A . 44 ASN HA 1 1
17 17928 1 1 44 ASN HB2 H 10.690 -16.690 3.153 1.00 . A A . 44 ASN HB2 1 1
17 17929 1 1 44 ASN HB3 H 10.809 -18.395 3.578 1.00 . A A . 44 ASN HB3 1 1
17 17930 1 1 44 ASN HD21 H 11.220 -16.730 1.058 1.00 . A A . 44 ASN HD21 1 1
17 17931 1 1 44 ASN HD22 H 10.367 -17.615 -0.156 1.00 . A A . 44 ASN HD22 1 1
17 17932 1 1 44 ASN N N 7.784 -17.057 3.203 1.00 . A A . 44 ASN N 1 1
17 17933 1 1 44 ASN ND2 N 10.551 -17.390 0.780 1.00 . A A . 44 ASN ND2 1 1
17 17934 1 1 44 ASN O O 8.350 -15.665 5.451 1.00 . A A . 44 ASN O 1 1
17 17935 1 1 44 ASN OD1 O 8.993 -18.855 1.465 1.00 . A A . 44 ASN OD1 1 1
17 17936 1 1 45 GLU C C 10.857 -14.423 6.515 1.00 . A A . 45 GLU C 1 1
17 17937 1 1 45 GLU CA C 10.660 -15.868 6.968 1.00 . A A . 45 GLU CA 1 1
17 17938 1 1 45 GLU CB C 11.936 -16.382 7.637 1.00 . A A . 45 GLU CB 1 1
17 17939 1 1 45 GLU CD C 12.402 -18.300 9.213 1.00 . A A . 45 GLU CD 1 1
17 17940 1 1 45 GLU CG C 11.961 -17.890 7.821 1.00 . A A . 45 GLU CG 1 1
17 17941 1 1 45 GLU H H 10.907 -17.440 5.572 1.00 . A A . 45 GLU H 1 1
17 17942 1 1 45 GLU HA H 9.851 -15.901 7.682 1.00 . A A . 45 GLU HA 1 1
17 17943 1 1 45 GLU HB2 H 12.785 -16.100 7.032 1.00 . A A . 45 GLU HB2 1 1
17 17944 1 1 45 GLU HB3 H 12.029 -15.920 8.609 1.00 . A A . 45 GLU HB3 1 1
17 17945 1 1 45 GLU HG2 H 10.968 -18.278 7.647 1.00 . A A . 45 GLU HG2 1 1
17 17946 1 1 45 GLU HG3 H 12.643 -18.316 7.102 1.00 . A A . 45 GLU HG3 1 1
17 17947 1 1 45 GLU N N 10.298 -16.720 5.842 1.00 . A A . 45 GLU N 1 1
17 17948 1 1 45 GLU O O 10.713 -13.490 7.303 1.00 . A A . 45 GLU O 1 1
17 17949 1 1 45 GLU OE1 O 13.579 -18.061 9.556 1.00 . A A . 45 GLU OE1 1 1
17 17950 1 1 45 GLU OE2 O 11.572 -18.860 9.959 1.00 . A A . 45 GLU OE2 1 1
17 17951 1 1 46 ASN C C 10.099 -12.325 4.167 1.00 . A A . 46 ASN C 1 1
17 17952 1 1 46 ASN CA C 11.406 -12.919 4.681 1.00 . A A . 46 ASN CA 1 1
17 17953 1 1 46 ASN CB C 12.432 -12.982 3.548 1.00 . A A . 46 ASN CB 1 1
17 17954 1 1 46 ASN CG C 13.846 -13.175 4.059 1.00 . A A . 46 ASN CG 1 1
17 17955 1 1 46 ASN H H 11.289 -15.034 4.660 1.00 . A A . 46 ASN H 1 1
17 17956 1 1 46 ASN HA H 11.790 -12.289 5.469 1.00 . A A . 46 ASN HA 1 1
17 17957 1 1 46 ASN HB2 H 12.189 -13.808 2.896 1.00 . A A . 46 ASN HB2 1 1
17 17958 1 1 46 ASN HB3 H 12.395 -12.061 2.985 1.00 . A A . 46 ASN HB3 1 1
17 17959 1 1 46 ASN HD21 H 13.596 -15.147 4.079 1.00 . A A . 46 ASN HD21 1 1
17 17960 1 1 46 ASN HD22 H 15.144 -14.582 4.596 1.00 . A A . 46 ASN HD22 1 1
17 17961 1 1 46 ASN N N 11.187 -14.249 5.240 1.00 . A A . 46 ASN N 1 1
17 17962 1 1 46 ASN ND2 N 14.235 -14.428 4.265 1.00 . A A . 46 ASN ND2 1 1
17 17963 1 1 46 ASN O O 9.924 -11.107 4.145 1.00 . A A . 46 ASN O 1 1
17 17964 1 1 46 ASN OD1 O 14.582 -12.210 4.265 1.00 . A A . 46 ASN OD1 1 1
17 17965 1 1 47 GLY C C 7.822 -12.798 1.732 1.00 . A A . 47 GLY C 1 1
17 17966 1 1 47 GLY CA C 7.901 -12.736 3.245 1.00 . A A . 47 GLY CA 1 1
17 17967 1 1 47 GLY H H 9.375 -14.154 3.793 1.00 . A A . 47 GLY H 1 1
17 17968 1 1 47 GLY HA2 H 7.119 -13.353 3.661 1.00 . A A . 47 GLY HA2 1 1
17 17969 1 1 47 GLY HA3 H 7.746 -11.714 3.561 1.00 . A A . 47 GLY HA3 1 1
17 17970 1 1 47 GLY N N 9.181 -13.194 3.754 1.00 . A A . 47 GLY N 1 1
17 17971 1 1 47 GLY O O 7.154 -11.976 1.105 1.00 . A A . 47 GLY O 1 1
17 17972 1 1 48 ILE C C 7.971 -15.307 -0.702 1.00 . A A . 48 ILE C 1 1
17 17973 1 1 48 ILE CA C 8.512 -13.938 -0.303 1.00 . A A . 48 ILE CA 1 1
17 17974 1 1 48 ILE CB C 9.928 -13.768 -0.885 1.00 . A A . 48 ILE CB 1 1
17 17975 1 1 48 ILE CD1 C 11.981 -12.265 -0.837 1.00 . A A . 48 ILE CD1 1 1
17 17976 1 1 48 ILE CG1 C 10.537 -12.443 -0.423 1.00 . A A . 48 ILE CG1 1 1
17 17977 1 1 48 ILE CG2 C 9.889 -13.840 -2.404 1.00 . A A . 48 ILE CG2 1 1
17 17978 1 1 48 ILE H H 9.021 -14.397 1.699 1.00 . A A . 48 ILE H 1 1
17 17979 1 1 48 ILE HA H 7.876 -13.175 -0.727 1.00 . A A . 48 ILE HA 1 1
17 17980 1 1 48 ILE HB H 10.540 -14.582 -0.526 1.00 . A A . 48 ILE HB 1 1
17 17981 1 1 48 ILE HD11 H 12.026 -11.682 -1.745 1.00 . A A . 48 ILE HD11 1 1
17 17982 1 1 48 ILE HD12 H 12.520 -11.755 -0.054 1.00 . A A . 48 ILE HD12 1 1
17 17983 1 1 48 ILE HD13 H 12.428 -13.233 -1.011 1.00 . A A . 48 ILE HD13 1 1
17 17984 1 1 48 ILE HG12 H 9.968 -11.627 -0.843 1.00 . A A . 48 ILE HG12 1 1
17 17985 1 1 48 ILE HG13 H 10.492 -12.391 0.655 1.00 . A A . 48 ILE HG13 1 1
17 17986 1 1 48 ILE HG21 H 9.534 -14.813 -2.709 1.00 . A A . 48 ILE HG21 1 1
17 17987 1 1 48 ILE HG22 H 9.221 -13.080 -2.781 1.00 . A A . 48 ILE HG22 1 1
17 17988 1 1 48 ILE HG23 H 10.881 -13.677 -2.797 1.00 . A A . 48 ILE HG23 1 1
17 17989 1 1 48 ILE N N 8.507 -13.773 1.146 1.00 . A A . 48 ILE N 1 1
17 17990 1 1 48 ILE O O 8.153 -16.291 0.015 1.00 . A A . 48 ILE O 1 1
17 17991 1 1 49 TYR C C 7.632 -17.229 -3.416 1.00 . A A . 49 TYR C 1 1
17 17992 1 1 49 TYR CA C 6.739 -16.611 -2.346 1.00 . A A . 49 TYR CA 1 1
17 17993 1 1 49 TYR CB C 5.339 -16.369 -2.911 1.00 . A A . 49 TYR CB 1 1
17 17994 1 1 49 TYR CD1 C 4.208 -14.962 -1.145 1.00 . A A . 49 TYR CD1 1 1
17 17995 1 1 49 TYR CD2 C 3.362 -17.153 -1.550 1.00 . A A . 49 TYR CD2 1 1
17 17996 1 1 49 TYR CE1 C 3.248 -14.765 -0.173 1.00 . A A . 49 TYR CE1 1 1
17 17997 1 1 49 TYR CE2 C 2.397 -16.964 -0.580 1.00 . A A . 49 TYR CE2 1 1
17 17998 1 1 49 TYR CG C 4.284 -16.157 -1.849 1.00 . A A . 49 TYR CG 1 1
17 17999 1 1 49 TYR CZ C 2.343 -15.768 0.106 1.00 . A A . 49 TYR CZ 1 1
17 18000 1 1 49 TYR H H 7.194 -14.544 -2.378 1.00 . A A . 49 TYR H 1 1
17 18001 1 1 49 TYR HA H 6.667 -17.295 -1.514 1.00 . A A . 49 TYR HA 1 1
17 18002 1 1 49 TYR HB2 H 5.358 -15.491 -3.539 1.00 . A A . 49 TYR HB2 1 1
17 18003 1 1 49 TYR HB3 H 5.045 -17.222 -3.505 1.00 . A A . 49 TYR HB3 1 1
17 18004 1 1 49 TYR HD1 H 4.919 -14.178 -1.366 1.00 . A A . 49 TYR HD1 1 1
17 18005 1 1 49 TYR HD2 H 3.406 -18.088 -2.088 1.00 . A A . 49 TYR HD2 1 1
17 18006 1 1 49 TYR HE1 H 3.206 -13.828 0.364 1.00 . A A . 49 TYR HE1 1 1
17 18007 1 1 49 TYR HE2 H 1.688 -17.750 -0.361 1.00 . A A . 49 TYR HE2 1 1
17 18008 1 1 49 TYR HH H 1.046 -16.426 1.364 1.00 . A A . 49 TYR HH 1 1
17 18009 1 1 49 TYR N N 7.307 -15.362 -1.851 1.00 . A A . 49 TYR N 1 1
17 18010 1 1 49 TYR O O 8.714 -16.719 -3.708 1.00 . A A . 49 TYR O 1 1
17 18011 1 1 49 TYR OH O 1.384 -15.575 1.073 1.00 . A A . 49 TYR OH 1 1
17 18012 1 1 50 SER C C 7.551 -18.506 -6.421 1.00 . A A . 50 SER C 1 1
17 18013 1 1 50 SER CA C 7.929 -19.022 -5.036 1.00 . A A . 50 SER CA 1 1
17 18014 1 1 50 SER CB C 7.683 -20.530 -4.956 1.00 . A A . 50 SER CB 1 1
17 18015 1 1 50 SER H H 6.301 -18.689 -3.723 1.00 . A A . 50 SER H 1 1
17 18016 1 1 50 SER HA H 8.977 -18.828 -4.866 1.00 . A A . 50 SER HA 1 1
17 18017 1 1 50 SER HB2 H 6.720 -20.712 -4.503 1.00 . A A . 50 SER HB2 1 1
17 18018 1 1 50 SER HB3 H 7.694 -20.947 -5.954 1.00 . A A . 50 SER HB3 1 1
17 18019 1 1 50 SER HG H 8.552 -22.121 -4.215 1.00 . A A . 50 SER HG 1 1
17 18020 1 1 50 SER N N 7.171 -18.331 -3.999 1.00 . A A . 50 SER N 1 1
17 18021 1 1 50 SER O O 8.282 -17.719 -7.020 1.00 . A A . 50 SER O 1 1
17 18022 1 1 50 SER OG O 8.681 -21.170 -4.182 1.00 . A A . 50 SER OG 1 1
17 18023 1 1 51 GLN C C 4.543 -17.910 -8.139 1.00 . A A . 51 GLN C 1 1
17 18024 1 1 51 GLN CA C 5.930 -18.539 -8.235 1.00 . A A . 51 GLN CA 1 1
17 18025 1 1 51 GLN CB C 5.895 -19.734 -9.190 1.00 . A A . 51 GLN CB 1 1
17 18026 1 1 51 GLN CD C 7.124 -21.787 -9.999 1.00 . A A . 51 GLN CD 1 1
17 18027 1 1 51 GLN CG C 7.241 -20.422 -9.351 1.00 . A A . 51 GLN CG 1 1
17 18028 1 1 51 GLN H H 5.866 -19.582 -6.394 1.00 . A A . 51 GLN H 1 1
17 18029 1 1 51 GLN HA H 6.619 -17.803 -8.619 1.00 . A A . 51 GLN HA 1 1
17 18030 1 1 51 GLN HB2 H 5.187 -20.458 -8.817 1.00 . A A . 51 GLN HB2 1 1
17 18031 1 1 51 GLN HB3 H 5.571 -19.394 -10.162 1.00 . A A . 51 GLN HB3 1 1
17 18032 1 1 51 GLN HE21 H 7.312 -20.975 -11.804 1.00 . A A . 51 GLN HE21 1 1
17 18033 1 1 51 GLN HE22 H 7.119 -22.691 -11.770 1.00 . A A . 51 GLN HE22 1 1
17 18034 1 1 51 GLN HG2 H 7.877 -19.802 -9.966 1.00 . A A . 51 GLN HG2 1 1
17 18035 1 1 51 GLN HG3 H 7.690 -20.540 -8.375 1.00 . A A . 51 GLN HG3 1 1
17 18036 1 1 51 GLN N N 6.404 -18.956 -6.921 1.00 . A A . 51 GLN N 1 1
17 18037 1 1 51 GLN NE2 N 7.191 -21.821 -11.325 1.00 . A A . 51 GLN NE2 1 1
17 18038 1 1 51 GLN O O 4.343 -16.761 -8.532 1.00 . A A . 51 GLN O 1 1
17 18039 1 1 51 GLN OE1 O 6.976 -22.802 -9.316 1.00 . A A . 51 GLN OE1 1 1
17 18040 1 1 52 HIS C C 2.103 -17.243 -6.275 1.00 . A A . 52 HIS C 1 1
17 18041 1 1 52 HIS CA C 2.220 -18.189 -7.467 1.00 . A A . 52 HIS CA 1 1
17 18042 1 1 52 HIS CB C 1.257 -19.365 -7.295 1.00 . A A . 52 HIS CB 1 1
17 18043 1 1 52 HIS CD2 C 1.326 -20.810 -9.448 1.00 . A A . 52 HIS CD2 1 1
17 18044 1 1 52 HIS CE1 C -0.618 -20.236 -10.283 1.00 . A A . 52 HIS CE1 1 1
17 18045 1 1 52 HIS CG C 0.761 -19.926 -8.592 1.00 . A A . 52 HIS CG 1 1
17 18046 1 1 52 HIS H H 3.809 -19.580 -7.320 1.00 . A A . 52 HIS H 1 1
17 18047 1 1 52 HIS HA H 1.960 -17.650 -8.365 1.00 . A A . 52 HIS HA 1 1
17 18048 1 1 52 HIS HB2 H 1.759 -20.158 -6.762 1.00 . A A . 52 HIS HB2 1 1
17 18049 1 1 52 HIS HB3 H 0.399 -19.039 -6.724 1.00 . A A . 52 HIS HB3 1 1
17 18050 1 1 52 HIS HD1 H -1.103 -18.961 -8.758 1.00 . A A . 52 HIS HD1 1 1
17 18051 1 1 52 HIS HD2 H 2.289 -21.289 -9.332 1.00 . A A . 52 HIS HD2 1 1
17 18052 1 1 52 HIS HE1 H -1.477 -20.167 -10.933 1.00 . A A . 52 HIS HE1 1 1
17 18053 1 1 52 HIS N N 3.588 -18.672 -7.614 1.00 . A A . 52 HIS N 1 1
17 18054 1 1 52 HIS ND1 N -0.455 -19.585 -9.144 1.00 . A A . 52 HIS ND1 1 1
17 18055 1 1 52 HIS NE2 N 0.450 -20.986 -10.490 1.00 . A A . 52 HIS NE2 1 1
17 18056 1 1 52 HIS O O 3.023 -17.134 -5.464 1.00 . A A . 52 HIS O 1 1
17 18057 1 1 53 CYS C C -0.433 -16.084 -4.214 1.00 . A A . 53 CYS C 1 1
17 18058 1 1 53 CYS CA C 0.731 -15.622 -5.087 1.00 . A A . 53 CYS CA 1 1
17 18059 1 1 53 CYS CB C 0.444 -14.225 -5.641 1.00 . A A . 53 CYS CB 1 1
17 18060 1 1 53 CYS H H 0.272 -16.688 -6.856 1.00 . A A . 53 CYS H 1 1
17 18061 1 1 53 CYS HA H 1.624 -15.583 -4.483 1.00 . A A . 53 CYS HA 1 1
17 18062 1 1 53 CYS HB2 H -0.096 -14.319 -6.573 1.00 . A A . 53 CYS HB2 1 1
17 18063 1 1 53 CYS HB3 H -0.165 -13.683 -4.932 1.00 . A A . 53 CYS HB3 1 1
17 18064 1 1 53 CYS N N 0.968 -16.559 -6.178 1.00 . A A . 53 CYS N 1 1
17 18065 1 1 53 CYS O O -1.264 -16.894 -4.624 1.00 . A A . 53 CYS O 1 1
17 18066 1 1 53 CYS SG S 1.936 -13.231 -5.965 1.00 . A A . 53 CYS SG 1 1
17 18067 1 1 54 PRO C C -2.908 -15.344 -2.437 1.00 . A A . 54 PRO C 1 1
17 18068 1 1 54 PRO CA C -1.550 -15.903 -2.026 1.00 . A A . 54 PRO CA 1 1
17 18069 1 1 54 PRO CB C -1.075 -15.252 -0.724 1.00 . A A . 54 PRO CB 1 1
17 18070 1 1 54 PRO CD C 0.465 -14.589 -2.427 1.00 . A A . 54 PRO CD 1 1
17 18071 1 1 54 PRO CG C -0.200 -14.129 -1.158 1.00 . A A . 54 PRO CG 1 1
17 18072 1 1 54 PRO HA H -1.628 -16.972 -1.889 1.00 . A A . 54 PRO HA 1 1
17 18073 1 1 54 PRO HB2 H -1.930 -14.896 -0.165 1.00 . A A . 54 PRO HB2 1 1
17 18074 1 1 54 PRO HB3 H -0.530 -15.974 -0.136 1.00 . A A . 54 PRO HB3 1 1
17 18075 1 1 54 PRO HD2 H 0.608 -13.758 -3.101 1.00 . A A . 54 PRO HD2 1 1
17 18076 1 1 54 PRO HD3 H 1.410 -15.064 -2.206 1.00 . A A . 54 PRO HD3 1 1
17 18077 1 1 54 PRO HG2 H -0.797 -13.250 -1.346 1.00 . A A . 54 PRO HG2 1 1
17 18078 1 1 54 PRO HG3 H 0.541 -13.926 -0.400 1.00 . A A . 54 PRO HG3 1 1
17 18079 1 1 54 PRO N N -0.493 -15.559 -2.982 1.00 . A A . 54 PRO N 1 1
17 18080 1 1 54 PRO O O -3.001 -14.511 -3.340 1.00 . A A . 54 PRO O 1 1
17 18081 1 1 55 CYS C C -5.510 -13.904 -1.626 1.00 . A A . 55 CYS C 1 1
17 18082 1 1 55 CYS CA C -5.313 -15.352 -2.064 1.00 . A A . 55 CYS CA 1 1
17 18083 1 1 55 CYS CB C -6.338 -16.251 -1.370 1.00 . A A . 55 CYS CB 1 1
17 18084 1 1 55 CYS H H -3.822 -16.469 -1.060 1.00 . A A . 55 CYS H 1 1
17 18085 1 1 55 CYS HA H -5.458 -15.414 -3.132 1.00 . A A . 55 CYS HA 1 1
17 18086 1 1 55 CYS HB2 H -6.107 -16.298 -0.315 1.00 . A A . 55 CYS HB2 1 1
17 18087 1 1 55 CYS HB3 H -7.323 -15.828 -1.499 1.00 . A A . 55 CYS HB3 1 1
17 18088 1 1 55 CYS N N -3.959 -15.806 -1.769 1.00 . A A . 55 CYS N 1 1
17 18089 1 1 55 CYS O O -5.270 -13.556 -0.469 1.00 . A A . 55 CYS O 1 1
17 18090 1 1 55 CYS SG S -6.378 -17.959 -2.002 1.00 . A A . 55 CYS SG 1 1
17 18091 1 1 56 GLY C C -7.241 -11.038 -3.119 1.00 . A A . 56 GLY C 1 1
17 18092 1 1 56 GLY CA C -6.169 -11.662 -2.248 1.00 . A A . 56 GLY CA 1 1
17 18093 1 1 56 GLY H H -6.121 -13.396 -3.463 1.00 . A A . 56 GLY H 1 1
17 18094 1 1 56 GLY HA2 H -6.465 -11.576 -1.213 1.00 . A A . 56 GLY HA2 1 1
17 18095 1 1 56 GLY HA3 H -5.245 -11.122 -2.393 1.00 . A A . 56 GLY HA3 1 1
17 18096 1 1 56 GLY N N -5.947 -13.063 -2.558 1.00 . A A . 56 GLY N 1 1
17 18097 1 1 56 GLY O O -7.313 -9.816 -3.245 1.00 . A A . 56 GLY O 1 1
17 18098 1 1 57 GLU C C -10.495 -11.957 -4.142 1.00 . A A . 57 GLU C 1 1
17 18099 1 1 57 GLU CA C -9.146 -11.402 -4.589 1.00 . A A . 57 GLU CA 1 1
17 18100 1 1 57 GLU CB C -8.874 -11.801 -6.041 1.00 . A A . 57 GLU CB 1 1
17 18101 1 1 57 GLU CD C -8.899 -13.646 -7.767 1.00 . A A . 57 GLU CD 1 1
17 18102 1 1 57 GLU CG C -8.995 -13.294 -6.295 1.00 . A A . 57 GLU CG 1 1
17 18103 1 1 57 GLU H H -7.966 -12.843 -3.583 1.00 . A A . 57 GLU H 1 1
17 18104 1 1 57 GLU HA H -9.173 -10.325 -4.520 1.00 . A A . 57 GLU HA 1 1
17 18105 1 1 57 GLU HB2 H -9.579 -11.290 -6.680 1.00 . A A . 57 GLU HB2 1 1
17 18106 1 1 57 GLU HB3 H -7.874 -11.492 -6.305 1.00 . A A . 57 GLU HB3 1 1
17 18107 1 1 57 GLU HG2 H -8.200 -13.801 -5.767 1.00 . A A . 57 GLU HG2 1 1
17 18108 1 1 57 GLU HG3 H -9.948 -13.635 -5.919 1.00 . A A . 57 GLU HG3 1 1
17 18109 1 1 57 GLU N N -8.075 -11.880 -3.723 1.00 . A A . 57 GLU N 1 1
17 18110 1 1 57 GLU O O -11.409 -12.125 -4.949 1.00 . A A . 57 GLU O 1 1
17 18111 1 1 57 GLU OE1 O -8.013 -13.094 -8.452 1.00 . A A . 57 GLU OE1 1 1
17 18112 1 1 57 GLU OE2 O -9.710 -14.473 -8.234 1.00 . A A . 57 GLU OE2 1 1
17 18113 1 1 58 GLY C C -11.846 -14.287 -2.235 1.00 . A A . 58 GLY C 1 1
17 18114 1 1 58 GLY CA C -11.853 -12.773 -2.315 1.00 . A A . 58 GLY CA 1 1
17 18115 1 1 58 GLY H H -9.851 -12.085 -2.250 1.00 . A A . 58 GLY H 1 1
17 18116 1 1 58 GLY HA2 H -12.008 -12.372 -1.325 1.00 . A A . 58 GLY HA2 1 1
17 18117 1 1 58 GLY HA3 H -12.668 -12.462 -2.951 1.00 . A A . 58 GLY HA3 1 1
17 18118 1 1 58 GLY N N -10.612 -12.240 -2.848 1.00 . A A . 58 GLY N 1 1
17 18119 1 1 58 GLY O O -12.903 -14.919 -2.215 1.00 . A A . 58 GLY O 1 1
17 18120 1 1 59 LEU C C -10.023 -16.749 -0.738 1.00 . A A . 59 LEU C 1 1
17 18121 1 1 59 LEU CA C -10.513 -16.321 -2.117 1.00 . A A . 59 LEU CA 1 1
17 18122 1 1 59 LEU CB C -9.544 -16.815 -3.192 1.00 . A A . 59 LEU CB 1 1
17 18123 1 1 59 LEU CD1 C -8.580 -16.355 -5.460 1.00 . A A . 59 LEU CD1 1 1
17 18124 1 1 59 LEU CD2 C -10.886 -17.303 -5.252 1.00 . A A . 59 LEU CD2 1 1
17 18125 1 1 59 LEU CG C -9.851 -16.379 -4.625 1.00 . A A . 59 LEU CG 1 1
17 18126 1 1 59 LEU H H -9.848 -14.314 -2.212 1.00 . A A . 59 LEU H 1 1
17 18127 1 1 59 LEU HA H -11.485 -16.756 -2.292 1.00 . A A . 59 LEU HA 1 1
17 18128 1 1 59 LEU HB2 H -8.559 -16.453 -2.941 1.00 . A A . 59 LEU HB2 1 1
17 18129 1 1 59 LEU HB3 H -9.546 -17.896 -3.165 1.00 . A A . 59 LEU HB3 1 1
17 18130 1 1 59 LEU HD11 H -7.828 -15.768 -4.953 1.00 . A A . 59 LEU HD11 1 1
17 18131 1 1 59 LEU HD12 H -8.791 -15.915 -6.424 1.00 . A A . 59 LEU HD12 1 1
17 18132 1 1 59 LEU HD13 H -8.220 -17.363 -5.596 1.00 . A A . 59 LEU HD13 1 1
17 18133 1 1 59 LEU HD21 H -11.739 -17.387 -4.596 1.00 . A A . 59 LEU HD21 1 1
17 18134 1 1 59 LEU HD22 H -10.450 -18.281 -5.404 1.00 . A A . 59 LEU HD22 1 1
17 18135 1 1 59 LEU HD23 H -11.201 -16.898 -6.202 1.00 . A A . 59 LEU HD23 1 1
17 18136 1 1 59 LEU HG H -10.260 -15.379 -4.611 1.00 . A A . 59 LEU HG 1 1
17 18137 1 1 59 LEU N N -10.653 -14.870 -2.192 1.00 . A A . 59 LEU N 1 1
17 18138 1 1 59 LEU O O -9.751 -15.912 0.124 1.00 . A A . 59 LEU O 1 1
17 18139 1 1 60 SER C C -8.710 -19.915 0.537 1.00 . A A . 60 SER C 1 1
17 18140 1 1 60 SER CA C -9.453 -18.597 0.740 1.00 . A A . 60 SER CA 1 1
17 18141 1 1 60 SER CB C -10.639 -18.807 1.683 1.00 . A A . 60 SER CB 1 1
17 18142 1 1 60 SER H H -10.141 -18.675 -1.262 1.00 . A A . 60 SER H 1 1
17 18143 1 1 60 SER HA H -8.776 -17.881 1.180 1.00 . A A . 60 SER HA 1 1
17 18144 1 1 60 SER HB2 H -11.418 -18.101 1.440 1.00 . A A . 60 SER HB2 1 1
17 18145 1 1 60 SER HB3 H -11.016 -19.813 1.565 1.00 . A A . 60 SER HB3 1 1
17 18146 1 1 60 SER HG H -10.426 -19.422 3.530 1.00 . A A . 60 SER HG 1 1
17 18147 1 1 60 SER N N -9.909 -18.058 -0.535 1.00 . A A . 60 SER N 1 1
17 18148 1 1 60 SER O O -9.277 -20.891 0.044 1.00 . A A . 60 SER O 1 1
17 18149 1 1 60 SER OG O -10.255 -18.618 3.034 1.00 . A A . 60 SER OG 1 1
17 18150 1 1 61 CYS C C -7.268 -22.324 1.478 1.00 . A A . 61 CYS C 1 1
17 18151 1 1 61 CYS CA C -6.617 -21.132 0.782 1.00 . A A . 61 CYS CA 1 1
17 18152 1 1 61 CYS CB C -5.222 -20.889 1.363 1.00 . A A . 61 CYS CB 1 1
17 18153 1 1 61 CYS H H -7.042 -19.127 1.308 1.00 . A A . 61 CYS H 1 1
17 18154 1 1 61 CYS HA H -6.524 -21.351 -0.270 1.00 . A A . 61 CYS HA 1 1
17 18155 1 1 61 CYS HB2 H -5.268 -20.057 2.052 1.00 . A A . 61 CYS HB2 1 1
17 18156 1 1 61 CYS HB3 H -4.904 -21.772 1.897 1.00 . A A . 61 CYS HB3 1 1
17 18157 1 1 61 CYS N N -7.439 -19.936 0.921 1.00 . A A . 61 CYS N 1 1
17 18158 1 1 61 CYS O O -7.287 -22.407 2.707 1.00 . A A . 61 CYS O 1 1
17 18159 1 1 61 CYS SG S -3.953 -20.504 0.115 1.00 . A A . 61 CYS SG 1 1
17 18160 1 1 62 THR C C -7.825 -25.705 0.669 1.00 . A A . 62 THR C 1 1
17 18161 1 1 62 THR CA C -8.456 -24.432 1.220 1.00 . A A . 62 THR CA 1 1
17 18162 1 1 62 THR CB C -9.963 -24.438 0.899 1.00 . A A . 62 THR CB 1 1
17 18163 1 1 62 THR CG2 C -10.197 -24.619 -0.593 1.00 . A A . 62 THR CG2 1 1
17 18164 1 1 62 THR H H -7.757 -23.123 -0.288 1.00 . A A . 62 THR H 1 1
17 18165 1 1 62 THR HA H -8.339 -24.420 2.295 1.00 . A A . 62 THR HA 1 1
17 18166 1 1 62 THR HB H -10.384 -23.491 1.203 1.00 . A A . 62 THR HB 1 1
17 18167 1 1 62 THR HG1 H -11.060 -25.125 2.387 1.00 . A A . 62 THR HG1 1 1
17 18168 1 1 62 THR HG21 H -9.700 -23.827 -1.133 1.00 . A A . 62 THR HG21 1 1
17 18169 1 1 62 THR HG22 H -11.257 -24.584 -0.798 1.00 . A A . 62 THR HG22 1 1
17 18170 1 1 62 THR HG23 H -9.800 -25.572 -0.907 1.00 . A A . 62 THR HG23 1 1
17 18171 1 1 62 THR N N -7.803 -23.246 0.683 1.00 . A A . 62 THR N 1 1
17 18172 1 1 62 THR O O -7.536 -25.801 -0.525 1.00 . A A . 62 THR O 1 1
17 18173 1 1 62 THR OG1 O -10.614 -25.492 1.620 1.00 . A A . 62 THR OG1 1 1
17 18174 1 1 63 LYS C C -8.006 -28.784 0.331 1.00 . A A . 63 LYS C 1 1
17 18175 1 1 63 LYS CA C -7.018 -27.952 1.144 1.00 . A A . 63 LYS CA 1 1
17 18176 1 1 63 LYS CB C -6.568 -28.738 2.377 1.00 . A A . 63 LYS CB 1 1
17 18177 1 1 63 LYS CD C -5.122 -30.560 3.327 1.00 . A A . 63 LYS CD 1 1
17 18178 1 1 63 LYS CE C -5.918 -31.849 3.449 1.00 . A A . 63 LYS CE 1 1
17 18179 1 1 63 LYS CG C -5.507 -29.784 2.078 1.00 . A A . 63 LYS CG 1 1
17 18180 1 1 63 LYS H H -7.866 -26.547 2.481 1.00 . A A . 63 LYS H 1 1
17 18181 1 1 63 LYS HA H -6.157 -27.737 0.531 1.00 . A A . 63 LYS HA 1 1
17 18182 1 1 63 LYS HB2 H -6.166 -28.047 3.103 1.00 . A A . 63 LYS HB2 1 1
17 18183 1 1 63 LYS HB3 H -7.426 -29.238 2.804 1.00 . A A . 63 LYS HB3 1 1
17 18184 1 1 63 LYS HD2 H -4.071 -30.803 3.278 1.00 . A A . 63 LYS HD2 1 1
17 18185 1 1 63 LYS HD3 H -5.311 -29.945 4.195 1.00 . A A . 63 LYS HD3 1 1
17 18186 1 1 63 LYS HE2 H -6.164 -32.203 2.460 1.00 . A A . 63 LYS HE2 1 1
17 18187 1 1 63 LYS HE3 H -5.311 -32.586 3.955 1.00 . A A . 63 LYS HE3 1 1
17 18188 1 1 63 LYS HG2 H -5.892 -30.475 1.343 1.00 . A A . 63 LYS HG2 1 1
17 18189 1 1 63 LYS HG3 H -4.629 -29.291 1.686 1.00 . A A . 63 LYS HG3 1 1
17 18190 1 1 63 LYS HZ1 H -7.282 -32.400 4.933 1.00 . A A . 63 LYS HZ1 1 1
17 18191 1 1 63 LYS HZ2 H -7.997 -31.683 3.578 1.00 . A A . 63 LYS HZ2 1 1
17 18192 1 1 63 LYS HZ3 H -7.164 -30.729 4.698 1.00 . A A . 63 LYS HZ3 1 1
17 18193 1 1 63 LYS N N -7.613 -26.683 1.544 1.00 . A A . 63 LYS N 1 1
17 18194 1 1 63 LYS NZ N -7.179 -31.651 4.218 1.00 . A A . 63 LYS NZ 1 1
17 18195 1 1 63 LYS O O -9.126 -29.040 0.771 1.00 . A A . 63 LYS O 1 1
17 18196 1 1 64 VAL C C -7.732 -31.309 -2.120 1.00 . A A . 64 VAL C 1 1
17 18197 1 1 64 VAL CA C -8.426 -30.010 -1.729 1.00 . A A . 64 VAL CA 1 1
17 18198 1 1 64 VAL CB C -8.808 -29.240 -3.007 1.00 . A A . 64 VAL CB 1 1
17 18199 1 1 64 VAL CG1 C -9.605 -27.991 -2.660 1.00 . A A . 64 VAL CG1 1 1
17 18200 1 1 64 VAL CG2 C -7.563 -28.882 -3.805 1.00 . A A . 64 VAL CG2 1 1
17 18201 1 1 64 VAL H H -6.676 -28.969 -1.152 1.00 . A A . 64 VAL H 1 1
17 18202 1 1 64 VAL HA H -9.333 -30.246 -1.192 1.00 . A A . 64 VAL HA 1 1
17 18203 1 1 64 VAL HB H -9.430 -29.879 -3.616 1.00 . A A . 64 VAL HB 1 1
17 18204 1 1 64 VAL HG11 H -10.164 -27.669 -3.528 1.00 . A A . 64 VAL HG11 1 1
17 18205 1 1 64 VAL HG12 H -10.288 -28.213 -1.853 1.00 . A A . 64 VAL HG12 1 1
17 18206 1 1 64 VAL HG13 H -8.929 -27.206 -2.356 1.00 . A A . 64 VAL HG13 1 1
17 18207 1 1 64 VAL HG21 H -7.480 -27.808 -3.879 1.00 . A A . 64 VAL HG21 1 1
17 18208 1 1 64 VAL HG22 H -6.689 -29.277 -3.307 1.00 . A A . 64 VAL HG22 1 1
17 18209 1 1 64 VAL HG23 H -7.635 -29.307 -4.795 1.00 . A A . 64 VAL HG23 1 1
17 18210 1 1 64 VAL N N -7.580 -29.205 -0.857 1.00 . A A . 64 VAL N 1 1
17 18211 1 1 64 VAL O O -8.170 -32.009 -3.033 1.00 . A A . 64 VAL O 1 1
17 18212 1 1 65 GLY C C -4.907 -33.186 -0.626 1.00 . A A . 65 GLY C 1 1
17 18213 1 1 65 GLY CA C -5.906 -32.842 -1.713 1.00 . A A . 65 GLY CA 1 1
17 18214 1 1 65 GLY H H -6.341 -31.030 -0.707 1.00 . A A . 65 GLY H 1 1
17 18215 1 1 65 GLY HA2 H -6.605 -33.659 -1.816 1.00 . A A . 65 GLY HA2 1 1
17 18216 1 1 65 GLY HA3 H -5.378 -32.715 -2.646 1.00 . A A . 65 GLY HA3 1 1
17 18217 1 1 65 GLY N N -6.645 -31.627 -1.423 1.00 . A A . 65 GLY N 1 1
17 18218 1 1 65 GLY O O -5.024 -32.714 0.503 1.00 . A A . 65 GLY O 1 1
17 18219 1 1 66 GLU C C -1.521 -34.426 -0.661 1.00 . A A . 66 GLU C 1 1
17 18220 1 1 66 GLU CA C -2.902 -34.421 -0.012 1.00 . A A . 66 GLU CA 1 1
17 18221 1 1 66 GLU CB C -3.220 -35.809 0.546 1.00 . A A . 66 GLU CB 1 1
17 18222 1 1 66 GLU CD C -4.992 -37.546 1.016 1.00 . A A . 66 GLU CD 1 1
17 18223 1 1 66 GLU CG C -4.659 -36.241 0.320 1.00 . A A . 66 GLU CG 1 1
17 18224 1 1 66 GLU H H -3.885 -34.355 -1.886 1.00 . A A . 66 GLU H 1 1
17 18225 1 1 66 GLU HA H -2.902 -33.708 0.798 1.00 . A A . 66 GLU HA 1 1
17 18226 1 1 66 GLU HB2 H -2.570 -36.531 0.076 1.00 . A A . 66 GLU HB2 1 1
17 18227 1 1 66 GLU HB3 H -3.031 -35.807 1.611 1.00 . A A . 66 GLU HB3 1 1
17 18228 1 1 66 GLU HG2 H -5.317 -35.471 0.694 1.00 . A A . 66 GLU HG2 1 1
17 18229 1 1 66 GLU HG3 H -4.821 -36.365 -0.742 1.00 . A A . 66 GLU HG3 1 1
17 18230 1 1 66 GLU N N -3.924 -34.013 -0.969 1.00 . A A . 66 GLU N 1 1
17 18231 1 1 66 GLU O O -1.381 -34.476 -1.883 1.00 . A A . 66 GLU O 1 1
17 18232 1 1 66 GLU OE1 O -5.386 -37.500 2.201 1.00 . A A . 66 GLU OE1 1 1
17 18233 1 1 66 GLU OE2 O -4.862 -38.611 0.378 1.00 . A A . 66 GLU OE2 1 1
17 18234 1 1 67 PRO C C -1.194 -32.976 2.100 1.00 . A A . 67 PRO C 1 1
17 18235 1 1 67 PRO CA C -0.627 -34.312 1.633 1.00 . A A . 67 PRO CA 1 1
17 18236 1 1 67 PRO CB C 0.802 -34.496 2.148 1.00 . A A . 67 PRO CB 1 1
17 18237 1 1 67 PRO CD C 0.941 -34.366 -0.235 1.00 . A A . 67 PRO CD 1 1
17 18238 1 1 67 PRO CG C 1.670 -34.022 1.034 1.00 . A A . 67 PRO CG 1 1
17 18239 1 1 67 PRO HA H -1.250 -35.115 1.999 1.00 . A A . 67 PRO HA 1 1
17 18240 1 1 67 PRO HB2 H 0.945 -33.902 3.040 1.00 . A A . 67 PRO HB2 1 1
17 18241 1 1 67 PRO HB3 H 0.978 -35.537 2.370 1.00 . A A . 67 PRO HB3 1 1
17 18242 1 1 67 PRO HD2 H 1.120 -33.615 -0.990 1.00 . A A . 67 PRO HD2 1 1
17 18243 1 1 67 PRO HD3 H 1.241 -35.341 -0.592 1.00 . A A . 67 PRO HD3 1 1
17 18244 1 1 67 PRO HG2 H 1.812 -32.954 1.107 1.00 . A A . 67 PRO HG2 1 1
17 18245 1 1 67 PRO HG3 H 2.622 -34.532 1.068 1.00 . A A . 67 PRO HG3 1 1
17 18246 1 1 67 PRO N N -0.473 -34.372 0.176 1.00 . A A . 67 PRO N 1 1
17 18247 1 1 67 PRO O O -2.065 -32.931 2.969 1.00 . A A . 67 PRO O 1 1
17 18248 1 1 68 ASN C C -1.483 -29.738 0.629 1.00 . A A . 68 ASN C 1 1
17 18249 1 1 68 ASN CA C -1.154 -30.553 1.877 1.00 . A A . 68 ASN CA 1 1
17 18250 1 1 68 ASN CB C -0.088 -29.831 2.704 1.00 . A A . 68 ASN CB 1 1
17 18251 1 1 68 ASN CG C -0.663 -28.684 3.513 1.00 . A A . 68 ASN CG 1 1
17 18252 1 1 68 ASN H H -0.003 -31.990 0.833 1.00 . A A . 68 ASN H 1 1
17 18253 1 1 68 ASN HA H -2.049 -30.657 2.471 1.00 . A A . 68 ASN HA 1 1
17 18254 1 1 68 ASN HB2 H 0.366 -30.533 3.387 1.00 . A A . 68 ASN HB2 1 1
17 18255 1 1 68 ASN HB3 H 0.668 -29.437 2.042 1.00 . A A . 68 ASN HB3 1 1
17 18256 1 1 68 ASN HD21 H -1.895 -29.931 4.451 1.00 . A A . 68 ASN HD21 1 1
17 18257 1 1 68 ASN HD22 H -2.008 -28.271 4.917 1.00 . A A . 68 ASN HD22 1 1
17 18258 1 1 68 ASN N N -0.696 -31.890 1.519 1.00 . A A . 68 ASN N 1 1
17 18259 1 1 68 ASN ND2 N -1.618 -28.993 4.382 1.00 . A A . 68 ASN ND2 1 1
17 18260 1 1 68 ASN O O -1.037 -28.599 0.482 1.00 . A A . 68 ASN O 1 1
17 18261 1 1 68 ASN OD1 O -0.253 -27.533 3.358 1.00 . A A . 68 ASN OD1 1 1
17 18262 1 1 69 LYS C C -3.637 -28.525 -1.217 1.00 . A A . 69 LYS C 1 1
17 18263 1 1 69 LYS CA C -2.659 -29.659 -1.501 1.00 . A A . 69 LYS CA 1 1
17 18264 1 1 69 LYS CB C -3.290 -30.661 -2.471 1.00 . A A . 69 LYS CB 1 1
17 18265 1 1 69 LYS CD C -4.604 -30.528 -4.607 1.00 . A A . 69 LYS CD 1 1
17 18266 1 1 69 LYS CE C -4.479 -31.786 -5.453 1.00 . A A . 69 LYS CE 1 1
17 18267 1 1 69 LYS CG C -3.294 -30.190 -3.915 1.00 . A A . 69 LYS CG 1 1
17 18268 1 1 69 LYS H H -2.590 -31.239 -0.093 1.00 . A A . 69 LYS H 1 1
17 18269 1 1 69 LYS HA H -1.768 -29.247 -1.952 1.00 . A A . 69 LYS HA 1 1
17 18270 1 1 69 LYS HB2 H -2.740 -31.590 -2.419 1.00 . A A . 69 LYS HB2 1 1
17 18271 1 1 69 LYS HB3 H -4.312 -30.841 -2.170 1.00 . A A . 69 LYS HB3 1 1
17 18272 1 1 69 LYS HD2 H -5.367 -30.685 -3.859 1.00 . A A . 69 LYS HD2 1 1
17 18273 1 1 69 LYS HD3 H -4.887 -29.701 -5.244 1.00 . A A . 69 LYS HD3 1 1
17 18274 1 1 69 LYS HE2 H -4.155 -32.598 -4.821 1.00 . A A . 69 LYS HE2 1 1
17 18275 1 1 69 LYS HE3 H -5.448 -32.019 -5.871 1.00 . A A . 69 LYS HE3 1 1
17 18276 1 1 69 LYS HG2 H -3.154 -29.120 -3.935 1.00 . A A . 69 LYS HG2 1 1
17 18277 1 1 69 LYS HG3 H -2.484 -30.672 -4.444 1.00 . A A . 69 LYS HG3 1 1
17 18278 1 1 69 LYS HZ1 H -3.657 -30.701 -7.037 1.00 . A A . 69 LYS HZ1 1 1
17 18279 1 1 69 LYS HZ2 H -3.612 -32.377 -7.259 1.00 . A A . 69 LYS HZ2 1 1
17 18280 1 1 69 LYS HZ3 H -2.530 -31.637 -6.189 1.00 . A A . 69 LYS HZ3 1 1
17 18281 1 1 69 LYS N N -2.267 -30.329 -0.266 1.00 . A A . 69 LYS N 1 1
17 18282 1 1 69 LYS NZ N -3.501 -31.613 -6.562 1.00 . A A . 69 LYS NZ 1 1
17 18283 1 1 69 LYS O O -4.838 -28.751 -1.066 1.00 . A A . 69 LYS O 1 1
17 18284 1 1 70 LEU C C -4.285 -25.403 -2.180 1.00 . A A . 70 LEU C 1 1
17 18285 1 1 70 LEU CA C -3.946 -26.134 -0.885 1.00 . A A . 70 LEU CA 1 1
17 18286 1 1 70 LEU CB C -3.230 -25.183 0.077 1.00 . A A . 70 LEU CB 1 1
17 18287 1 1 70 LEU CD1 C -3.631 -26.573 2.125 1.00 . A A . 70 LEU CD1 1 1
17 18288 1 1 70 LEU CD2 C -2.963 -24.173 2.355 1.00 . A A . 70 LEU CD2 1 1
17 18289 1 1 70 LEU CG C -3.738 -25.182 1.519 1.00 . A A . 70 LEU CG 1 1
17 18290 1 1 70 LEU H H -2.153 -27.187 -1.279 1.00 . A A . 70 LEU H 1 1
17 18291 1 1 70 LEU HA H -4.864 -26.473 -0.427 1.00 . A A . 70 LEU HA 1 1
17 18292 1 1 70 LEU HB2 H -2.186 -25.455 0.094 1.00 . A A . 70 LEU HB2 1 1
17 18293 1 1 70 LEU HB3 H -3.333 -24.180 -0.313 1.00 . A A . 70 LEU HB3 1 1
17 18294 1 1 70 LEU HD11 H -2.606 -26.910 2.073 1.00 . A A . 70 LEU HD11 1 1
17 18295 1 1 70 LEU HD12 H -4.263 -27.253 1.575 1.00 . A A . 70 LEU HD12 1 1
17 18296 1 1 70 LEU HD13 H -3.948 -26.540 3.157 1.00 . A A . 70 LEU HD13 1 1
17 18297 1 1 70 LEU HD21 H -2.338 -24.697 3.063 1.00 . A A . 70 LEU HD21 1 1
17 18298 1 1 70 LEU HD22 H -3.657 -23.539 2.888 1.00 . A A . 70 LEU HD22 1 1
17 18299 1 1 70 LEU HD23 H -2.346 -23.567 1.708 1.00 . A A . 70 LEU HD23 1 1
17 18300 1 1 70 LEU HG H -4.780 -24.894 1.528 1.00 . A A . 70 LEU HG 1 1
17 18301 1 1 70 LEU N N -3.117 -27.304 -1.149 1.00 . A A . 70 LEU N 1 1
17 18302 1 1 70 LEU O O -3.426 -25.217 -3.043 1.00 . A A . 70 LEU O 1 1
17 18303 1 1 71 ARG C C -6.937 -23.140 -3.126 1.00 . A A . 71 ARG C 1 1
17 18304 1 1 71 ARG CA C -5.994 -24.278 -3.500 1.00 . A A . 71 ARG CA 1 1
17 18305 1 1 71 ARG CB C -6.695 -25.242 -4.459 1.00 . A A . 71 ARG CB 1 1
17 18306 1 1 71 ARG CD C -6.260 -26.628 -6.511 1.00 . A A . 71 ARG CD 1 1
17 18307 1 1 71 ARG CG C -5.750 -26.221 -5.138 1.00 . A A . 71 ARG CG 1 1
17 18308 1 1 71 ARG CZ C -8.356 -27.380 -7.554 1.00 . A A . 71 ARG CZ 1 1
17 18309 1 1 71 ARG H H -6.180 -25.168 -1.588 1.00 . A A . 71 ARG H 1 1
17 18310 1 1 71 ARG HA H -5.124 -23.865 -3.989 1.00 . A A . 71 ARG HA 1 1
17 18311 1 1 71 ARG HB2 H -7.431 -25.809 -3.909 1.00 . A A . 71 ARG HB2 1 1
17 18312 1 1 71 ARG HB3 H -7.193 -24.668 -5.226 1.00 . A A . 71 ARG HB3 1 1
17 18313 1 1 71 ARG HD2 H -6.169 -25.783 -7.178 1.00 . A A . 71 ARG HD2 1 1
17 18314 1 1 71 ARG HD3 H -5.655 -27.444 -6.878 1.00 . A A . 71 ARG HD3 1 1
17 18315 1 1 71 ARG HE H -8.094 -27.096 -5.596 1.00 . A A . 71 ARG HE 1 1
17 18316 1 1 71 ARG HG2 H -4.782 -25.755 -5.248 1.00 . A A . 71 ARG HG2 1 1
17 18317 1 1 71 ARG HG3 H -5.658 -27.104 -4.521 1.00 . A A . 71 ARG HG3 1 1
17 18318 1 1 71 ARG HH11 H -6.836 -27.048 -8.843 1.00 . A A . 71 ARG HH11 1 1
17 18319 1 1 71 ARG HH12 H -8.319 -27.578 -9.565 1.00 . A A . 71 ARG HH12 1 1
17 18320 1 1 71 ARG HH21 H -10.052 -27.794 -6.536 1.00 . A A . 71 ARG HH21 1 1
17 18321 1 1 71 ARG HH22 H -10.147 -28.002 -8.252 1.00 . A A . 71 ARG HH22 1 1
17 18322 1 1 71 ARG N N -5.542 -24.990 -2.309 1.00 . A A . 71 ARG N 1 1
17 18323 1 1 71 ARG NE N -7.656 -27.053 -6.473 1.00 . A A . 71 ARG NE 1 1
17 18324 1 1 71 ARG NH1 N -7.791 -27.330 -8.752 1.00 . A A . 71 ARG NH1 1 1
17 18325 1 1 71 ARG NH2 N -9.623 -27.757 -7.438 1.00 . A A . 71 ARG NH2 1 1
17 18326 1 1 71 ARG O O -7.650 -23.212 -2.125 1.00 . A A . 71 ARG O 1 1
17 18327 1 1 72 CYS C C -9.258 -21.286 -3.904 1.00 . A A . 72 CYS C 1 1
17 18328 1 1 72 CYS CA C -7.790 -20.931 -3.694 1.00 . A A . 72 CYS CA 1 1
17 18329 1 1 72 CYS CB C -7.395 -19.775 -4.615 1.00 . A A . 72 CYS CB 1 1
17 18330 1 1 72 CYS H H -6.345 -22.087 -4.720 1.00 . A A . 72 CYS H 1 1
17 18331 1 1 72 CYS HA H -7.650 -20.625 -2.668 1.00 . A A . 72 CYS HA 1 1
17 18332 1 1 72 CYS HB2 H -6.916 -20.175 -5.496 1.00 . A A . 72 CYS HB2 1 1
17 18333 1 1 72 CYS HB3 H -8.286 -19.239 -4.909 1.00 . A A . 72 CYS HB3 1 1
17 18334 1 1 72 CYS N N -6.936 -22.086 -3.938 1.00 . A A . 72 CYS N 1 1
17 18335 1 1 72 CYS O O -9.607 -21.995 -4.849 1.00 . A A . 72 CYS O 1 1
17 18336 1 1 72 CYS SG S -6.251 -18.577 -3.858 1.00 . A A . 72 CYS SG 1 1
17 18337 1 1 73 GLN C C -12.353 -19.863 -2.601 1.00 . A A . 73 GLN C 1 1
17 18338 1 1 73 GLN CA C -11.546 -21.054 -3.107 1.00 . A A . 73 GLN CA 1 1
17 18339 1 1 73 GLN CB C -11.906 -22.306 -2.304 1.00 . A A . 73 GLN CB 1 1
17 18340 1 1 73 GLN CD C -13.646 -22.888 -4.040 1.00 . A A . 73 GLN CD 1 1
17 18341 1 1 73 GLN CG C -13.315 -22.810 -2.563 1.00 . A A . 73 GLN CG 1 1
17 18342 1 1 73 GLN H H -9.777 -20.231 -2.287 1.00 . A A . 73 GLN H 1 1
17 18343 1 1 73 GLN HA H -11.788 -21.222 -4.145 1.00 . A A . 73 GLN HA 1 1
17 18344 1 1 73 GLN HB2 H -11.212 -23.093 -2.558 1.00 . A A . 73 GLN HB2 1 1
17 18345 1 1 73 GLN HB3 H -11.814 -22.082 -1.251 1.00 . A A . 73 GLN HB3 1 1
17 18346 1 1 73 GLN HE21 H -11.882 -23.726 -4.415 1.00 . A A . 73 GLN HE21 1 1
17 18347 1 1 73 GLN HE22 H -12.904 -23.482 -5.787 1.00 . A A . 73 GLN HE22 1 1
17 18348 1 1 73 GLN HG2 H -13.415 -23.797 -2.135 1.00 . A A . 73 GLN HG2 1 1
17 18349 1 1 73 GLN HG3 H -14.017 -22.141 -2.087 1.00 . A A . 73 GLN HG3 1 1
17 18350 1 1 73 GLN N N -10.115 -20.789 -3.018 1.00 . A A . 73 GLN N 1 1
17 18351 1 1 73 GLN NE2 N -12.717 -23.419 -4.827 1.00 . A A . 73 GLN NE2 1 1
17 18352 1 1 73 GLN O O -12.132 -19.378 -1.491 1.00 . A A . 73 GLN O 1 1
17 18353 1 1 73 GLN OE1 O -14.724 -22.477 -4.470 1.00 . A A . 73 GLN OE1 1 1
17 18354 1 1 74 GLU C C -14.784 -18.483 -1.699 1.00 . A A . 74 GLU C 1 1
17 18355 1 1 74 GLU CA C -14.127 -18.260 -3.058 1.00 . A A . 74 GLU CA 1 1
17 18356 1 1 74 GLU CB C -15.200 -18.027 -4.124 1.00 . A A . 74 GLU CB 1 1
17 18357 1 1 74 GLU CD C -17.324 -19.057 -5.024 1.00 . A A . 74 GLU CD 1 1
17 18358 1 1 74 GLU CG C -15.896 -19.300 -4.575 1.00 . A A . 74 GLU CG 1 1
17 18359 1 1 74 GLU H H -13.416 -19.825 -4.295 1.00 . A A . 74 GLU H 1 1
17 18360 1 1 74 GLU HA H -13.495 -17.387 -3.000 1.00 . A A . 74 GLU HA 1 1
17 18361 1 1 74 GLU HB2 H -15.946 -17.355 -3.726 1.00 . A A . 74 GLU HB2 1 1
17 18362 1 1 74 GLU HB3 H -14.739 -17.569 -4.987 1.00 . A A . 74 GLU HB3 1 1
17 18363 1 1 74 GLU HG2 H -15.344 -19.724 -5.400 1.00 . A A . 74 GLU HG2 1 1
17 18364 1 1 74 GLU HG3 H -15.907 -20.000 -3.753 1.00 . A A . 74 GLU HG3 1 1
17 18365 1 1 74 GLU N N -13.288 -19.396 -3.423 1.00 . A A . 74 GLU N 1 1
17 18366 1 1 74 GLU O O -15.574 -19.410 -1.525 1.00 . A A . 74 GLU O 1 1
17 18367 1 1 74 GLU OE1 O -18.192 -18.845 -4.151 1.00 . A A . 74 GLU OE1 1 1
17 18368 1 1 74 GLU OE2 O -17.573 -19.076 -6.247 1.00 . A A . 74 GLU OE2 1 1
17 18369 1 1 75 GLU C C -16.503 -17.431 0.598 1.00 . A A . 75 GLU C 1 1
17 18370 1 1 75 GLU CA C -15.007 -17.731 0.604 1.00 . A A . 75 GLU CA 1 1
17 18371 1 1 75 GLU CB C -14.286 -16.772 1.555 1.00 . A A . 75 GLU CB 1 1
17 18372 1 1 75 GLU CD C -14.043 -16.130 3.986 1.00 . A A . 75 GLU CD 1 1
17 18373 1 1 75 GLU CG C -14.243 -17.259 2.993 1.00 . A A . 75 GLU CG 1 1
17 18374 1 1 75 GLU H H -13.815 -16.908 -0.939 1.00 . A A . 75 GLU H 1 1
17 18375 1 1 75 GLU HA H -14.856 -18.743 0.947 1.00 . A A . 75 GLU HA 1 1
17 18376 1 1 75 GLU HB2 H -13.272 -16.637 1.210 1.00 . A A . 75 GLU HB2 1 1
17 18377 1 1 75 GLU HB3 H -14.793 -15.818 1.536 1.00 . A A . 75 GLU HB3 1 1
17 18378 1 1 75 GLU HG2 H -15.174 -17.756 3.220 1.00 . A A . 75 GLU HG2 1 1
17 18379 1 1 75 GLU HG3 H -13.427 -17.959 3.098 1.00 . A A . 75 GLU HG3 1 1
17 18380 1 1 75 GLU N N -14.450 -17.626 -0.739 1.00 . A A . 75 GLU N 1 1
17 18381 1 1 75 GLU O O -17.002 -16.727 -0.281 1.00 . A A . 75 GLU O 1 1
17 18382 1 1 75 GLU OE1 O -14.826 -15.158 3.943 1.00 . A A . 75 GLU OE1 1 1
17 18383 1 1 75 GLU OE2 O -13.105 -16.219 4.805 1.00 . A A . 75 GLU OE2 1 1
17 18384 1 1 76 SER C C -19.073 -17.618 3.151 1.00 . A A . 76 SER C 1 1
17 18385 1 1 76 SER CA C -18.652 -17.762 1.692 1.00 . A A . 76 SER CA 1 1
17 18386 1 1 76 SER CB C -19.405 -18.927 1.045 1.00 . A A . 76 SER CB 1 1
17 18387 1 1 76 SER H H -16.757 -18.519 2.256 1.00 . A A . 76 SER H 1 1
17 18388 1 1 76 SER HA H -18.896 -16.851 1.167 1.00 . A A . 76 SER HA 1 1
17 18389 1 1 76 SER HB2 H -18.897 -19.851 1.274 1.00 . A A . 76 SER HB2 1 1
17 18390 1 1 76 SER HB3 H -20.411 -18.962 1.436 1.00 . A A . 76 SER HB3 1 1
17 18391 1 1 76 SER HG H -20.268 -19.186 -0.695 1.00 . A A . 76 SER HG 1 1
17 18392 1 1 76 SER N N -17.212 -17.968 1.585 1.00 . A A . 76 SER N 1 1
17 18393 1 1 76 SER O O -18.508 -18.257 4.037 1.00 . A A . 76 SER O 1 1
17 18394 1 1 76 SER OG O -19.466 -18.775 -0.362 1.00 . A A . 76 SER OG 1 1
18 18395 1 1 1 SER C C 3.427 -1.325 -1.252 1.00 . A A . 1 SER C 1 1
18 18396 1 1 1 SER CA C 2.459 -0.150 -1.356 1.00 . A A . 1 SER CA 1 1
18 18397 1 1 1 SER CB C 3.234 1.141 -1.631 1.00 . A A . 1 SER CB 1 1
18 18398 1 1 1 SER H1 H 2.059 0.442 0.637 1.00 . A A . 1 SER H1 1 1
18 18399 1 1 1 SER HA H 1.778 -0.330 -2.174 1.00 . A A . 1 SER HA 1 1
18 18400 1 1 1 SER HB2 H 3.734 1.456 -0.727 1.00 . A A . 1 SER HB2 1 1
18 18401 1 1 1 SER HB3 H 3.968 0.960 -2.403 1.00 . A A . 1 SER HB3 1 1
18 18402 1 1 1 SER HG H 2.455 2.296 -3.006 1.00 . A A . 1 SER HG 1 1
18 18403 1 1 1 SER N N 1.670 -0.016 -0.137 1.00 . A A . 1 SER N 1 1
18 18404 1 1 1 SER O O 4.090 -1.508 -0.232 1.00 . A A . 1 SER O 1 1
18 18405 1 1 1 SER OG O 2.367 2.176 -2.058 1.00 . A A . 1 SER OG 1 1
18 18406 1 1 2 VAL C C 5.814 -2.867 -2.686 1.00 . A A . 2 VAL C 1 1
18 18407 1 1 2 VAL CA C 4.385 -3.277 -2.346 1.00 . A A . 2 VAL CA 1 1
18 18408 1 1 2 VAL CB C 3.905 -4.324 -3.369 1.00 . A A . 2 VAL CB 1 1
18 18409 1 1 2 VAL CG1 C 4.849 -5.517 -3.394 1.00 . A A . 2 VAL CG1 1 1
18 18410 1 1 2 VAL CG2 C 2.484 -4.764 -3.054 1.00 . A A . 2 VAL CG2 1 1
18 18411 1 1 2 VAL H H 2.944 -1.921 -3.099 1.00 . A A . 2 VAL H 1 1
18 18412 1 1 2 VAL HA H 4.375 -3.730 -1.366 1.00 . A A . 2 VAL HA 1 1
18 18413 1 1 2 VAL HB H 3.911 -3.869 -4.348 1.00 . A A . 2 VAL HB 1 1
18 18414 1 1 2 VAL HG11 H 5.372 -5.581 -2.451 1.00 . A A . 2 VAL HG11 1 1
18 18415 1 1 2 VAL HG12 H 4.280 -6.422 -3.553 1.00 . A A . 2 VAL HG12 1 1
18 18416 1 1 2 VAL HG13 H 5.563 -5.394 -4.194 1.00 . A A . 2 VAL HG13 1 1
18 18417 1 1 2 VAL HG21 H 1.851 -3.893 -2.961 1.00 . A A . 2 VAL HG21 1 1
18 18418 1 1 2 VAL HG22 H 2.116 -5.393 -3.851 1.00 . A A . 2 VAL HG22 1 1
18 18419 1 1 2 VAL HG23 H 2.474 -5.316 -2.126 1.00 . A A . 2 VAL HG23 1 1
18 18420 1 1 2 VAL N N 3.499 -2.119 -2.316 1.00 . A A . 2 VAL N 1 1
18 18421 1 1 2 VAL O O 6.038 -1.975 -3.505 1.00 . A A . 2 VAL O 1 1
18 18422 1 1 3 THR C C 9.008 -4.510 -2.388 1.00 . A A . 3 THR C 1 1
18 18423 1 1 3 THR CA C 8.187 -3.229 -2.286 1.00 . A A . 3 THR CA 1 1
18 18424 1 1 3 THR CB C 8.770 -2.346 -1.167 1.00 . A A . 3 THR CB 1 1
18 18425 1 1 3 THR CG2 C 10.164 -1.858 -1.533 1.00 . A A . 3 THR CG2 1 1
18 18426 1 1 3 THR H H 6.538 -4.225 -1.411 1.00 . A A . 3 THR H 1 1
18 18427 1 1 3 THR HA H 8.263 -2.690 -3.219 1.00 . A A . 3 THR HA 1 1
18 18428 1 1 3 THR HB H 8.836 -2.934 -0.263 1.00 . A A . 3 THR HB 1 1
18 18429 1 1 3 THR HG1 H 7.160 -1.501 -0.401 1.00 . A A . 3 THR HG1 1 1
18 18430 1 1 3 THR HG21 H 10.898 -2.563 -1.173 1.00 . A A . 3 THR HG21 1 1
18 18431 1 1 3 THR HG22 H 10.338 -0.894 -1.078 1.00 . A A . 3 THR HG22 1 1
18 18432 1 1 3 THR HG23 H 10.243 -1.771 -2.605 1.00 . A A . 3 THR HG23 1 1
18 18433 1 1 3 THR N N 6.779 -3.524 -2.052 1.00 . A A . 3 THR N 1 1
18 18434 1 1 3 THR O O 9.190 -5.222 -1.400 1.00 . A A . 3 THR O 1 1
18 18435 1 1 3 THR OG1 O 7.912 -1.224 -0.932 1.00 . A A . 3 THR OG1 1 1
18 18436 1 1 4 CYS C C 11.594 -5.646 -4.560 1.00 . A A . 4 CYS C 1 1
18 18437 1 1 4 CYS CA C 10.307 -5.990 -3.818 1.00 . A A . 4 CYS CA 1 1
18 18438 1 1 4 CYS CB C 9.506 -7.023 -4.615 1.00 . A A . 4 CYS CB 1 1
18 18439 1 1 4 CYS H H 9.324 -4.188 -4.336 1.00 . A A . 4 CYS H 1 1
18 18440 1 1 4 CYS HA H 10.561 -6.410 -2.857 1.00 . A A . 4 CYS HA 1 1
18 18441 1 1 4 CYS HB2 H 9.415 -6.684 -5.637 1.00 . A A . 4 CYS HB2 1 1
18 18442 1 1 4 CYS HB3 H 10.031 -7.965 -4.599 1.00 . A A . 4 CYS HB3 1 1
18 18443 1 1 4 CYS N N 9.503 -4.796 -3.587 1.00 . A A . 4 CYS N 1 1
18 18444 1 1 4 CYS O O 11.568 -4.978 -5.594 1.00 . A A . 4 CYS O 1 1
18 18445 1 1 4 CYS SG S 7.824 -7.312 -3.978 1.00 . A A . 4 CYS SG 1 1
18 18446 1 1 5 GLY C C 14.358 -4.362 -4.632 1.00 . A A . 5 GLY C 1 1
18 18447 1 1 5 GLY CA C 14.003 -5.837 -4.650 1.00 . A A . 5 GLY CA 1 1
18 18448 1 1 5 GLY H H 12.681 -6.633 -3.200 1.00 . A A . 5 GLY H 1 1
18 18449 1 1 5 GLY HA2 H 14.770 -6.387 -4.125 1.00 . A A . 5 GLY HA2 1 1
18 18450 1 1 5 GLY HA3 H 13.969 -6.174 -5.675 1.00 . A A . 5 GLY HA3 1 1
18 18451 1 1 5 GLY N N 12.721 -6.106 -4.025 1.00 . A A . 5 GLY N 1 1
18 18452 1 1 5 GLY O O 14.900 -3.836 -5.604 1.00 . A A . 5 GLY O 1 1
18 18453 1 1 6 GLY C C 13.572 -1.439 -4.407 1.00 . A A . 6 GLY C 1 1
18 18454 1 1 6 GLY CA C 14.344 -2.278 -3.408 1.00 . A A . 6 GLY CA 1 1
18 18455 1 1 6 GLY H H 13.618 -4.166 -2.783 1.00 . A A . 6 GLY H 1 1
18 18456 1 1 6 GLY HA2 H 14.095 -1.951 -2.410 1.00 . A A . 6 GLY HA2 1 1
18 18457 1 1 6 GLY HA3 H 15.402 -2.128 -3.572 1.00 . A A . 6 GLY HA3 1 1
18 18458 1 1 6 GLY N N 14.049 -3.694 -3.526 1.00 . A A . 6 GLY N 1 1
18 18459 1 1 6 GLY O O 13.957 -0.310 -4.711 1.00 . A A . 6 GLY O 1 1
18 18460 1 1 7 LYS C C 10.171 -1.434 -5.551 1.00 . A A . 7 LYS C 1 1
18 18461 1 1 7 LYS CA C 11.651 -1.290 -5.893 1.00 . A A . 7 LYS CA 1 1
18 18462 1 1 7 LYS CB C 11.913 -1.827 -7.302 1.00 . A A . 7 LYS CB 1 1
18 18463 1 1 7 LYS CD C 12.608 0.072 -8.793 1.00 . A A . 7 LYS CD 1 1
18 18464 1 1 7 LYS CE C 13.785 0.854 -9.356 1.00 . A A . 7 LYS CE 1 1
18 18465 1 1 7 LYS CG C 13.072 -1.144 -8.007 1.00 . A A . 7 LYS CG 1 1
18 18466 1 1 7 LYS H H 12.224 -2.897 -4.640 1.00 . A A . 7 LYS H 1 1
18 18467 1 1 7 LYS HA H 11.915 -0.245 -5.861 1.00 . A A . 7 LYS HA 1 1
18 18468 1 1 7 LYS HB2 H 12.131 -2.882 -7.238 1.00 . A A . 7 LYS HB2 1 1
18 18469 1 1 7 LYS HB3 H 11.024 -1.687 -7.899 1.00 . A A . 7 LYS HB3 1 1
18 18470 1 1 7 LYS HD2 H 11.985 -0.257 -9.612 1.00 . A A . 7 LYS HD2 1 1
18 18471 1 1 7 LYS HD3 H 12.037 0.715 -8.140 1.00 . A A . 7 LYS HD3 1 1
18 18472 1 1 7 LYS HE2 H 13.503 1.891 -9.441 1.00 . A A . 7 LYS HE2 1 1
18 18473 1 1 7 LYS HE3 H 14.619 0.762 -8.675 1.00 . A A . 7 LYS HE3 1 1
18 18474 1 1 7 LYS HG2 H 13.794 -0.827 -7.270 1.00 . A A . 7 LYS HG2 1 1
18 18475 1 1 7 LYS HG3 H 13.533 -1.846 -8.686 1.00 . A A . 7 LYS HG3 1 1
18 18476 1 1 7 LYS HZ1 H 13.878 1.008 -11.437 1.00 . A A . 7 LYS HZ1 1 1
18 18477 1 1 7 LYS HZ2 H 13.774 -0.582 -10.872 1.00 . A A . 7 LYS HZ2 1 1
18 18478 1 1 7 LYS HZ3 H 15.231 0.266 -10.744 1.00 . A A . 7 LYS HZ3 1 1
18 18479 1 1 7 LYS N N 12.479 -1.993 -4.922 1.00 . A A . 7 LYS N 1 1
18 18480 1 1 7 LYS NZ N 14.196 0.351 -10.696 1.00 . A A . 7 LYS NZ 1 1
18 18481 1 1 7 LYS O O 9.734 -2.482 -5.077 1.00 . A A . 7 LYS O 1 1
18 18482 1 1 8 GLN C C 7.184 -0.857 -6.728 1.00 . A A . 8 GLN C 1 1
18 18483 1 1 8 GLN CA C 7.975 -0.385 -5.513 1.00 . A A . 8 GLN CA 1 1
18 18484 1 1 8 GLN CB C 7.507 1.010 -5.095 1.00 . A A . 8 GLN CB 1 1
18 18485 1 1 8 GLN CD C 7.738 2.733 -3.263 1.00 . A A . 8 GLN CD 1 1
18 18486 1 1 8 GLN CG C 7.601 1.261 -3.599 1.00 . A A . 8 GLN CG 1 1
18 18487 1 1 8 GLN H H 9.812 0.432 -6.174 1.00 . A A . 8 GLN H 1 1
18 18488 1 1 8 GLN HA H 7.803 -1.071 -4.698 1.00 . A A . 8 GLN HA 1 1
18 18489 1 1 8 GLN HB2 H 8.112 1.747 -5.602 1.00 . A A . 8 GLN HB2 1 1
18 18490 1 1 8 GLN HB3 H 6.476 1.136 -5.395 1.00 . A A . 8 GLN HB3 1 1
18 18491 1 1 8 GLN HE21 H 9.242 2.335 -2.024 1.00 . A A . 8 GLN HE21 1 1
18 18492 1 1 8 GLN HE22 H 8.799 4.000 -2.158 1.00 . A A . 8 GLN HE22 1 1
18 18493 1 1 8 GLN HG2 H 6.708 0.881 -3.127 1.00 . A A . 8 GLN HG2 1 1
18 18494 1 1 8 GLN HG3 H 8.463 0.737 -3.213 1.00 . A A . 8 GLN HG3 1 1
18 18495 1 1 8 GLN N N 9.406 -0.375 -5.796 1.00 . A A . 8 GLN N 1 1
18 18496 1 1 8 GLN NE2 N 8.689 3.055 -2.393 1.00 . A A . 8 GLN NE2 1 1
18 18497 1 1 8 GLN O O 7.459 -0.451 -7.858 1.00 . A A . 8 GLN O 1 1
18 18498 1 1 8 GLN OE1 O 6.997 3.571 -3.778 1.00 . A A . 8 GLN OE1 1 1
18 18499 1 1 9 CYS C C 3.891 -1.984 -7.288 1.00 . A A . 9 CYS C 1 1
18 18500 1 1 9 CYS CA C 5.370 -2.248 -7.564 1.00 . A A . 9 CYS CA 1 1
18 18501 1 1 9 CYS CB C 5.608 -3.750 -7.728 1.00 . A A . 9 CYS CB 1 1
18 18502 1 1 9 CYS H H 6.030 -2.006 -5.568 1.00 . A A . 9 CYS H 1 1
18 18503 1 1 9 CYS HA H 5.648 -1.746 -8.478 1.00 . A A . 9 CYS HA 1 1
18 18504 1 1 9 CYS HB2 H 5.791 -4.187 -6.757 1.00 . A A . 9 CYS HB2 1 1
18 18505 1 1 9 CYS HB3 H 4.727 -4.202 -8.161 1.00 . A A . 9 CYS HB3 1 1
18 18506 1 1 9 CYS N N 6.201 -1.719 -6.490 1.00 . A A . 9 CYS N 1 1
18 18507 1 1 9 CYS O O 3.516 -1.579 -6.188 1.00 . A A . 9 CYS O 1 1
18 18508 1 1 9 CYS SG S 7.025 -4.165 -8.796 1.00 . A A . 9 CYS SG 1 1
18 18509 1 1 10 LYS C C 1.025 -2.952 -7.124 1.00 . A A . 10 LYS C 1 1
18 18510 1 1 10 LYS CA C 1.620 -2.009 -8.163 1.00 . A A . 10 LYS CA 1 1
18 18511 1 1 10 LYS CB C 0.927 -2.217 -9.512 1.00 . A A . 10 LYS CB 1 1
18 18512 1 1 10 LYS CD C -0.109 -1.152 -11.537 1.00 . A A . 10 LYS CD 1 1
18 18513 1 1 10 LYS CE C -0.201 0.106 -12.386 1.00 . A A . 10 LYS CE 1 1
18 18514 1 1 10 LYS CG C 0.783 -0.942 -10.325 1.00 . A A . 10 LYS CG 1 1
18 18515 1 1 10 LYS H H 3.416 -2.541 -9.149 1.00 . A A . 10 LYS H 1 1
18 18516 1 1 10 LYS HA H 1.462 -0.991 -7.840 1.00 . A A . 10 LYS HA 1 1
18 18517 1 1 10 LYS HB2 H 1.500 -2.926 -10.091 1.00 . A A . 10 LYS HB2 1 1
18 18518 1 1 10 LYS HB3 H -0.059 -2.621 -9.338 1.00 . A A . 10 LYS HB3 1 1
18 18519 1 1 10 LYS HD2 H 0.299 -1.950 -12.140 1.00 . A A . 10 LYS HD2 1 1
18 18520 1 1 10 LYS HD3 H -1.100 -1.423 -11.202 1.00 . A A . 10 LYS HD3 1 1
18 18521 1 1 10 LYS HE2 H -0.289 0.961 -11.732 1.00 . A A . 10 LYS HE2 1 1
18 18522 1 1 10 LYS HE3 H 0.701 0.196 -12.974 1.00 . A A . 10 LYS HE3 1 1
18 18523 1 1 10 LYS HG2 H 0.349 -0.175 -9.701 1.00 . A A . 10 LYS HG2 1 1
18 18524 1 1 10 LYS HG3 H 1.762 -0.627 -10.659 1.00 . A A . 10 LYS HG3 1 1
18 18525 1 1 10 LYS HZ1 H -1.055 0.078 -14.292 1.00 . A A . 10 LYS HZ1 1 1
18 18526 1 1 10 LYS HZ2 H -1.977 0.906 -13.141 1.00 . A A . 10 LYS HZ2 1 1
18 18527 1 1 10 LYS HZ3 H -1.935 -0.785 -13.134 1.00 . A A . 10 LYS HZ3 1 1
18 18528 1 1 10 LYS N N 3.057 -2.218 -8.295 1.00 . A A . 10 LYS N 1 1
18 18529 1 1 10 LYS NZ N -1.374 0.074 -13.303 1.00 . A A . 10 LYS NZ 1 1
18 18530 1 1 10 LYS O O 1.614 -3.975 -6.770 1.00 . A A . 10 LYS O 1 1
18 18531 1 1 11 PRO C C -1.382 -4.728 -6.184 1.00 . A A . 11 PRO C 1 1
18 18532 1 1 11 PRO CA C -0.869 -3.409 -5.615 1.00 . A A . 11 PRO CA 1 1
18 18533 1 1 11 PRO CB C -2.039 -2.515 -5.198 1.00 . A A . 11 PRO CB 1 1
18 18534 1 1 11 PRO CD C -0.927 -1.399 -6.996 1.00 . A A . 11 PRO CD 1 1
18 18535 1 1 11 PRO CG C -2.276 -1.627 -6.372 1.00 . A A . 11 PRO CG 1 1
18 18536 1 1 11 PRO HA H -0.242 -3.607 -4.759 1.00 . A A . 11 PRO HA 1 1
18 18537 1 1 11 PRO HB2 H -2.904 -3.126 -4.984 1.00 . A A . 11 PRO HB2 1 1
18 18538 1 1 11 PRO HB3 H -1.767 -1.946 -4.322 1.00 . A A . 11 PRO HB3 1 1
18 18539 1 1 11 PRO HD2 H -1.016 -1.318 -8.070 1.00 . A A . 11 PRO HD2 1 1
18 18540 1 1 11 PRO HD3 H -0.467 -0.512 -6.587 1.00 . A A . 11 PRO HD3 1 1
18 18541 1 1 11 PRO HG2 H -2.936 -2.114 -7.074 1.00 . A A . 11 PRO HG2 1 1
18 18542 1 1 11 PRO HG3 H -2.700 -0.690 -6.044 1.00 . A A . 11 PRO HG3 1 1
18 18543 1 1 11 PRO N N -0.168 -2.604 -6.621 1.00 . A A . 11 PRO N 1 1
18 18544 1 1 11 PRO O O -1.262 -4.988 -7.380 1.00 . A A . 11 PRO O 1 1
18 18545 1 1 12 ASN C C -1.386 -7.731 -6.309 1.00 . A A . 12 ASN C 1 1
18 18546 1 1 12 ASN CA C -2.489 -6.849 -5.734 1.00 . A A . 12 ASN CA 1 1
18 18547 1 1 12 ASN CB C -3.597 -6.656 -6.771 1.00 . A A . 12 ASN CB 1 1
18 18548 1 1 12 ASN CG C -4.655 -5.671 -6.313 1.00 . A A . 12 ASN CG 1 1
18 18549 1 1 12 ASN H H -2.025 -5.292 -4.376 1.00 . A A . 12 ASN H 1 1
18 18550 1 1 12 ASN HA H -2.905 -7.332 -4.863 1.00 . A A . 12 ASN HA 1 1
18 18551 1 1 12 ASN HB2 H -3.162 -6.287 -7.689 1.00 . A A . 12 ASN HB2 1 1
18 18552 1 1 12 ASN HB3 H -4.073 -7.607 -6.962 1.00 . A A . 12 ASN HB3 1 1
18 18553 1 1 12 ASN HD21 H -3.765 -4.208 -7.326 1.00 . A A . 12 ASN HD21 1 1
18 18554 1 1 12 ASN HD22 H -5.195 -3.764 -6.462 1.00 . A A . 12 ASN HD22 1 1
18 18555 1 1 12 ASN N N -1.957 -5.556 -5.318 1.00 . A A . 12 ASN N 1 1
18 18556 1 1 12 ASN ND2 N -4.526 -4.421 -6.745 1.00 . A A . 12 ASN ND2 1 1
18 18557 1 1 12 ASN O O -1.640 -8.588 -7.155 1.00 . A A . 12 ASN O 1 1
18 18558 1 1 12 ASN OD1 O -5.577 -6.029 -5.581 1.00 . A A . 12 ASN OD1 1 1
18 18559 1 1 13 SER C C 1.946 -8.588 -5.164 1.00 . A A . 13 SER C 1 1
18 18560 1 1 13 SER CA C 0.983 -8.290 -6.311 1.00 . A A . 13 SER CA 1 1
18 18561 1 1 13 SER CB C 1.714 -7.536 -7.423 1.00 . A A . 13 SER CB 1 1
18 18562 1 1 13 SER H H -0.021 -6.818 -5.167 1.00 . A A . 13 SER H 1 1
18 18563 1 1 13 SER HA H 0.612 -9.224 -6.704 1.00 . A A . 13 SER HA 1 1
18 18564 1 1 13 SER HB2 H 2.336 -8.226 -7.974 1.00 . A A . 13 SER HB2 1 1
18 18565 1 1 13 SER HB3 H 0.989 -7.093 -8.090 1.00 . A A . 13 SER HB3 1 1
18 18566 1 1 13 SER HG H 3.448 -6.671 -7.132 1.00 . A A . 13 SER HG 1 1
18 18567 1 1 13 SER N N -0.160 -7.516 -5.841 1.00 . A A . 13 SER N 1 1
18 18568 1 1 13 SER O O 2.440 -7.676 -4.502 1.00 . A A . 13 SER O 1 1
18 18569 1 1 13 SER OG O 2.533 -6.510 -6.890 1.00 . A A . 13 SER OG 1 1
18 18570 1 1 14 CYS C C 4.545 -10.382 -4.379 1.00 . A A . 14 CYS C 1 1
18 18571 1 1 14 CYS CA C 3.108 -10.290 -3.871 1.00 . A A . 14 CYS CA 1 1
18 18572 1 1 14 CYS CB C 2.668 -11.642 -3.306 1.00 . A A . 14 CYS CB 1 1
18 18573 1 1 14 CYS H H 1.781 -10.552 -5.500 1.00 . A A . 14 CYS H 1 1
18 18574 1 1 14 CYS HA H 3.063 -9.550 -3.087 1.00 . A A . 14 CYS HA 1 1
18 18575 1 1 14 CYS HB2 H 3.174 -11.812 -2.366 1.00 . A A . 14 CYS HB2 1 1
18 18576 1 1 14 CYS HB3 H 1.602 -11.623 -3.135 1.00 . A A . 14 CYS HB3 1 1
18 18577 1 1 14 CYS N N 2.207 -9.870 -4.937 1.00 . A A . 14 CYS N 1 1
18 18578 1 1 14 CYS O O 4.793 -10.333 -5.584 1.00 . A A . 14 CYS O 1 1
18 18579 1 1 14 CYS SG S 3.032 -13.058 -4.392 1.00 . A A . 14 CYS SG 1 1
18 18580 1 1 15 CYS C C 7.312 -12.071 -3.987 1.00 . A A . 15 CYS C 1 1
18 18581 1 1 15 CYS CA C 6.898 -10.614 -3.803 1.00 . A A . 15 CYS CA 1 1
18 18582 1 1 15 CYS CB C 7.761 -9.960 -2.722 1.00 . A A . 15 CYS CB 1 1
18 18583 1 1 15 CYS H H 5.226 -10.548 -2.507 1.00 . A A . 15 CYS H 1 1
18 18584 1 1 15 CYS HA H 7.045 -10.090 -4.735 1.00 . A A . 15 CYS HA 1 1
18 18585 1 1 15 CYS HB2 H 7.717 -10.559 -1.824 1.00 . A A . 15 CYS HB2 1 1
18 18586 1 1 15 CYS HB3 H 8.783 -9.914 -3.068 1.00 . A A . 15 CYS HB3 1 1
18 18587 1 1 15 CYS N N 5.487 -10.516 -3.451 1.00 . A A . 15 CYS N 1 1
18 18588 1 1 15 CYS O O 7.174 -12.887 -3.075 1.00 . A A . 15 CYS O 1 1
18 18589 1 1 15 CYS SG S 7.247 -8.268 -2.283 1.00 . A A . 15 CYS SG 1 1
18 18590 1 1 16 VAL C C 9.739 -13.783 -5.831 1.00 . A A . 16 VAL C 1 1
18 18591 1 1 16 VAL CA C 8.257 -13.748 -5.476 1.00 . A A . 16 VAL CA 1 1
18 18592 1 1 16 VAL CB C 7.447 -14.351 -6.641 1.00 . A A . 16 VAL CB 1 1
18 18593 1 1 16 VAL CG1 C 6.032 -14.680 -6.193 1.00 . A A . 16 VAL CG1 1 1
18 18594 1 1 16 VAL CG2 C 7.432 -13.399 -7.827 1.00 . A A . 16 VAL CG2 1 1
18 18595 1 1 16 VAL H H 7.906 -11.696 -5.859 1.00 . A A . 16 VAL H 1 1
18 18596 1 1 16 VAL HA H 8.092 -14.357 -4.599 1.00 . A A . 16 VAL HA 1 1
18 18597 1 1 16 VAL HB H 7.926 -15.268 -6.948 1.00 . A A . 16 VAL HB 1 1
18 18598 1 1 16 VAL HG11 H 5.326 -14.121 -6.790 1.00 . A A . 16 VAL HG11 1 1
18 18599 1 1 16 VAL HG12 H 5.852 -15.737 -6.315 1.00 . A A . 16 VAL HG12 1 1
18 18600 1 1 16 VAL HG13 H 5.912 -14.412 -5.153 1.00 . A A . 16 VAL HG13 1 1
18 18601 1 1 16 VAL HG21 H 6.971 -12.467 -7.534 1.00 . A A . 16 VAL HG21 1 1
18 18602 1 1 16 VAL HG22 H 8.445 -13.211 -8.152 1.00 . A A . 16 VAL HG22 1 1
18 18603 1 1 16 VAL HG23 H 6.870 -13.840 -8.637 1.00 . A A . 16 VAL HG23 1 1
18 18604 1 1 16 VAL N N 7.821 -12.390 -5.173 1.00 . A A . 16 VAL N 1 1
18 18605 1 1 16 VAL O O 10.210 -12.995 -6.650 1.00 . A A . 16 VAL O 1 1
18 18606 1 1 17 GLN C C 12.156 -15.707 -6.690 1.00 . A A . 17 GLN C 1 1
18 18607 1 1 17 GLN CA C 11.899 -14.842 -5.461 1.00 . A A . 17 GLN CA 1 1
18 18608 1 1 17 GLN CB C 12.596 -15.447 -4.241 1.00 . A A . 17 GLN CB 1 1
18 18609 1 1 17 GLN CD C 14.875 -15.226 -5.308 1.00 . A A . 17 GLN CD 1 1
18 18610 1 1 17 GLN CG C 14.034 -14.985 -4.070 1.00 . A A . 17 GLN CG 1 1
18 18611 1 1 17 GLN H H 10.037 -15.304 -4.567 1.00 . A A . 17 GLN H 1 1
18 18612 1 1 17 GLN HA H 12.300 -13.855 -5.640 1.00 . A A . 17 GLN HA 1 1
18 18613 1 1 17 GLN HB2 H 12.045 -15.174 -3.353 1.00 . A A . 17 GLN HB2 1 1
18 18614 1 1 17 GLN HB3 H 12.596 -16.523 -4.338 1.00 . A A . 17 GLN HB3 1 1
18 18615 1 1 17 GLN HE21 H 14.772 -13.298 -5.784 1.00 . A A . 17 GLN HE21 1 1
18 18616 1 1 17 GLN HE22 H 15.675 -14.292 -6.870 1.00 . A A . 17 GLN HE22 1 1
18 18617 1 1 17 GLN HG2 H 14.036 -13.927 -3.854 1.00 . A A . 17 GLN HG2 1 1
18 18618 1 1 17 GLN HG3 H 14.475 -15.521 -3.242 1.00 . A A . 17 GLN HG3 1 1
18 18619 1 1 17 GLN N N 10.469 -14.704 -5.210 1.00 . A A . 17 GLN N 1 1
18 18620 1 1 17 GLN NE2 N 15.133 -14.166 -6.064 1.00 . A A . 17 GLN NE2 1 1
18 18621 1 1 17 GLN O O 11.686 -16.841 -6.770 1.00 . A A . 17 GLN O 1 1
18 18622 1 1 17 GLN OE1 O 15.289 -16.352 -5.582 1.00 . A A . 17 GLN OE1 1 1
18 18623 1 1 18 ASN C C 14.576 -15.451 -9.423 1.00 . A A . 18 ASN C 1 1
18 18624 1 1 18 ASN CA C 13.222 -15.887 -8.870 1.00 . A A . 18 ASN CA 1 1
18 18625 1 1 18 ASN CB C 12.133 -15.657 -9.919 1.00 . A A . 18 ASN CB 1 1
18 18626 1 1 18 ASN CG C 10.876 -16.454 -9.631 1.00 . A A . 18 ASN CG 1 1
18 18627 1 1 18 ASN H H 13.250 -14.256 -7.521 1.00 . A A . 18 ASN H 1 1
18 18628 1 1 18 ASN HA H 13.265 -16.939 -8.632 1.00 . A A . 18 ASN HA 1 1
18 18629 1 1 18 ASN HB2 H 11.875 -14.609 -9.939 1.00 . A A . 18 ASN HB2 1 1
18 18630 1 1 18 ASN HB3 H 12.508 -15.949 -10.889 1.00 . A A . 18 ASN HB3 1 1
18 18631 1 1 18 ASN HD21 H 9.914 -14.793 -9.108 1.00 . A A . 18 ASN HD21 1 1
18 18632 1 1 18 ASN HD22 H 8.996 -16.254 -9.014 1.00 . A A . 18 ASN HD22 1 1
18 18633 1 1 18 ASN N N 12.904 -15.164 -7.644 1.00 . A A . 18 ASN N 1 1
18 18634 1 1 18 ASN ND2 N 9.822 -15.764 -9.209 1.00 . A A . 18 ASN ND2 1 1
18 18635 1 1 18 ASN O O 14.717 -14.349 -9.949 1.00 . A A . 18 ASN O 1 1
18 18636 1 1 18 ASN OD1 O 10.852 -17.675 -9.786 1.00 . A A . 18 ASN OD1 1 1
18 18637 1 1 19 SER C C 17.318 -17.003 -10.886 1.00 . A A . 19 SER C 1 1
18 18638 1 1 19 SER CA C 16.913 -16.031 -9.781 1.00 . A A . 19 SER CA 1 1
18 18639 1 1 19 SER CB C 17.919 -16.102 -8.631 1.00 . A A . 19 SER CB 1 1
18 18640 1 1 19 SER H H 15.394 -17.190 -8.867 1.00 . A A . 19 SER H 1 1
18 18641 1 1 19 SER HA H 16.909 -15.029 -10.183 1.00 . A A . 19 SER HA 1 1
18 18642 1 1 19 SER HB2 H 17.591 -16.839 -7.914 1.00 . A A . 19 SER HB2 1 1
18 18643 1 1 19 SER HB3 H 18.887 -16.383 -9.020 1.00 . A A . 19 SER HB3 1 1
18 18644 1 1 19 SER HG H 18.324 -14.186 -8.607 1.00 . A A . 19 SER HG 1 1
18 18645 1 1 19 SER N N 15.569 -16.327 -9.297 1.00 . A A . 19 SER N 1 1
18 18646 1 1 19 SER O O 16.637 -17.998 -11.134 1.00 . A A . 19 SER O 1 1
18 18647 1 1 19 SER OG O 18.035 -14.850 -7.977 1.00 . A A . 19 SER OG 1 1
18 18648 1 1 20 HIS C C 20.105 -18.401 -12.154 1.00 . A A . 20 HIS C 1 1
18 18649 1 1 20 HIS CA C 18.929 -17.551 -12.627 1.00 . A A . 20 HIS CA 1 1
18 18650 1 1 20 HIS CB C 19.351 -16.695 -13.822 1.00 . A A . 20 HIS CB 1 1
18 18651 1 1 20 HIS CD2 C 17.585 -14.824 -14.152 1.00 . A A . 20 HIS CD2 1 1
18 18652 1 1 20 HIS CE1 C 16.621 -15.609 -15.957 1.00 . A A . 20 HIS CE1 1 1
18 18653 1 1 20 HIS CG C 18.211 -15.979 -14.478 1.00 . A A . 20 HIS CG 1 1
18 18654 1 1 20 HIS H H 18.931 -15.898 -11.305 1.00 . A A . 20 HIS H 1 1
18 18655 1 1 20 HIS HA H 18.127 -18.208 -12.931 1.00 . A A . 20 HIS HA 1 1
18 18656 1 1 20 HIS HB2 H 20.062 -15.953 -13.491 1.00 . A A . 20 HIS HB2 1 1
18 18657 1 1 20 HIS HB3 H 19.817 -17.328 -14.563 1.00 . A A . 20 HIS HB3 1 1
18 18658 1 1 20 HIS HD1 H 17.808 -17.269 -16.095 1.00 . A A . 20 HIS HD1 1 1
18 18659 1 1 20 HIS HD2 H 17.817 -14.184 -13.312 1.00 . A A . 20 HIS HD2 1 1
18 18660 1 1 20 HIS HE1 H 15.962 -15.717 -16.805 1.00 . A A . 20 HIS HE1 1 1
18 18661 1 1 20 HIS N N 18.431 -16.705 -11.549 1.00 . A A . 20 HIS N 1 1
18 18662 1 1 20 HIS ND1 N 17.582 -16.446 -15.613 1.00 . A A . 20 HIS ND1 1 1
18 18663 1 1 20 HIS NE2 N 16.601 -14.616 -15.086 1.00 . A A . 20 HIS NE2 1 1
18 18664 1 1 20 HIS O O 20.963 -18.787 -12.946 1.00 . A A . 20 HIS O 1 1
18 18665 1 1 21 GLY C C 22.552 -18.777 -10.354 1.00 . A A . 21 GLY C 1 1
18 18666 1 1 21 GLY CA C 21.213 -19.486 -10.299 1.00 . A A . 21 GLY CA 1 1
18 18667 1 1 21 GLY H H 19.427 -18.350 -10.271 1.00 . A A . 21 GLY H 1 1
18 18668 1 1 21 GLY HA2 H 20.981 -19.715 -9.269 1.00 . A A . 21 GLY HA2 1 1
18 18669 1 1 21 GLY HA3 H 21.285 -20.409 -10.855 1.00 . A A . 21 GLY HA3 1 1
18 18670 1 1 21 GLY N N 20.138 -18.686 -10.855 1.00 . A A . 21 GLY N 1 1
18 18671 1 1 21 GLY O O 23.604 -19.413 -10.280 1.00 . A A . 21 GLY O 1 1
18 18672 1 1 22 LYS C C 24.283 -16.388 -9.156 1.00 . A A . 22 LYS C 1 1
18 18673 1 1 22 LYS CA C 23.733 -16.658 -10.552 1.00 . A A . 22 LYS CA 1 1
18 18674 1 1 22 LYS CB C 23.463 -15.333 -11.270 1.00 . A A . 22 LYS CB 1 1
18 18675 1 1 22 LYS CD C 24.992 -15.100 -13.249 1.00 . A A . 22 LYS CD 1 1
18 18676 1 1 22 LYS CE C 25.730 -16.429 -13.300 1.00 . A A . 22 LYS CE 1 1
18 18677 1 1 22 LYS CG C 24.716 -14.672 -11.817 1.00 . A A . 22 LYS CG 1 1
18 18678 1 1 22 LYS H H 21.646 -17.005 -10.540 1.00 . A A . 22 LYS H 1 1
18 18679 1 1 22 LYS HA H 24.467 -17.218 -11.113 1.00 . A A . 22 LYS HA 1 1
18 18680 1 1 22 LYS HB2 H 22.787 -15.515 -12.093 1.00 . A A . 22 LYS HB2 1 1
18 18681 1 1 22 LYS HB3 H 22.995 -14.650 -10.576 1.00 . A A . 22 LYS HB3 1 1
18 18682 1 1 22 LYS HD2 H 24.053 -15.202 -13.773 1.00 . A A . 22 LYS HD2 1 1
18 18683 1 1 22 LYS HD3 H 25.596 -14.345 -13.732 1.00 . A A . 22 LYS HD3 1 1
18 18684 1 1 22 LYS HE2 H 26.443 -16.462 -12.490 1.00 . A A . 22 LYS HE2 1 1
18 18685 1 1 22 LYS HE3 H 25.014 -17.229 -13.179 1.00 . A A . 22 LYS HE3 1 1
18 18686 1 1 22 LYS HG2 H 24.585 -13.600 -11.793 1.00 . A A . 22 LYS HG2 1 1
18 18687 1 1 22 LYS HG3 H 25.557 -14.948 -11.200 1.00 . A A . 22 LYS HG3 1 1
18 18688 1 1 22 LYS HZ1 H 26.205 -15.848 -15.248 1.00 . A A . 22 LYS HZ1 1 1
18 18689 1 1 22 LYS HZ2 H 26.189 -17.524 -15.018 1.00 . A A . 22 LYS HZ2 1 1
18 18690 1 1 22 LYS HZ3 H 27.479 -16.603 -14.429 1.00 . A A . 22 LYS HZ3 1 1
18 18691 1 1 22 LYS N N 22.514 -17.456 -10.486 1.00 . A A . 22 LYS N 1 1
18 18692 1 1 22 LYS NZ N 26.452 -16.614 -14.589 1.00 . A A . 22 LYS NZ 1 1
18 18693 1 1 22 LYS O O 25.483 -16.183 -8.979 1.00 . A A . 22 LYS O 1 1
18 18694 1 1 23 GLY C C 23.373 -14.786 -6.290 1.00 . A A . 23 GLY C 1 1
18 18695 1 1 23 GLY CA C 23.812 -16.145 -6.796 1.00 . A A . 23 GLY CA 1 1
18 18696 1 1 23 GLY H H 22.452 -16.558 -8.365 1.00 . A A . 23 GLY H 1 1
18 18697 1 1 23 GLY HA2 H 23.389 -16.908 -6.161 1.00 . A A . 23 GLY HA2 1 1
18 18698 1 1 23 GLY HA3 H 24.890 -16.205 -6.743 1.00 . A A . 23 GLY HA3 1 1
18 18699 1 1 23 GLY N N 23.397 -16.389 -8.164 1.00 . A A . 23 GLY N 1 1
18 18700 1 1 23 GLY O O 23.867 -14.304 -5.270 1.00 . A A . 23 GLY O 1 1
18 18701 1 1 24 LYS C C 20.417 -12.862 -6.516 1.00 . A A . 24 LYS C 1 1
18 18702 1 1 24 LYS CA C 21.938 -12.848 -6.626 1.00 . A A . 24 LYS CA 1 1
18 18703 1 1 24 LYS CB C 22.376 -11.795 -7.646 1.00 . A A . 24 LYS CB 1 1
18 18704 1 1 24 LYS CD C 24.401 -10.733 -8.685 1.00 . A A . 24 LYS CD 1 1
18 18705 1 1 24 LYS CE C 23.639 -9.532 -9.224 1.00 . A A . 24 LYS CE 1 1
18 18706 1 1 24 LYS CG C 23.777 -11.261 -7.405 1.00 . A A . 24 LYS CG 1 1
18 18707 1 1 24 LYS H H 22.089 -14.597 -7.811 1.00 . A A . 24 LYS H 1 1
18 18708 1 1 24 LYS HA H 22.354 -12.599 -5.661 1.00 . A A . 24 LYS HA 1 1
18 18709 1 1 24 LYS HB2 H 22.345 -12.232 -8.632 1.00 . A A . 24 LYS HB2 1 1
18 18710 1 1 24 LYS HB3 H 21.685 -10.965 -7.607 1.00 . A A . 24 LYS HB3 1 1
18 18711 1 1 24 LYS HD2 H 25.420 -10.438 -8.485 1.00 . A A . 24 LYS HD2 1 1
18 18712 1 1 24 LYS HD3 H 24.391 -11.518 -9.429 1.00 . A A . 24 LYS HD3 1 1
18 18713 1 1 24 LYS HE2 H 22.715 -9.876 -9.664 1.00 . A A . 24 LYS HE2 1 1
18 18714 1 1 24 LYS HE3 H 23.419 -8.865 -8.403 1.00 . A A . 24 LYS HE3 1 1
18 18715 1 1 24 LYS HG2 H 23.728 -10.457 -6.684 1.00 . A A . 24 LYS HG2 1 1
18 18716 1 1 24 LYS HG3 H 24.394 -12.058 -7.015 1.00 . A A . 24 LYS HG3 1 1
18 18717 1 1 24 LYS HZ1 H 24.442 -9.334 -11.142 1.00 . A A . 24 LYS HZ1 1 1
18 18718 1 1 24 LYS HZ2 H 25.398 -8.651 -9.925 1.00 . A A . 24 LYS HZ2 1 1
18 18719 1 1 24 LYS HZ3 H 23.988 -7.866 -10.434 1.00 . A A . 24 LYS HZ3 1 1
18 18720 1 1 24 LYS N N 22.444 -14.161 -7.006 1.00 . A A . 24 LYS N 1 1
18 18721 1 1 24 LYS NZ N 24.422 -8.794 -10.253 1.00 . A A . 24 LYS NZ 1 1
18 18722 1 1 24 LYS O O 19.711 -12.832 -7.524 1.00 . A A . 24 LYS O 1 1
18 18723 1 1 25 ASP C C 17.800 -11.739 -5.725 1.00 . A A . 25 ASP C 1 1
18 18724 1 1 25 ASP CA C 18.479 -12.923 -5.043 1.00 . A A . 25 ASP CA 1 1
18 18725 1 1 25 ASP CB C 18.193 -12.895 -3.541 1.00 . A A . 25 ASP CB 1 1
18 18726 1 1 25 ASP CG C 19.095 -11.930 -2.797 1.00 . A A . 25 ASP CG 1 1
18 18727 1 1 25 ASP H H 20.531 -12.930 -4.520 1.00 . A A . 25 ASP H 1 1
18 18728 1 1 25 ASP HA H 18.083 -13.837 -5.459 1.00 . A A . 25 ASP HA 1 1
18 18729 1 1 25 ASP HB2 H 17.167 -12.596 -3.382 1.00 . A A . 25 ASP HB2 1 1
18 18730 1 1 25 ASP HB3 H 18.341 -13.886 -3.134 1.00 . A A . 25 ASP HB3 1 1
18 18731 1 1 25 ASP N N 19.917 -12.908 -5.285 1.00 . A A . 25 ASP N 1 1
18 18732 1 1 25 ASP O O 17.881 -10.607 -5.249 1.00 . A A . 25 ASP O 1 1
18 18733 1 1 25 ASP OD1 O 20.221 -12.330 -2.437 1.00 . A A . 25 ASP OD1 1 1
18 18734 1 1 25 ASP OD2 O 18.673 -10.775 -2.575 1.00 . A A . 25 ASP OD2 1 1
18 18735 1 1 26 SER C C 14.977 -11.320 -7.795 1.00 . A A . 26 SER C 1 1
18 18736 1 1 26 SER CA C 16.446 -10.965 -7.592 1.00 . A A . 26 SER CA 1 1
18 18737 1 1 26 SER CB C 17.122 -10.751 -8.948 1.00 . A A . 26 SER CB 1 1
18 18738 1 1 26 SER H H 17.107 -12.932 -7.172 1.00 . A A . 26 SER H 1 1
18 18739 1 1 26 SER HA H 16.508 -10.051 -7.021 1.00 . A A . 26 SER HA 1 1
18 18740 1 1 26 SER HB2 H 18.193 -10.816 -8.828 1.00 . A A . 26 SER HB2 1 1
18 18741 1 1 26 SER HB3 H 16.790 -11.516 -9.637 1.00 . A A . 26 SER HB3 1 1
18 18742 1 1 26 SER HG H 16.724 -8.841 -8.773 1.00 . A A . 26 SER HG 1 1
18 18743 1 1 26 SER N N 17.134 -12.008 -6.843 1.00 . A A . 26 SER N 1 1
18 18744 1 1 26 SER O O 14.580 -11.876 -8.820 1.00 . A A . 26 SER O 1 1
18 18745 1 1 26 SER OG O 16.798 -9.481 -9.486 1.00 . A A . 26 SER OG 1 1
18 18746 1 1 27 PRO C C 11.980 -10.395 -7.855 1.00 . A A . 27 PRO C 1 1
18 18747 1 1 27 PRO CA C 12.707 -11.267 -6.837 1.00 . A A . 27 PRO CA 1 1
18 18748 1 1 27 PRO CB C 12.239 -10.934 -5.418 1.00 . A A . 27 PRO CB 1 1
18 18749 1 1 27 PRO CD C 14.548 -10.329 -5.542 1.00 . A A . 27 PRO CD 1 1
18 18750 1 1 27 PRO CG C 13.237 -9.950 -4.912 1.00 . A A . 27 PRO CG 1 1
18 18751 1 1 27 PRO HA H 12.507 -12.307 -7.049 1.00 . A A . 27 PRO HA 1 1
18 18752 1 1 27 PRO HB2 H 11.247 -10.508 -5.454 1.00 . A A . 27 PRO HB2 1 1
18 18753 1 1 27 PRO HB3 H 12.230 -11.832 -4.818 1.00 . A A . 27 PRO HB3 1 1
18 18754 1 1 27 PRO HD2 H 15.138 -9.447 -5.746 1.00 . A A . 27 PRO HD2 1 1
18 18755 1 1 27 PRO HD3 H 15.092 -11.009 -4.904 1.00 . A A . 27 PRO HD3 1 1
18 18756 1 1 27 PRO HG2 H 12.952 -8.953 -5.208 1.00 . A A . 27 PRO HG2 1 1
18 18757 1 1 27 PRO HG3 H 13.306 -10.019 -3.836 1.00 . A A . 27 PRO HG3 1 1
18 18758 1 1 27 PRO N N 14.146 -10.993 -6.794 1.00 . A A . 27 PRO N 1 1
18 18759 1 1 27 PRO O O 12.534 -9.413 -8.352 1.00 . A A . 27 PRO O 1 1
18 18760 1 1 28 ARG C C 8.507 -9.837 -8.618 1.00 . A A . 28 ARG C 1 1
18 18761 1 1 28 ARG CA C 9.938 -10.008 -9.121 1.00 . A A . 28 ARG CA 1 1
18 18762 1 1 28 ARG CB C 9.932 -10.718 -10.476 1.00 . A A . 28 ARG CB 1 1
18 18763 1 1 28 ARG CD C 10.464 -10.431 -12.916 1.00 . A A . 28 ARG CD 1 1
18 18764 1 1 28 ARG CG C 9.920 -9.766 -11.661 1.00 . A A . 28 ARG CG 1 1
18 18765 1 1 28 ARG CZ C 12.650 -9.361 -13.264 1.00 . A A . 28 ARG CZ 1 1
18 18766 1 1 28 ARG H H 10.353 -11.549 -7.731 1.00 . A A . 28 ARG H 1 1
18 18767 1 1 28 ARG HA H 10.385 -9.033 -9.237 1.00 . A A . 28 ARG HA 1 1
18 18768 1 1 28 ARG HB2 H 10.814 -11.337 -10.549 1.00 . A A . 28 ARG HB2 1 1
18 18769 1 1 28 ARG HB3 H 9.055 -11.344 -10.536 1.00 . A A . 28 ARG HB3 1 1
18 18770 1 1 28 ARG HD2 H 10.115 -11.452 -12.946 1.00 . A A . 28 ARG HD2 1 1
18 18771 1 1 28 ARG HD3 H 10.094 -9.899 -13.779 1.00 . A A . 28 ARG HD3 1 1
18 18772 1 1 28 ARG HE H 12.384 -11.262 -12.719 1.00 . A A . 28 ARG HE 1 1
18 18773 1 1 28 ARG HG2 H 8.903 -9.450 -11.847 1.00 . A A . 28 ARG HG2 1 1
18 18774 1 1 28 ARG HG3 H 10.529 -8.905 -11.426 1.00 . A A . 28 ARG HG3 1 1
18 18775 1 1 28 ARG HH11 H 11.057 -8.159 -13.571 1.00 . A A . 28 ARG HH11 1 1
18 18776 1 1 28 ARG HH12 H 12.604 -7.417 -13.813 1.00 . A A . 28 ARG HH12 1 1
18 18777 1 1 28 ARG HH21 H 14.428 -10.297 -13.036 1.00 . A A . 28 ARG HH21 1 1
18 18778 1 1 28 ARG HH22 H 14.520 -8.635 -13.509 1.00 . A A . 28 ARG HH22 1 1
18 18779 1 1 28 ARG N N 10.739 -10.759 -8.160 1.00 . A A . 28 ARG N 1 1
18 18780 1 1 28 ARG NE N 11.924 -10.428 -12.946 1.00 . A A . 28 ARG NE 1 1
18 18781 1 1 28 ARG NH1 N 12.055 -8.219 -13.576 1.00 . A A . 28 ARG NH1 1 1
18 18782 1 1 28 ARG NH2 N 13.975 -9.438 -13.270 1.00 . A A . 28 ARG NH2 1 1
18 18783 1 1 28 ARG O O 8.129 -10.393 -7.587 1.00 . A A . 28 ARG O 1 1
18 18784 1 1 29 CYS C C 5.389 -9.753 -9.737 1.00 . A A . 29 CYS C 1 1
18 18785 1 1 29 CYS CA C 6.328 -8.817 -8.983 1.00 . A A . 29 CYS CA 1 1
18 18786 1 1 29 CYS CB C 5.952 -7.361 -9.270 1.00 . A A . 29 CYS CB 1 1
18 18787 1 1 29 CYS H H 8.075 -8.646 -10.165 1.00 . A A . 29 CYS H 1 1
18 18788 1 1 29 CYS HA H 6.228 -9.002 -7.925 1.00 . A A . 29 CYS HA 1 1
18 18789 1 1 29 CYS HB2 H 5.884 -7.219 -10.339 1.00 . A A . 29 CYS HB2 1 1
18 18790 1 1 29 CYS HB3 H 4.993 -7.150 -8.821 1.00 . A A . 29 CYS HB3 1 1
18 18791 1 1 29 CYS N N 7.716 -9.063 -9.353 1.00 . A A . 29 CYS N 1 1
18 18792 1 1 29 CYS O O 5.452 -9.859 -10.962 1.00 . A A . 29 CYS O 1 1
18 18793 1 1 29 CYS SG S 7.146 -6.144 -8.627 1.00 . A A . 29 CYS SG 1 1
18 18794 1 1 30 HIS C C 2.146 -11.057 -9.127 1.00 . A A . 30 HIS C 1 1
18 18795 1 1 30 HIS CA C 3.566 -11.360 -9.594 1.00 . A A . 30 HIS CA 1 1
18 18796 1 1 30 HIS CB C 3.934 -12.802 -9.242 1.00 . A A . 30 HIS CB 1 1
18 18797 1 1 30 HIS CD2 C 3.828 -14.876 -10.794 1.00 . A A . 30 HIS CD2 1 1
18 18798 1 1 30 HIS CE1 C 5.222 -14.191 -12.342 1.00 . A A . 30 HIS CE1 1 1
18 18799 1 1 30 HIS CG C 4.261 -13.646 -10.435 1.00 . A A . 30 HIS CG 1 1
18 18800 1 1 30 HIS H H 4.517 -10.305 -8.024 1.00 . A A . 30 HIS H 1 1
18 18801 1 1 30 HIS HA H 3.612 -11.239 -10.666 1.00 . A A . 30 HIS HA 1 1
18 18802 1 1 30 HIS HB2 H 4.798 -12.796 -8.593 1.00 . A A . 30 HIS HB2 1 1
18 18803 1 1 30 HIS HB3 H 3.105 -13.263 -8.724 1.00 . A A . 30 HIS HB3 1 1
18 18804 1 1 30 HIS HD1 H 5.616 -12.392 -11.452 1.00 . A A . 30 HIS HD1 1 1
18 18805 1 1 30 HIS HD2 H 3.130 -15.496 -10.248 1.00 . A A . 30 HIS HD2 1 1
18 18806 1 1 30 HIS HE1 H 5.830 -14.155 -13.232 1.00 . A A . 30 HIS HE1 1 1
18 18807 1 1 30 HIS N N 4.518 -10.432 -8.997 1.00 . A A . 30 HIS N 1 1
18 18808 1 1 30 HIS ND1 N 5.134 -13.244 -11.424 1.00 . A A . 30 HIS ND1 1 1
18 18809 1 1 30 HIS NE2 N 4.439 -15.193 -11.982 1.00 . A A . 30 HIS NE2 1 1
18 18810 1 1 30 HIS O O 1.920 -10.584 -8.013 1.00 . A A . 30 HIS O 1 1
18 18811 1 1 31 PRO C C -0.787 -12.058 -8.637 1.00 . A A . 31 PRO C 1 1
18 18812 1 1 31 PRO CA C -0.252 -11.099 -9.695 1.00 . A A . 31 PRO CA 1 1
18 18813 1 1 31 PRO CB C -0.946 -11.342 -11.038 1.00 . A A . 31 PRO CB 1 1
18 18814 1 1 31 PRO CD C 1.358 -11.898 -11.344 1.00 . A A . 31 PRO CD 1 1
18 18815 1 1 31 PRO CG C -0.036 -12.263 -11.774 1.00 . A A . 31 PRO CG 1 1
18 18816 1 1 31 PRO HA H -0.425 -10.081 -9.378 1.00 . A A . 31 PRO HA 1 1
18 18817 1 1 31 PRO HB2 H -1.914 -11.793 -10.869 1.00 . A A . 31 PRO HB2 1 1
18 18818 1 1 31 PRO HB3 H -1.066 -10.406 -11.560 1.00 . A A . 31 PRO HB3 1 1
18 18819 1 1 31 PRO HD2 H 1.984 -12.778 -11.306 1.00 . A A . 31 PRO HD2 1 1
18 18820 1 1 31 PRO HD3 H 1.780 -11.162 -12.012 1.00 . A A . 31 PRO HD3 1 1
18 18821 1 1 31 PRO HG2 H -0.254 -13.286 -11.508 1.00 . A A . 31 PRO HG2 1 1
18 18822 1 1 31 PRO HG3 H -0.149 -12.118 -12.838 1.00 . A A . 31 PRO HG3 1 1
18 18823 1 1 31 PRO N N 1.164 -11.334 -9.998 1.00 . A A . 31 PRO N 1 1
18 18824 1 1 31 PRO O O -0.295 -13.178 -8.496 1.00 . A A . 31 PRO O 1 1
18 18825 1 1 32 LEU C C -3.003 -13.703 -7.437 1.00 . A A . 32 LEU C 1 1
18 18826 1 1 32 LEU CA C -2.397 -12.431 -6.852 1.00 . A A . 32 LEU CA 1 1
18 18827 1 1 32 LEU CB C -3.472 -11.637 -6.108 1.00 . A A . 32 LEU CB 1 1
18 18828 1 1 32 LEU CD1 C -4.089 -9.733 -4.599 1.00 . A A . 32 LEU CD1 1 1
18 18829 1 1 32 LEU CD2 C -2.397 -11.417 -3.854 1.00 . A A . 32 LEU CD2 1 1
18 18830 1 1 32 LEU CG C -2.970 -10.660 -5.044 1.00 . A A . 32 LEU CG 1 1
18 18831 1 1 32 LEU H H -2.144 -10.711 -8.057 1.00 . A A . 32 LEU H 1 1
18 18832 1 1 32 LEU HA H -1.618 -12.705 -6.156 1.00 . A A . 32 LEU HA 1 1
18 18833 1 1 32 LEU HB2 H -4.029 -11.071 -6.839 1.00 . A A . 32 LEU HB2 1 1
18 18834 1 1 32 LEU HB3 H -4.131 -12.344 -5.625 1.00 . A A . 32 LEU HB3 1 1
18 18835 1 1 32 LEU HD11 H -4.123 -8.871 -5.249 1.00 . A A . 32 LEU HD11 1 1
18 18836 1 1 32 LEU HD12 H -3.909 -9.411 -3.584 1.00 . A A . 32 LEU HD12 1 1
18 18837 1 1 32 LEU HD13 H -5.032 -10.258 -4.647 1.00 . A A . 32 LEU HD13 1 1
18 18838 1 1 32 LEU HD21 H -1.773 -10.754 -3.274 1.00 . A A . 32 LEU HD21 1 1
18 18839 1 1 32 LEU HD22 H -1.806 -12.251 -4.207 1.00 . A A . 32 LEU HD22 1 1
18 18840 1 1 32 LEU HD23 H -3.205 -11.784 -3.238 1.00 . A A . 32 LEU HD23 1 1
18 18841 1 1 32 LEU HG H -2.181 -10.052 -5.465 1.00 . A A . 32 LEU HG 1 1
18 18842 1 1 32 LEU N N -1.795 -11.612 -7.897 1.00 . A A . 32 LEU N 1 1
18 18843 1 1 32 LEU O O -3.371 -13.744 -8.610 1.00 . A A . 32 LEU O 1 1
18 18844 1 1 33 GLY C C -5.156 -15.902 -7.334 1.00 . A A . 33 GLY C 1 1
18 18845 1 1 33 GLY CA C -3.668 -15.998 -7.064 1.00 . A A . 33 GLY CA 1 1
18 18846 1 1 33 GLY H H -2.794 -14.649 -5.685 1.00 . A A . 33 GLY H 1 1
18 18847 1 1 33 GLY HA2 H -3.167 -16.298 -7.972 1.00 . A A . 33 GLY HA2 1 1
18 18848 1 1 33 GLY HA3 H -3.500 -16.749 -6.306 1.00 . A A . 33 GLY HA3 1 1
18 18849 1 1 33 GLY N N -3.105 -14.740 -6.610 1.00 . A A . 33 GLY N 1 1
18 18850 1 1 33 GLY O O -5.847 -15.059 -6.761 1.00 . A A . 33 GLY O 1 1
18 18851 1 1 34 LYS C C -7.766 -17.999 -7.963 1.00 . A A . 34 LYS C 1 1
18 18852 1 1 34 LYS CA C -7.070 -16.779 -8.556 1.00 . A A . 34 LYS CA 1 1
18 18853 1 1 34 LYS CB C -7.244 -16.769 -10.077 1.00 . A A . 34 LYS CB 1 1
18 18854 1 1 34 LYS CD C -7.190 -18.081 -12.218 1.00 . A A . 34 LYS CD 1 1
18 18855 1 1 34 LYS CE C -6.156 -17.372 -13.078 1.00 . A A . 34 LYS CE 1 1
18 18856 1 1 34 LYS CG C -6.804 -18.058 -10.749 1.00 . A A . 34 LYS CG 1 1
18 18857 1 1 34 LYS H H -5.053 -17.417 -8.634 1.00 . A A . 34 LYS H 1 1
18 18858 1 1 34 LYS HA H -7.519 -15.888 -8.145 1.00 . A A . 34 LYS HA 1 1
18 18859 1 1 34 LYS HB2 H -8.287 -16.605 -10.306 1.00 . A A . 34 LYS HB2 1 1
18 18860 1 1 34 LYS HB3 H -6.663 -15.956 -10.488 1.00 . A A . 34 LYS HB3 1 1
18 18861 1 1 34 LYS HD2 H -7.271 -19.107 -12.545 1.00 . A A . 34 LYS HD2 1 1
18 18862 1 1 34 LYS HD3 H -8.146 -17.588 -12.338 1.00 . A A . 34 LYS HD3 1 1
18 18863 1 1 34 LYS HE2 H -6.016 -16.371 -12.698 1.00 . A A . 34 LYS HE2 1 1
18 18864 1 1 34 LYS HE3 H -5.224 -17.914 -13.017 1.00 . A A . 34 LYS HE3 1 1
18 18865 1 1 34 LYS HG2 H -5.731 -18.146 -10.669 1.00 . A A . 34 LYS HG2 1 1
18 18866 1 1 34 LYS HG3 H -7.274 -18.892 -10.249 1.00 . A A . 34 LYS HG3 1 1
18 18867 1 1 34 LYS HZ1 H -7.496 -17.766 -14.631 1.00 . A A . 34 LYS HZ1 1 1
18 18868 1 1 34 LYS HZ2 H -5.875 -17.759 -15.111 1.00 . A A . 34 LYS HZ2 1 1
18 18869 1 1 34 LYS HZ3 H -6.670 -16.300 -14.796 1.00 . A A . 34 LYS HZ3 1 1
18 18870 1 1 34 LYS N N -5.654 -16.768 -8.210 1.00 . A A . 34 LYS N 1 1
18 18871 1 1 34 LYS NZ N -6.579 -17.293 -14.504 1.00 . A A . 34 LYS NZ 1 1
18 18872 1 1 34 LYS O O -7.178 -18.739 -7.173 1.00 . A A . 34 LYS O 1 1
18 18873 1 1 35 LEU C C -9.300 -20.645 -8.465 1.00 . A A . 35 LEU C 1 1
18 18874 1 1 35 LEU CA C -9.796 -19.338 -7.856 1.00 . A A . 35 LEU CA 1 1
18 18875 1 1 35 LEU CB C -11.280 -19.144 -8.176 1.00 . A A . 35 LEU CB 1 1
18 18876 1 1 35 LEU CD1 C -12.184 -20.808 -6.536 1.00 . A A . 35 LEU CD1 1 1
18 18877 1 1 35 LEU CD2 C -13.586 -20.079 -8.474 1.00 . A A . 35 LEU CD2 1 1
18 18878 1 1 35 LEU CG C -12.173 -20.370 -7.992 1.00 . A A . 35 LEU CG 1 1
18 18879 1 1 35 LEU H H -9.436 -17.581 -8.980 1.00 . A A . 35 LEU H 1 1
18 18880 1 1 35 LEU HA H -9.671 -19.384 -6.784 1.00 . A A . 35 LEU HA 1 1
18 18881 1 1 35 LEU HB2 H -11.657 -18.362 -7.536 1.00 . A A . 35 LEU HB2 1 1
18 18882 1 1 35 LEU HB3 H -11.356 -18.830 -9.208 1.00 . A A . 35 LEU HB3 1 1
18 18883 1 1 35 LEU HD11 H -11.298 -20.439 -6.042 1.00 . A A . 35 LEU HD11 1 1
18 18884 1 1 35 LEU HD12 H -12.201 -21.887 -6.484 1.00 . A A . 35 LEU HD12 1 1
18 18885 1 1 35 LEU HD13 H -13.062 -20.411 -6.047 1.00 . A A . 35 LEU HD13 1 1
18 18886 1 1 35 LEU HD21 H -14.102 -21.010 -8.659 1.00 . A A . 35 LEU HD21 1 1
18 18887 1 1 35 LEU HD22 H -13.543 -19.504 -9.388 1.00 . A A . 35 LEU HD22 1 1
18 18888 1 1 35 LEU HD23 H -14.116 -19.518 -7.719 1.00 . A A . 35 LEU HD23 1 1
18 18889 1 1 35 LEU HG H -11.779 -21.186 -8.582 1.00 . A A . 35 LEU HG 1 1
18 18890 1 1 35 LEU N N -9.021 -18.205 -8.349 1.00 . A A . 35 LEU N 1 1
18 18891 1 1 35 LEU O O -8.841 -20.674 -9.606 1.00 . A A . 35 LEU O 1 1
18 18892 1 1 36 ASN C C -7.507 -22.990 -8.626 1.00 . A A . 36 ASN C 1 1
18 18893 1 1 36 ASN CA C -8.959 -23.035 -8.162 1.00 . A A . 36 ASN CA 1 1
18 18894 1 1 36 ASN CB C -9.857 -23.522 -9.302 1.00 . A A . 36 ASN CB 1 1
18 18895 1 1 36 ASN CG C -11.308 -23.654 -8.880 1.00 . A A . 36 ASN CG 1 1
18 18896 1 1 36 ASN H H -9.773 -21.638 -6.795 1.00 . A A . 36 ASN H 1 1
18 18897 1 1 36 ASN HA H -9.039 -23.724 -7.334 1.00 . A A . 36 ASN HA 1 1
18 18898 1 1 36 ASN HB2 H -9.803 -22.818 -10.119 1.00 . A A . 36 ASN HB2 1 1
18 18899 1 1 36 ASN HB3 H -9.510 -24.486 -9.640 1.00 . A A . 36 ASN HB3 1 1
18 18900 1 1 36 ASN HD21 H -11.910 -23.180 -10.715 1.00 . A A . 36 ASN HD21 1 1
18 18901 1 1 36 ASN HD22 H -13.165 -23.498 -9.572 1.00 . A A . 36 ASN HD22 1 1
18 18902 1 1 36 ASN N N -9.397 -21.724 -7.696 1.00 . A A . 36 ASN N 1 1
18 18903 1 1 36 ASN ND2 N -12.220 -23.420 -9.817 1.00 . A A . 36 ASN ND2 1 1
18 18904 1 1 36 ASN O O -7.115 -23.713 -9.542 1.00 . A A . 36 ASN O 1 1
18 18905 1 1 36 ASN OD1 O -11.604 -23.961 -7.726 1.00 . A A . 36 ASN OD1 1 1
18 18906 1 1 37 ASN C C -4.414 -22.340 -7.144 1.00 . A A . 37 ASN C 1 1
18 18907 1 1 37 ASN CA C -5.303 -21.998 -8.335 1.00 . A A . 37 ASN CA 1 1
18 18908 1 1 37 ASN CB C -5.013 -20.574 -8.811 1.00 . A A . 37 ASN CB 1 1
18 18909 1 1 37 ASN CG C -4.690 -20.513 -10.291 1.00 . A A . 37 ASN CG 1 1
18 18910 1 1 37 ASN H H -7.084 -21.588 -7.265 1.00 . A A . 37 ASN H 1 1
18 18911 1 1 37 ASN HA H -5.091 -22.687 -9.138 1.00 . A A . 37 ASN HA 1 1
18 18912 1 1 37 ASN HB2 H -5.879 -19.956 -8.627 1.00 . A A . 37 ASN HB2 1 1
18 18913 1 1 37 ASN HB3 H -4.171 -20.181 -8.262 1.00 . A A . 37 ASN HB3 1 1
18 18914 1 1 37 ASN HD21 H -6.506 -21.187 -10.740 1.00 . A A . 37 ASN HD21 1 1
18 18915 1 1 37 ASN HD22 H -5.470 -20.865 -12.086 1.00 . A A . 37 ASN HD22 1 1
18 18916 1 1 37 ASN N N -6.713 -22.138 -7.987 1.00 . A A . 37 ASN N 1 1
18 18917 1 1 37 ASN ND2 N -5.653 -20.894 -11.123 1.00 . A A . 37 ASN ND2 1 1
18 18918 1 1 37 ASN O O -4.843 -22.320 -5.990 1.00 . A A . 37 ASN O 1 1
18 18919 1 1 37 ASN OD1 O -3.587 -20.130 -10.683 1.00 . A A . 37 ASN OD1 1 1
18 18920 1 1 38 PRO C C -1.773 -21.813 -5.536 1.00 . A A . 38 PRO C 1 1
18 18921 1 1 38 PRO CA C -2.164 -23.012 -6.394 1.00 . A A . 38 PRO CA 1 1
18 18922 1 1 38 PRO CB C -0.960 -23.509 -7.198 1.00 . A A . 38 PRO CB 1 1
18 18923 1 1 38 PRO CD C -2.562 -22.704 -8.780 1.00 . A A . 38 PRO CD 1 1
18 18924 1 1 38 PRO CG C -1.086 -22.838 -8.523 1.00 . A A . 38 PRO CG 1 1
18 18925 1 1 38 PRO HA H -2.527 -23.806 -5.758 1.00 . A A . 38 PRO HA 1 1
18 18926 1 1 38 PRO HB2 H -0.047 -23.225 -6.696 1.00 . A A . 38 PRO HB2 1 1
18 18927 1 1 38 PRO HB3 H -1.006 -24.583 -7.295 1.00 . A A . 38 PRO HB3 1 1
18 18928 1 1 38 PRO HD2 H -2.770 -21.792 -9.320 1.00 . A A . 38 PRO HD2 1 1
18 18929 1 1 38 PRO HD3 H -2.928 -23.561 -9.329 1.00 . A A . 38 PRO HD3 1 1
18 18930 1 1 38 PRO HG2 H -0.622 -21.863 -8.486 1.00 . A A . 38 PRO HG2 1 1
18 18931 1 1 38 PRO HG3 H -0.626 -23.446 -9.288 1.00 . A A . 38 PRO HG3 1 1
18 18932 1 1 38 PRO N N -3.142 -22.660 -7.428 1.00 . A A . 38 PRO N 1 1
18 18933 1 1 38 PRO O O -1.225 -20.830 -6.036 1.00 . A A . 38 PRO O 1 1
18 18934 1 1 39 CYS C C -1.092 -21.376 -2.043 1.00 . A A . 39 CYS C 1 1
18 18935 1 1 39 CYS CA C -1.736 -20.825 -3.312 1.00 . A A . 39 CYS CA 1 1
18 18936 1 1 39 CYS CB C -2.998 -20.036 -2.956 1.00 . A A . 39 CYS CB 1 1
18 18937 1 1 39 CYS H H -2.495 -22.711 -3.901 1.00 . A A . 39 CYS H 1 1
18 18938 1 1 39 CYS HA H -1.035 -20.164 -3.799 1.00 . A A . 39 CYS HA 1 1
18 18939 1 1 39 CYS HB2 H -2.714 -19.141 -2.421 1.00 . A A . 39 CYS HB2 1 1
18 18940 1 1 39 CYS HB3 H -3.508 -19.757 -3.867 1.00 . A A . 39 CYS HB3 1 1
18 18941 1 1 39 CYS N N -2.057 -21.901 -4.241 1.00 . A A . 39 CYS N 1 1
18 18942 1 1 39 CYS O O -1.074 -22.585 -1.819 1.00 . A A . 39 CYS O 1 1
18 18943 1 1 39 CYS SG S -4.178 -20.951 -1.915 1.00 . A A . 39 CYS SG 1 1
18 18944 1 1 40 GLU C C -0.466 -20.068 1.206 1.00 . A A . 40 GLU C 1 1
18 18945 1 1 40 GLU CA C 0.080 -20.874 0.031 1.00 . A A . 40 GLU CA 1 1
18 18946 1 1 40 GLU CB C 1.594 -20.688 -0.071 1.00 . A A . 40 GLU CB 1 1
18 18947 1 1 40 GLU CD C 3.756 -21.335 1.065 1.00 . A A . 40 GLU CD 1 1
18 18948 1 1 40 GLU CG C 2.322 -20.880 1.250 1.00 . A A . 40 GLU CG 1 1
18 18949 1 1 40 GLU H H -0.611 -19.528 -1.449 1.00 . A A . 40 GLU H 1 1
18 18950 1 1 40 GLU HA H -0.135 -21.919 0.197 1.00 . A A . 40 GLU HA 1 1
18 18951 1 1 40 GLU HB2 H 1.986 -21.401 -0.781 1.00 . A A . 40 GLU HB2 1 1
18 18952 1 1 40 GLU HB3 H 1.799 -19.690 -0.428 1.00 . A A . 40 GLU HB3 1 1
18 18953 1 1 40 GLU HG2 H 2.324 -19.941 1.784 1.00 . A A . 40 GLU HG2 1 1
18 18954 1 1 40 GLU HG3 H 1.796 -21.622 1.831 1.00 . A A . 40 GLU HG3 1 1
18 18955 1 1 40 GLU N N -0.566 -20.478 -1.215 1.00 . A A . 40 GLU N 1 1
18 18956 1 1 40 GLU O O -0.848 -18.908 1.054 1.00 . A A . 40 GLU O 1 1
18 18957 1 1 40 GLU OE1 O 4.478 -20.713 0.257 1.00 . A A . 40 GLU OE1 1 1
18 18958 1 1 40 GLU OE2 O 4.158 -22.314 1.728 1.00 . A A . 40 GLU OE2 1 1
18 18959 1 1 41 VAL C C -0.231 -18.745 3.858 1.00 . A A . 41 VAL C 1 1
18 18960 1 1 41 VAL CA C -0.996 -20.034 3.582 1.00 . A A . 41 VAL CA 1 1
18 18961 1 1 41 VAL CB C -0.889 -20.955 4.811 1.00 . A A . 41 VAL CB 1 1
18 18962 1 1 41 VAL CG1 C -1.582 -20.327 6.012 1.00 . A A . 41 VAL CG1 1 1
18 18963 1 1 41 VAL CG2 C -1.476 -22.324 4.503 1.00 . A A . 41 VAL CG2 1 1
18 18964 1 1 41 VAL H H -0.181 -21.617 2.439 1.00 . A A . 41 VAL H 1 1
18 18965 1 1 41 VAL HA H -2.039 -19.796 3.425 1.00 . A A . 41 VAL HA 1 1
18 18966 1 1 41 VAL HB H 0.156 -21.081 5.052 1.00 . A A . 41 VAL HB 1 1
18 18967 1 1 41 VAL HG11 H -2.057 -21.099 6.598 1.00 . A A . 41 VAL HG11 1 1
18 18968 1 1 41 VAL HG12 H -0.852 -19.810 6.618 1.00 . A A . 41 VAL HG12 1 1
18 18969 1 1 41 VAL HG13 H -2.328 -19.625 5.669 1.00 . A A . 41 VAL HG13 1 1
18 18970 1 1 41 VAL HG21 H -1.942 -22.305 3.529 1.00 . A A . 41 VAL HG21 1 1
18 18971 1 1 41 VAL HG22 H -0.689 -23.064 4.511 1.00 . A A . 41 VAL HG22 1 1
18 18972 1 1 41 VAL HG23 H -2.214 -22.576 5.250 1.00 . A A . 41 VAL HG23 1 1
18 18973 1 1 41 VAL N N -0.499 -20.692 2.380 1.00 . A A . 41 VAL N 1 1
18 18974 1 1 41 VAL O O -0.803 -17.655 3.836 1.00 . A A . 41 VAL O 1 1
18 18975 1 1 42 GLU C C 3.289 -17.888 3.770 1.00 . A A . 42 GLU C 1 1
18 18976 1 1 42 GLU CA C 1.910 -17.721 4.401 1.00 . A A . 42 GLU CA 1 1
18 18977 1 1 42 GLU CB C 2.048 -17.517 5.911 1.00 . A A . 42 GLU CB 1 1
18 18978 1 1 42 GLU CD C 3.140 -18.262 8.063 1.00 . A A . 42 GLU CD 1 1
18 18979 1 1 42 GLU CG C 3.027 -18.477 6.567 1.00 . A A . 42 GLU CG 1 1
18 18980 1 1 42 GLU H H 1.464 -19.771 4.123 1.00 . A A . 42 GLU H 1 1
18 18981 1 1 42 GLU HA H 1.434 -16.851 3.972 1.00 . A A . 42 GLU HA 1 1
18 18982 1 1 42 GLU HB2 H 2.384 -16.509 6.097 1.00 . A A . 42 GLU HB2 1 1
18 18983 1 1 42 GLU HB3 H 1.079 -17.655 6.371 1.00 . A A . 42 GLU HB3 1 1
18 18984 1 1 42 GLU HG2 H 2.694 -19.489 6.388 1.00 . A A . 42 GLU HG2 1 1
18 18985 1 1 42 GLU HG3 H 4.000 -18.337 6.123 1.00 . A A . 42 GLU HG3 1 1
18 18986 1 1 42 GLU N N 1.065 -18.877 4.119 1.00 . A A . 42 GLU N 1 1
18 18987 1 1 42 GLU O O 3.762 -19.000 3.538 1.00 . A A . 42 GLU O 1 1
18 18988 1 1 42 GLU OE1 O 2.457 -17.357 8.587 1.00 . A A . 42 GLU OE1 1 1
18 18989 1 1 42 GLU OE2 O 3.913 -18.998 8.711 1.00 . A A . 42 GLU OE2 1 1
18 18990 1 1 43 PRO C C 6.359 -17.251 3.836 1.00 . A A . 43 PRO C 1 1
18 18991 1 1 43 PRO CA C 5.284 -16.749 2.879 1.00 . A A . 43 PRO CA 1 1
18 18992 1 1 43 PRO CB C 5.514 -15.274 2.544 1.00 . A A . 43 PRO CB 1 1
18 18993 1 1 43 PRO CD C 3.446 -15.394 3.735 1.00 . A A . 43 PRO CD 1 1
18 18994 1 1 43 PRO CG C 4.652 -14.528 3.503 1.00 . A A . 43 PRO CG 1 1
18 18995 1 1 43 PRO HA H 5.310 -17.334 1.972 1.00 . A A . 43 PRO HA 1 1
18 18996 1 1 43 PRO HB2 H 6.559 -15.030 2.678 1.00 . A A . 43 PRO HB2 1 1
18 18997 1 1 43 PRO HB3 H 5.223 -15.083 1.522 1.00 . A A . 43 PRO HB3 1 1
18 18998 1 1 43 PRO HD2 H 3.099 -15.292 4.753 1.00 . A A . 43 PRO HD2 1 1
18 18999 1 1 43 PRO HD3 H 2.659 -15.141 3.040 1.00 . A A . 43 PRO HD3 1 1
18 19000 1 1 43 PRO HG2 H 5.185 -14.371 4.429 1.00 . A A . 43 PRO HG2 1 1
18 19001 1 1 43 PRO HG3 H 4.358 -13.583 3.073 1.00 . A A . 43 PRO HG3 1 1
18 19002 1 1 43 PRO N N 3.950 -16.755 3.486 1.00 . A A . 43 PRO N 1 1
18 19003 1 1 43 PRO O O 6.055 -17.769 4.911 1.00 . A A . 43 PRO O 1 1
18 19004 1 1 44 ASN C C 8.945 -16.593 5.446 1.00 . A A . 44 ASN C 1 1
18 19005 1 1 44 ASN CA C 8.739 -17.534 4.264 1.00 . A A . 44 ASN CA 1 1
18 19006 1 1 44 ASN CB C 10.016 -17.608 3.426 1.00 . A A . 44 ASN CB 1 1
18 19007 1 1 44 ASN CG C 9.746 -18.026 1.994 1.00 . A A . 44 ASN CG 1 1
18 19008 1 1 44 ASN H H 7.798 -16.676 2.573 1.00 . A A . 44 ASN H 1 1
18 19009 1 1 44 ASN HA H 8.508 -18.520 4.640 1.00 . A A . 44 ASN HA 1 1
18 19010 1 1 44 ASN HB2 H 10.488 -16.636 3.414 1.00 . A A . 44 ASN HB2 1 1
18 19011 1 1 44 ASN HB3 H 10.691 -18.325 3.870 1.00 . A A . 44 ASN HB3 1 1
18 19012 1 1 44 ASN HD21 H 11.023 -16.655 1.326 1.00 . A A . 44 ASN HD21 1 1
18 19013 1 1 44 ASN HD22 H 10.250 -17.615 0.115 1.00 . A A . 44 ASN HD22 1 1
18 19014 1 1 44 ASN N N 7.618 -17.096 3.440 1.00 . A A . 44 ASN N 1 1
18 19015 1 1 44 ASN ND2 N 10.407 -17.366 1.050 1.00 . A A . 44 ASN ND2 1 1
18 19016 1 1 44 ASN O O 8.109 -15.734 5.722 1.00 . A A . 44 ASN O 1 1
18 19017 1 1 44 ASN OD1 O 8.953 -18.932 1.739 1.00 . A A . 44 ASN OD1 1 1
18 19018 1 1 45 GLU C C 10.643 -14.484 6.866 1.00 . A A . 45 GLU C 1 1
18 19019 1 1 45 GLU CA C 10.383 -15.926 7.294 1.00 . A A . 45 GLU CA 1 1
18 19020 1 1 45 GLU CB C 11.605 -16.478 8.031 1.00 . A A . 45 GLU CB 1 1
18 19021 1 1 45 GLU CD C 14.090 -16.927 7.985 1.00 . A A . 45 GLU CD 1 1
18 19022 1 1 45 GLU CG C 12.904 -16.320 7.261 1.00 . A A . 45 GLU CG 1 1
18 19023 1 1 45 GLU H H 10.696 -17.464 5.872 1.00 . A A . 45 GLU H 1 1
18 19024 1 1 45 GLU HA H 9.533 -15.944 7.960 1.00 . A A . 45 GLU HA 1 1
18 19025 1 1 45 GLU HB2 H 11.704 -15.963 8.975 1.00 . A A . 45 GLU HB2 1 1
18 19026 1 1 45 GLU HB3 H 11.450 -17.530 8.221 1.00 . A A . 45 GLU HB3 1 1
18 19027 1 1 45 GLU HG2 H 12.801 -16.805 6.302 1.00 . A A . 45 GLU HG2 1 1
18 19028 1 1 45 GLU HG3 H 13.093 -15.267 7.112 1.00 . A A . 45 GLU HG3 1 1
18 19029 1 1 45 GLU N N 10.067 -16.761 6.141 1.00 . A A . 45 GLU N 1 1
18 19030 1 1 45 GLU O O 10.609 -13.568 7.686 1.00 . A A . 45 GLU O 1 1
18 19031 1 1 45 GLU OE1 O 13.883 -17.530 9.060 1.00 . A A . 45 GLU OE1 1 1
18 19032 1 1 45 GLU OE2 O 15.225 -16.800 7.478 1.00 . A A . 45 GLU OE2 1 1
18 19033 1 1 46 ASN C C 9.899 -12.347 4.461 1.00 . A A . 46 ASN C 1 1
18 19034 1 1 46 ASN CA C 11.168 -12.963 5.040 1.00 . A A . 46 ASN CA 1 1
18 19035 1 1 46 ASN CB C 12.253 -13.033 3.963 1.00 . A A . 46 ASN CB 1 1
18 19036 1 1 46 ASN CG C 13.635 -13.248 4.548 1.00 . A A . 46 ASN CG 1 1
18 19037 1 1 46 ASN H H 10.915 -15.064 4.973 1.00 . A A . 46 ASN H 1 1
18 19038 1 1 46 ASN HA H 11.519 -12.343 5.852 1.00 . A A . 46 ASN HA 1 1
18 19039 1 1 46 ASN HB2 H 12.034 -13.854 3.294 1.00 . A A . 46 ASN HB2 1 1
18 19040 1 1 46 ASN HB3 H 12.256 -12.109 3.404 1.00 . A A . 46 ASN HB3 1 1
18 19041 1 1 46 ASN HD21 H 13.937 -14.792 3.330 1.00 . A A . 46 ASN HD21 1 1
18 19042 1 1 46 ASN HD22 H 15.239 -14.414 4.403 1.00 . A A . 46 ASN HD22 1 1
18 19043 1 1 46 ASN N N 10.902 -14.293 5.577 1.00 . A A . 46 ASN N 1 1
18 19044 1 1 46 ASN ND2 N 14.342 -14.253 4.043 1.00 . A A . 46 ASN ND2 1 1
18 19045 1 1 46 ASN O O 9.743 -11.126 4.438 1.00 . A A . 46 ASN O 1 1
18 19046 1 1 46 ASN OD1 O 14.063 -12.519 5.443 1.00 . A A . 46 ASN OD1 1 1
18 19047 1 1 47 GLY C C 7.747 -12.779 1.905 1.00 . A A . 47 GLY C 1 1
18 19048 1 1 47 GLY CA C 7.748 -12.721 3.420 1.00 . A A . 47 GLY CA 1 1
18 19049 1 1 47 GLY H H 9.171 -14.163 4.038 1.00 . A A . 47 GLY H 1 1
18 19050 1 1 47 GLY HA2 H 6.936 -13.327 3.794 1.00 . A A . 47 GLY HA2 1 1
18 19051 1 1 47 GLY HA3 H 7.593 -11.697 3.730 1.00 . A A . 47 GLY HA3 1 1
18 19052 1 1 47 GLY N N 8.992 -13.200 3.994 1.00 . A A . 47 GLY N 1 1
18 19053 1 1 47 GLY O O 7.125 -11.945 1.247 1.00 . A A . 47 GLY O 1 1
18 19054 1 1 48 ILE C C 7.953 -15.272 -0.528 1.00 . A A . 48 ILE C 1 1
18 19055 1 1 48 ILE CA C 8.524 -13.926 -0.094 1.00 . A A . 48 ILE CA 1 1
18 19056 1 1 48 ILE CB C 9.974 -13.810 -0.597 1.00 . A A . 48 ILE CB 1 1
18 19057 1 1 48 ILE CD1 C 12.078 -12.385 -0.445 1.00 . A A . 48 ILE CD1 1 1
18 19058 1 1 48 ILE CG1 C 10.626 -12.537 -0.052 1.00 . A A . 48 ILE CG1 1 1
18 19059 1 1 48 ILE CG2 C 10.011 -13.821 -2.118 1.00 . A A . 48 ILE CG2 1 1
18 19060 1 1 48 ILE H H 8.920 -14.397 1.931 1.00 . A A . 48 ILE H 1 1
18 19061 1 1 48 ILE HA H 7.942 -13.138 -0.549 1.00 . A A . 48 ILE HA 1 1
18 19062 1 1 48 ILE HB H 10.525 -14.667 -0.241 1.00 . A A . 48 ILE HB 1 1
18 19063 1 1 48 ILE HD11 H 12.599 -11.818 0.312 1.00 . A A . 48 ILE HD11 1 1
18 19064 1 1 48 ILE HD12 H 12.531 -13.362 -0.538 1.00 . A A . 48 ILE HD12 1 1
18 19065 1 1 48 ILE HD13 H 12.145 -11.868 -1.391 1.00 . A A . 48 ILE HD13 1 1
18 19066 1 1 48 ILE HG12 H 10.091 -11.678 -0.427 1.00 . A A . 48 ILE HG12 1 1
18 19067 1 1 48 ILE HG13 H 10.571 -12.547 1.027 1.00 . A A . 48 ILE HG13 1 1
18 19068 1 1 48 ILE HG21 H 11.028 -13.682 -2.455 1.00 . A A . 48 ILE HG21 1 1
18 19069 1 1 48 ILE HG22 H 9.639 -14.768 -2.480 1.00 . A A . 48 ILE HG22 1 1
18 19070 1 1 48 ILE HG23 H 9.393 -13.022 -2.499 1.00 . A A . 48 ILE HG23 1 1
18 19071 1 1 48 ILE N N 8.446 -13.763 1.352 1.00 . A A . 48 ILE N 1 1
18 19072 1 1 48 ILE O O 8.038 -16.259 0.204 1.00 . A A . 48 ILE O 1 1
18 19073 1 1 49 TYR C C 7.685 -17.141 -3.329 1.00 . A A . 49 TYR C 1 1
18 19074 1 1 49 TYR CA C 6.789 -16.531 -2.254 1.00 . A A . 49 TYR CA 1 1
18 19075 1 1 49 TYR CB C 5.401 -16.250 -2.830 1.00 . A A . 49 TYR CB 1 1
18 19076 1 1 49 TYR CD1 C 4.200 -14.810 -1.138 1.00 . A A . 49 TYR CD1 1 1
18 19077 1 1 49 TYR CD2 C 3.475 -17.064 -1.414 1.00 . A A . 49 TYR CD2 1 1
18 19078 1 1 49 TYR CE1 C 3.232 -14.612 -0.172 1.00 . A A . 49 TYR CE1 1 1
18 19079 1 1 49 TYR CE2 C 2.504 -16.874 -0.450 1.00 . A A . 49 TYR CE2 1 1
18 19080 1 1 49 TYR CG C 4.340 -16.038 -1.775 1.00 . A A . 49 TYR CG 1 1
18 19081 1 1 49 TYR CZ C 2.386 -15.647 0.167 1.00 . A A . 49 TYR CZ 1 1
18 19082 1 1 49 TYR H H 7.337 -14.487 -2.259 1.00 . A A . 49 TYR H 1 1
18 19083 1 1 49 TYR HA H 6.695 -17.235 -1.440 1.00 . A A . 49 TYR HA 1 1
18 19084 1 1 49 TYR HB2 H 5.445 -15.361 -3.439 1.00 . A A . 49 TYR HB2 1 1
18 19085 1 1 49 TYR HB3 H 5.097 -17.086 -3.443 1.00 . A A . 49 TYR HB3 1 1
18 19086 1 1 49 TYR HD1 H 4.865 -14.002 -1.406 1.00 . A A . 49 TYR HD1 1 1
18 19087 1 1 49 TYR HD2 H 3.570 -18.025 -1.900 1.00 . A A . 49 TYR HD2 1 1
18 19088 1 1 49 TYR HE1 H 3.140 -13.651 0.311 1.00 . A A . 49 TYR HE1 1 1
18 19089 1 1 49 TYR HE2 H 1.841 -17.685 -0.184 1.00 . A A . 49 TYR HE2 1 1
18 19090 1 1 49 TYR HH H 1.340 -16.247 1.665 1.00 . A A . 49 TYR HH 1 1
18 19091 1 1 49 TYR N N 7.375 -15.305 -1.722 1.00 . A A . 49 TYR N 1 1
18 19092 1 1 49 TYR O O 8.779 -16.644 -3.596 1.00 . A A . 49 TYR O 1 1
18 19093 1 1 49 TYR OH O 1.420 -15.454 1.129 1.00 . A A . 49 TYR OH 1 1
18 19094 1 1 50 SER C C 7.518 -18.438 -6.372 1.00 . A A . 50 SER C 1 1
18 19095 1 1 50 SER CA C 7.966 -18.899 -4.989 1.00 . A A . 50 SER CA 1 1
18 19096 1 1 50 SER CB C 7.800 -20.414 -4.865 1.00 . A A . 50 SER CB 1 1
18 19097 1 1 50 SER H H 6.330 -18.566 -3.688 1.00 . A A . 50 SER H 1 1
18 19098 1 1 50 SER HA H 9.009 -18.648 -4.859 1.00 . A A . 50 SER HA 1 1
18 19099 1 1 50 SER HB2 H 6.916 -20.630 -4.283 1.00 . A A . 50 SER HB2 1 1
18 19100 1 1 50 SER HB3 H 7.697 -20.844 -5.850 1.00 . A A . 50 SER HB3 1 1
18 19101 1 1 50 SER HG H 9.091 -21.865 -4.605 1.00 . A A . 50 SER HG 1 1
18 19102 1 1 50 SER N N 7.210 -18.218 -3.944 1.00 . A A . 50 SER N 1 1
18 19103 1 1 50 SER O O 8.194 -17.640 -7.022 1.00 . A A . 50 SER O 1 1
18 19104 1 1 50 SER OG O 8.921 -21.000 -4.225 1.00 . A A . 50 SER OG 1 1
18 19105 1 1 51 GLN C C 4.431 -18.007 -7.992 1.00 . A A . 51 GLN C 1 1
18 19106 1 1 51 GLN CA C 5.834 -18.590 -8.123 1.00 . A A . 51 GLN CA 1 1
18 19107 1 1 51 GLN CB C 5.808 -19.813 -9.039 1.00 . A A . 51 GLN CB 1 1
18 19108 1 1 51 GLN CD C 8.105 -20.863 -8.945 1.00 . A A . 51 GLN CD 1 1
18 19109 1 1 51 GLN CG C 7.120 -20.056 -9.768 1.00 . A A . 51 GLN CG 1 1
18 19110 1 1 51 GLN H H 5.881 -19.578 -6.252 1.00 . A A . 51 GLN H 1 1
18 19111 1 1 51 GLN HA H 6.481 -17.842 -8.555 1.00 . A A . 51 GLN HA 1 1
18 19112 1 1 51 GLN HB2 H 5.583 -20.688 -8.447 1.00 . A A . 51 GLN HB2 1 1
18 19113 1 1 51 GLN HB3 H 5.031 -19.679 -9.778 1.00 . A A . 51 GLN HB3 1 1
18 19114 1 1 51 GLN HE21 H 7.541 -22.534 -9.864 1.00 . A A . 51 GLN HE21 1 1
18 19115 1 1 51 GLN HE22 H 8.770 -22.714 -8.663 1.00 . A A . 51 GLN HE22 1 1
18 19116 1 1 51 GLN HG2 H 6.915 -20.592 -10.684 1.00 . A A . 51 GLN HG2 1 1
18 19117 1 1 51 GLN HG3 H 7.567 -19.101 -10.004 1.00 . A A . 51 GLN HG3 1 1
18 19118 1 1 51 GLN N N 6.374 -18.947 -6.816 1.00 . A A . 51 GLN N 1 1
18 19119 1 1 51 GLN NE2 N 8.142 -22.169 -9.181 1.00 . A A . 51 GLN NE2 1 1
18 19120 1 1 51 GLN O O 4.183 -16.866 -8.379 1.00 . A A . 51 GLN O 1 1
18 19121 1 1 51 GLN OE1 O 8.823 -20.318 -8.107 1.00 . A A . 51 GLN OE1 1 1
18 19122 1 1 52 HIS C C 2.025 -17.391 -6.089 1.00 . A A . 52 HIS C 1 1
18 19123 1 1 52 HIS CA C 2.136 -18.363 -7.261 1.00 . A A . 52 HIS CA 1 1
18 19124 1 1 52 HIS CB C 1.224 -19.567 -7.028 1.00 . A A . 52 HIS CB 1 1
18 19125 1 1 52 HIS CD2 C 2.435 -21.579 -5.925 1.00 . A A . 52 HIS CD2 1 1
18 19126 1 1 52 HIS CE1 C 1.895 -21.174 -3.840 1.00 . A A . 52 HIS CE1 1 1
18 19127 1 1 52 HIS CG C 1.679 -20.457 -5.912 1.00 . A A . 52 HIS CG 1 1
18 19128 1 1 52 HIS H H 3.774 -19.700 -7.153 1.00 . A A . 52 HIS H 1 1
18 19129 1 1 52 HIS HA H 1.826 -17.857 -8.163 1.00 . A A . 52 HIS HA 1 1
18 19130 1 1 52 HIS HB2 H 0.231 -19.218 -6.789 1.00 . A A . 52 HIS HB2 1 1
18 19131 1 1 52 HIS HB3 H 1.184 -20.161 -7.930 1.00 . A A . 52 HIS HB3 1 1
18 19132 1 1 52 HIS HD1 H 0.813 -19.488 -4.253 1.00 . A A . 52 HIS HD1 1 1
18 19133 1 1 52 HIS HD2 H 2.866 -22.051 -6.797 1.00 . A A . 52 HIS HD2 1 1
18 19134 1 1 52 HIS HE1 H 1.810 -21.254 -2.766 1.00 . A A . 52 HIS HE1 1 1
18 19135 1 1 52 HIS N N 3.515 -18.800 -7.443 1.00 . A A . 52 HIS N 1 1
18 19136 1 1 52 HIS ND1 N 1.355 -20.230 -4.590 1.00 . A A . 52 HIS ND1 1 1
18 19137 1 1 52 HIS NE2 N 2.554 -22.006 -4.626 1.00 . A A . 52 HIS NE2 1 1
18 19138 1 1 52 HIS O O 2.884 -17.363 -5.208 1.00 . A A . 52 HIS O 1 1
18 19139 1 1 53 CYS C C -0.434 -16.040 -4.141 1.00 . A A . 53 CYS C 1 1
18 19140 1 1 53 CYS CA C 0.736 -15.621 -5.026 1.00 . A A . 53 CYS CA 1 1
18 19141 1 1 53 CYS CB C 0.468 -14.238 -5.623 1.00 . A A . 53 CYS CB 1 1
18 19142 1 1 53 CYS H H 0.309 -16.664 -6.817 1.00 . A A . 53 CYS H 1 1
18 19143 1 1 53 CYS HA H 1.630 -15.576 -4.422 1.00 . A A . 53 CYS HA 1 1
18 19144 1 1 53 CYS HB2 H -0.100 -14.353 -6.535 1.00 . A A . 53 CYS HB2 1 1
18 19145 1 1 53 CYS HB3 H -0.106 -13.655 -4.918 1.00 . A A . 53 CYS HB3 1 1
18 19146 1 1 53 CYS N N 0.960 -16.596 -6.087 1.00 . A A . 53 CYS N 1 1
18 19147 1 1 53 CYS O O -1.283 -16.843 -4.530 1.00 . A A . 53 CYS O 1 1
18 19148 1 1 53 CYS SG S 1.976 -13.297 -6.024 1.00 . A A . 53 CYS SG 1 1
18 19149 1 1 54 PRO C C -2.890 -15.210 -2.376 1.00 . A A . 54 PRO C 1 1
18 19150 1 1 54 PRO CA C -1.542 -15.787 -1.955 1.00 . A A . 54 PRO CA 1 1
18 19151 1 1 54 PRO CB C -1.052 -15.116 -0.669 1.00 . A A . 54 PRO CB 1 1
18 19152 1 1 54 PRO CD C 0.498 -14.522 -2.390 1.00 . A A . 54 PRO CD 1 1
18 19153 1 1 54 PRO CG C -0.156 -14.020 -1.131 1.00 . A A . 54 PRO CG 1 1
18 19154 1 1 54 PRO HA H -1.641 -16.850 -1.792 1.00 . A A . 54 PRO HA 1 1
18 19155 1 1 54 PRO HB2 H -1.897 -14.730 -0.117 1.00 . A A . 54 PRO HB2 1 1
18 19156 1 1 54 PRO HB3 H -0.518 -15.834 -0.064 1.00 . A A . 54 PRO HB3 1 1
18 19157 1 1 54 PRO HD2 H 0.654 -13.710 -3.083 1.00 . A A . 54 PRO HD2 1 1
18 19158 1 1 54 PRO HD3 H 1.433 -15.011 -2.160 1.00 . A A . 54 PRO HD3 1 1
18 19159 1 1 54 PRO HG2 H -0.735 -13.134 -1.338 1.00 . A A . 54 PRO HG2 1 1
18 19160 1 1 54 PRO HG3 H 0.591 -13.815 -0.378 1.00 . A A . 54 PRO HG3 1 1
18 19161 1 1 54 PRO N N -0.481 -15.486 -2.920 1.00 . A A . 54 PRO N 1 1
18 19162 1 1 54 PRO O O -2.968 -14.396 -3.296 1.00 . A A . 54 PRO O 1 1
18 19163 1 1 55 CYS C C -5.447 -13.690 -1.634 1.00 . A A . 55 CYS C 1 1
18 19164 1 1 55 CYS CA C -5.294 -15.164 -2.000 1.00 . A A . 55 CYS CA 1 1
18 19165 1 1 55 CYS CB C -6.332 -15.998 -1.247 1.00 . A A . 55 CYS CB 1 1
18 19166 1 1 55 CYS H H -3.823 -16.287 -0.973 1.00 . A A . 55 CYS H 1 1
18 19167 1 1 55 CYS HA H -5.455 -15.277 -3.061 1.00 . A A . 55 CYS HA 1 1
18 19168 1 1 55 CYS HB2 H -6.123 -15.950 -0.188 1.00 . A A . 55 CYS HB2 1 1
18 19169 1 1 55 CYS HB3 H -7.314 -15.591 -1.434 1.00 . A A . 55 CYS HB3 1 1
18 19170 1 1 55 CYS N N -3.949 -15.637 -1.696 1.00 . A A . 55 CYS N 1 1
18 19171 1 1 55 CYS O O -5.136 -13.282 -0.516 1.00 . A A . 55 CYS O 1 1
18 19172 1 1 55 CYS SG S -6.362 -17.757 -1.725 1.00 . A A . 55 CYS SG 1 1
18 19173 1 1 56 GLY C C -7.248 -10.894 -3.169 1.00 . A A . 56 GLY C 1 1
18 19174 1 1 56 GLY CA C -6.119 -11.479 -2.344 1.00 . A A . 56 GLY CA 1 1
18 19175 1 1 56 GLY H H -6.163 -13.279 -3.458 1.00 . A A . 56 GLY H 1 1
18 19176 1 1 56 GLY HA2 H -6.336 -11.328 -1.298 1.00 . A A . 56 GLY HA2 1 1
18 19177 1 1 56 GLY HA3 H -5.203 -10.960 -2.590 1.00 . A A . 56 GLY HA3 1 1
18 19178 1 1 56 GLY N N -5.932 -12.897 -2.586 1.00 . A A . 56 GLY N 1 1
18 19179 1 1 56 GLY O O -7.341 -9.678 -3.332 1.00 . A A . 56 GLY O 1 1
18 19180 1 1 57 GLU C C -10.543 -11.914 -3.988 1.00 . A A . 57 GLU C 1 1
18 19181 1 1 57 GLU CA C -9.235 -11.324 -4.507 1.00 . A A . 57 GLU CA 1 1
18 19182 1 1 57 GLU CB C -9.024 -11.730 -5.968 1.00 . A A . 57 GLU CB 1 1
18 19183 1 1 57 GLU CD C -9.079 -13.588 -7.677 1.00 . A A . 57 GLU CD 1 1
18 19184 1 1 57 GLU CG C -9.133 -13.226 -6.206 1.00 . A A . 57 GLU CG 1 1
18 19185 1 1 57 GLU H H -7.980 -12.720 -3.527 1.00 . A A . 57 GLU H 1 1
18 19186 1 1 57 GLU HA H -9.289 -10.249 -4.446 1.00 . A A . 57 GLU HA 1 1
18 19187 1 1 57 GLU HB2 H -9.766 -11.233 -6.577 1.00 . A A . 57 GLU HB2 1 1
18 19188 1 1 57 GLU HB3 H -8.042 -11.408 -6.280 1.00 . A A . 57 GLU HB3 1 1
18 19189 1 1 57 GLU HG2 H -8.316 -13.719 -5.700 1.00 . A A . 57 GLU HG2 1 1
18 19190 1 1 57 GLU HG3 H -10.070 -13.576 -5.798 1.00 . A A . 57 GLU HG3 1 1
18 19191 1 1 57 GLU N N -8.107 -11.763 -3.692 1.00 . A A . 57 GLU N 1 1
18 19192 1 1 57 GLU O O -11.496 -12.098 -4.743 1.00 . A A . 57 GLU O 1 1
18 19193 1 1 57 GLU OE1 O -7.975 -13.541 -8.260 1.00 . A A . 57 GLU OE1 1 1
18 19194 1 1 57 GLU OE2 O -10.140 -13.918 -8.247 1.00 . A A . 57 GLU OE2 1 1
18 19195 1 1 58 GLY C C -11.729 -14.288 -2.028 1.00 . A A . 58 GLY C 1 1
18 19196 1 1 58 GLY CA C -11.774 -12.774 -2.093 1.00 . A A . 58 GLY CA 1 1
18 19197 1 1 58 GLY H H -9.789 -12.039 -2.138 1.00 . A A . 58 GLY H 1 1
18 19198 1 1 58 GLY HA2 H -11.881 -12.384 -1.092 1.00 . A A . 58 GLY HA2 1 1
18 19199 1 1 58 GLY HA3 H -12.632 -12.476 -2.679 1.00 . A A . 58 GLY HA3 1 1
18 19200 1 1 58 GLY N N -10.580 -12.207 -2.692 1.00 . A A . 58 GLY N 1 1
18 19201 1 1 58 GLY O O -12.769 -14.946 -1.974 1.00 . A A . 58 GLY O 1 1
18 19202 1 1 59 LEU C C -9.789 -16.716 -0.622 1.00 . A A . 59 LEU C 1 1
18 19203 1 1 59 LEU CA C -10.345 -16.289 -1.977 1.00 . A A . 59 LEU CA 1 1
18 19204 1 1 59 LEU CB C -9.410 -16.753 -3.094 1.00 . A A . 59 LEU CB 1 1
18 19205 1 1 59 LEU CD1 C -8.623 -16.285 -5.428 1.00 . A A . 59 LEU CD1 1 1
18 19206 1 1 59 LEU CD2 C -10.816 -17.430 -5.056 1.00 . A A . 59 LEU CD2 1 1
18 19207 1 1 59 LEU CG C -9.837 -16.396 -4.519 1.00 . A A . 59 LEU CG 1 1
18 19208 1 1 59 LEU H H -9.731 -14.266 -2.078 1.00 . A A . 59 LEU H 1 1
18 19209 1 1 59 LEU HA H -11.313 -16.747 -2.115 1.00 . A A . 59 LEU HA 1 1
18 19210 1 1 59 LEU HB2 H -8.441 -16.310 -2.919 1.00 . A A . 59 LEU HB2 1 1
18 19211 1 1 59 LEU HB3 H -9.329 -17.829 -3.032 1.00 . A A . 59 LEU HB3 1 1
18 19212 1 1 59 LEU HD11 H -8.917 -15.841 -6.367 1.00 . A A . 59 LEU HD11 1 1
18 19213 1 1 59 LEU HD12 H -8.216 -17.269 -5.607 1.00 . A A . 59 LEU HD12 1 1
18 19214 1 1 59 LEU HD13 H -7.874 -15.667 -4.954 1.00 . A A . 59 LEU HD13 1 1
18 19215 1 1 59 LEU HD21 H -10.312 -18.379 -5.166 1.00 . A A . 59 LEU HD21 1 1
18 19216 1 1 59 LEU HD22 H -11.188 -17.107 -6.017 1.00 . A A . 59 LEU HD22 1 1
18 19217 1 1 59 LEU HD23 H -11.640 -17.537 -4.368 1.00 . A A . 59 LEU HD23 1 1
18 19218 1 1 59 LEU HG H -10.335 -15.437 -4.509 1.00 . A A . 59 LEU HG 1 1
18 19219 1 1 59 LEU N N -10.522 -14.842 -2.034 1.00 . A A . 59 LEU N 1 1
18 19220 1 1 59 LEU O O -9.430 -15.878 0.205 1.00 . A A . 59 LEU O 1 1
18 19221 1 1 60 SER C C -8.523 -19.910 0.626 1.00 . A A . 60 SER C 1 1
18 19222 1 1 60 SER CA C -9.207 -18.564 0.852 1.00 . A A . 60 SER CA 1 1
18 19223 1 1 60 SER CB C -10.343 -18.719 1.865 1.00 . A A . 60 SER CB 1 1
18 19224 1 1 60 SER H H -10.020 -18.643 -1.102 1.00 . A A . 60 SER H 1 1
18 19225 1 1 60 SER HA H -8.481 -17.866 1.241 1.00 . A A . 60 SER HA 1 1
18 19226 1 1 60 SER HB2 H -11.158 -18.067 1.591 1.00 . A A . 60 SER HB2 1 1
18 19227 1 1 60 SER HB3 H -10.685 -19.744 1.863 1.00 . A A . 60 SER HB3 1 1
18 19228 1 1 60 SER HG H -9.741 -17.440 3.222 1.00 . A A . 60 SER HG 1 1
18 19229 1 1 60 SER N N -9.719 -18.025 -0.404 1.00 . A A . 60 SER N 1 1
18 19230 1 1 60 SER O O -9.141 -20.860 0.144 1.00 . A A . 60 SER O 1 1
18 19231 1 1 60 SER OG O -9.909 -18.383 3.172 1.00 . A A . 60 SER OG 1 1
18 19232 1 1 61 CYS C C -7.160 -22.379 1.520 1.00 . A A . 61 CYS C 1 1
18 19233 1 1 61 CYS CA C -6.476 -21.211 0.817 1.00 . A A . 61 CYS CA 1 1
18 19234 1 1 61 CYS CB C -5.060 -21.027 1.368 1.00 . A A . 61 CYS CB 1 1
18 19235 1 1 61 CYS H H -6.807 -19.192 1.359 1.00 . A A . 61 CYS H 1 1
18 19236 1 1 61 CYS HA H -6.416 -21.428 -0.239 1.00 . A A . 61 CYS HA 1 1
18 19237 1 1 61 CYS HB2 H -5.072 -20.248 2.116 1.00 . A A . 61 CYS HB2 1 1
18 19238 1 1 61 CYS HB3 H -4.737 -21.951 1.824 1.00 . A A . 61 CYS HB3 1 1
18 19239 1 1 61 CYS N N -7.245 -19.983 0.980 1.00 . A A . 61 CYS N 1 1
18 19240 1 1 61 CYS O O -7.230 -22.424 2.749 1.00 . A A . 61 CYS O 1 1
18 19241 1 1 61 CYS SG S -3.826 -20.567 0.110 1.00 . A A . 61 CYS SG 1 1
18 19242 1 1 62 THR C C -7.774 -25.781 0.697 1.00 . A A . 62 THR C 1 1
18 19243 1 1 62 THR CA C -8.343 -24.492 1.278 1.00 . A A . 62 THR CA 1 1
18 19244 1 1 62 THR CB C -9.857 -24.442 1.002 1.00 . A A . 62 THR CB 1 1
18 19245 1 1 62 THR CG2 C -10.142 -24.598 -0.485 1.00 . A A . 62 THR CG2 1 1
18 19246 1 1 62 THR H H -7.576 -23.232 -0.239 1.00 . A A . 62 THR H 1 1
18 19247 1 1 62 THR HA H -8.194 -24.495 2.349 1.00 . A A . 62 THR HA 1 1
18 19248 1 1 62 THR HB H -10.235 -23.483 1.327 1.00 . A A . 62 THR HB 1 1
18 19249 1 1 62 THR HG1 H -10.640 -25.203 2.644 1.00 . A A . 62 THR HG1 1 1
18 19250 1 1 62 THR HG21 H -9.636 -23.816 -1.031 1.00 . A A . 62 THR HG21 1 1
18 19251 1 1 62 THR HG22 H -11.206 -24.528 -0.656 1.00 . A A . 62 THR HG22 1 1
18 19252 1 1 62 THR HG23 H -9.785 -25.560 -0.820 1.00 . A A . 62 THR HG23 1 1
18 19253 1 1 62 THR N N -7.664 -23.325 0.733 1.00 . A A . 62 THR N 1 1
18 19254 1 1 62 THR O O -7.527 -25.876 -0.507 1.00 . A A . 62 THR O 1 1
18 19255 1 1 62 THR OG1 O -10.524 -25.478 1.732 1.00 . A A . 62 THR OG1 1 1
18 19256 1 1 63 LYS C C -8.034 -28.802 0.248 1.00 . A A . 63 LYS C 1 1
18 19257 1 1 63 LYS CA C -7.032 -28.060 1.127 1.00 . A A . 63 LYS CA 1 1
18 19258 1 1 63 LYS CB C -6.672 -28.915 2.343 1.00 . A A . 63 LYS CB 1 1
18 19259 1 1 63 LYS CD C -5.103 -30.591 3.363 1.00 . A A . 63 LYS CD 1 1
18 19260 1 1 63 LYS CE C -4.588 -31.994 3.078 1.00 . A A . 63 LYS CE 1 1
18 19261 1 1 63 LYS CG C -5.532 -29.887 2.088 1.00 . A A . 63 LYS CG 1 1
18 19262 1 1 63 LYS H H -7.787 -26.639 2.502 1.00 . A A . 63 LYS H 1 1
18 19263 1 1 63 LYS HA H -6.138 -27.870 0.553 1.00 . A A . 63 LYS HA 1 1
18 19264 1 1 63 LYS HB2 H -6.387 -28.264 3.156 1.00 . A A . 63 LYS HB2 1 1
18 19265 1 1 63 LYS HB3 H -7.542 -29.485 2.638 1.00 . A A . 63 LYS HB3 1 1
18 19266 1 1 63 LYS HD2 H -4.316 -30.020 3.832 1.00 . A A . 63 LYS HD2 1 1
18 19267 1 1 63 LYS HD3 H -5.950 -30.656 4.030 1.00 . A A . 63 LYS HD3 1 1
18 19268 1 1 63 LYS HE2 H -4.112 -31.999 2.110 1.00 . A A . 63 LYS HE2 1 1
18 19269 1 1 63 LYS HE3 H -3.865 -32.258 3.836 1.00 . A A . 63 LYS HE3 1 1
18 19270 1 1 63 LYS HG2 H -5.857 -30.627 1.371 1.00 . A A . 63 LYS HG2 1 1
18 19271 1 1 63 LYS HG3 H -4.689 -29.341 1.687 1.00 . A A . 63 LYS HG3 1 1
18 19272 1 1 63 LYS HZ1 H -6.592 -32.537 3.300 1.00 . A A . 63 LYS HZ1 1 1
18 19273 1 1 63 LYS HZ2 H -5.501 -33.725 3.808 1.00 . A A . 63 LYS HZ2 1 1
18 19274 1 1 63 LYS HZ3 H -5.755 -33.461 2.156 1.00 . A A . 63 LYS HZ3 1 1
18 19275 1 1 63 LYS N N -7.569 -26.774 1.556 1.00 . A A . 63 LYS N 1 1
18 19276 1 1 63 LYS NZ N -5.686 -33.000 3.086 1.00 . A A . 63 LYS NZ 1 1
18 19277 1 1 63 LYS O O -9.181 -29.015 0.639 1.00 . A A . 63 LYS O 1 1
18 19278 1 1 64 VAL C C -7.799 -31.223 -2.320 1.00 . A A . 64 VAL C 1 1
18 19279 1 1 64 VAL CA C -8.448 -29.917 -1.876 1.00 . A A . 64 VAL CA 1 1
18 19280 1 1 64 VAL CB C -8.765 -29.065 -3.119 1.00 . A A . 64 VAL CB 1 1
18 19281 1 1 64 VAL CG1 C -9.495 -27.792 -2.722 1.00 . A A . 64 VAL CG1 1 1
18 19282 1 1 64 VAL CG2 C -7.490 -28.742 -3.882 1.00 . A A . 64 VAL CG2 1 1
18 19283 1 1 64 VAL H H -6.666 -28.997 -1.198 1.00 . A A . 64 VAL H 1 1
18 19284 1 1 64 VAL HA H -9.377 -30.141 -1.372 1.00 . A A . 64 VAL HA 1 1
18 19285 1 1 64 VAL HB H -9.412 -29.638 -3.767 1.00 . A A . 64 VAL HB 1 1
18 19286 1 1 64 VAL HG11 H -9.103 -26.960 -3.290 1.00 . A A . 64 VAL HG11 1 1
18 19287 1 1 64 VAL HG12 H -10.550 -27.903 -2.926 1.00 . A A . 64 VAL HG12 1 1
18 19288 1 1 64 VAL HG13 H -9.349 -27.607 -1.668 1.00 . A A . 64 VAL HG13 1 1
18 19289 1 1 64 VAL HG21 H -6.757 -28.332 -3.203 1.00 . A A . 64 VAL HG21 1 1
18 19290 1 1 64 VAL HG22 H -7.099 -29.645 -4.330 1.00 . A A . 64 VAL HG22 1 1
18 19291 1 1 64 VAL HG23 H -7.705 -28.022 -4.657 1.00 . A A . 64 VAL HG23 1 1
18 19292 1 1 64 VAL N N -7.591 -29.196 -0.943 1.00 . A A . 64 VAL N 1 1
18 19293 1 1 64 VAL O O -8.243 -31.855 -3.277 1.00 . A A . 64 VAL O 1 1
18 19294 1 1 65 GLY C C -5.076 -33.283 -0.875 1.00 . A A . 65 GLY C 1 1
18 19295 1 1 65 GLY CA C -6.051 -32.853 -1.952 1.00 . A A . 65 GLY CA 1 1
18 19296 1 1 65 GLY H H -6.434 -31.078 -0.863 1.00 . A A . 65 GLY H 1 1
18 19297 1 1 65 GLY HA2 H -6.779 -33.636 -2.098 1.00 . A A . 65 GLY HA2 1 1
18 19298 1 1 65 GLY HA3 H -5.507 -32.706 -2.874 1.00 . A A . 65 GLY HA3 1 1
18 19299 1 1 65 GLY N N -6.744 -31.623 -1.616 1.00 . A A . 65 GLY N 1 1
18 19300 1 1 65 GLY O O -5.222 -32.906 0.288 1.00 . A A . 65 GLY O 1 1
18 19301 1 1 66 GLU C C -1.756 -34.836 -1.021 1.00 . A A . 66 GLU C 1 1
18 19302 1 1 66 GLU CA C -3.080 -34.557 -0.316 1.00 . A A . 66 GLU CA 1 1
18 19303 1 1 66 GLU CB C -3.575 -35.826 0.382 1.00 . A A . 66 GLU CB 1 1
18 19304 1 1 66 GLU CD C -4.805 -38.021 0.161 1.00 . A A . 66 GLU CD 1 1
18 19305 1 1 66 GLU CG C -4.449 -36.703 -0.498 1.00 . A A . 66 GLU CG 1 1
18 19306 1 1 66 GLU H H -4.018 -34.341 -2.201 1.00 . A A . 66 GLU H 1 1
18 19307 1 1 66 GLU HA H -2.923 -33.788 0.425 1.00 . A A . 66 GLU HA 1 1
18 19308 1 1 66 GLU HB2 H -2.720 -36.406 0.698 1.00 . A A . 66 GLU HB2 1 1
18 19309 1 1 66 GLU HB3 H -4.147 -35.542 1.253 1.00 . A A . 66 GLU HB3 1 1
18 19310 1 1 66 GLU HG2 H -5.363 -36.171 -0.719 1.00 . A A . 66 GLU HG2 1 1
18 19311 1 1 66 GLU HG3 H -3.922 -36.908 -1.418 1.00 . A A . 66 GLU HG3 1 1
18 19312 1 1 66 GLU N N -4.080 -34.074 -1.260 1.00 . A A . 66 GLU N 1 1
18 19313 1 1 66 GLU O O -1.698 -35.019 -2.237 1.00 . A A . 66 GLU O 1 1
18 19314 1 1 66 GLU OE1 O -3.892 -38.849 0.365 1.00 . A A . 66 GLU OE1 1 1
18 19315 1 1 66 GLU OE2 O -5.996 -38.226 0.474 1.00 . A A . 66 GLU OE2 1 1
18 19316 1 1 67 PRO C C -1.054 -33.208 1.566 1.00 . A A . 67 PRO C 1 1
18 19317 1 1 67 PRO CA C -0.722 -34.653 1.208 1.00 . A A . 67 PRO CA 1 1
18 19318 1 1 67 PRO CB C 0.691 -35.008 1.675 1.00 . A A . 67 PRO CB 1 1
18 19319 1 1 67 PRO CD C 0.707 -35.121 -0.713 1.00 . A A . 67 PRO CD 1 1
18 19320 1 1 67 PRO CG C 1.554 -34.779 0.482 1.00 . A A . 67 PRO CG 1 1
18 19321 1 1 67 PRO HA H -1.436 -35.312 1.680 1.00 . A A . 67 PRO HA 1 1
18 19322 1 1 67 PRO HB2 H 0.974 -34.366 2.497 1.00 . A A . 67 PRO HB2 1 1
18 19323 1 1 67 PRO HB3 H 0.721 -36.040 1.991 1.00 . A A . 67 PRO HB3 1 1
18 19324 1 1 67 PRO HD2 H 0.952 -34.477 -1.545 1.00 . A A . 67 PRO HD2 1 1
18 19325 1 1 67 PRO HD3 H 0.837 -36.158 -0.983 1.00 . A A . 67 PRO HD3 1 1
18 19326 1 1 67 PRO HG2 H 1.858 -33.744 0.443 1.00 . A A . 67 PRO HG2 1 1
18 19327 1 1 67 PRO HG3 H 2.419 -35.424 0.526 1.00 . A A . 67 PRO HG3 1 1
18 19328 1 1 67 PRO N N -0.665 -34.869 -0.240 1.00 . A A . 67 PRO N 1 1
18 19329 1 1 67 PRO O O -1.925 -32.949 2.395 1.00 . A A . 67 PRO O 1 1
18 19330 1 1 68 ASN C C -0.930 -30.120 -0.103 1.00 . A A . 68 ASN C 1 1
18 19331 1 1 68 ASN CA C -0.575 -30.853 1.187 1.00 . A A . 68 ASN CA 1 1
18 19332 1 1 68 ASN CB C 0.670 -30.225 1.817 1.00 . A A . 68 ASN CB 1 1
18 19333 1 1 68 ASN CG C 0.421 -28.810 2.303 1.00 . A A . 68 ASN CG 1 1
18 19334 1 1 68 ASN H H 0.327 -32.540 0.285 1.00 . A A . 68 ASN H 1 1
18 19335 1 1 68 ASN HA H -1.401 -30.763 1.877 1.00 . A A . 68 ASN HA 1 1
18 19336 1 1 68 ASN HB2 H 0.982 -30.825 2.659 1.00 . A A . 68 ASN HB2 1 1
18 19337 1 1 68 ASN HB3 H 1.463 -30.200 1.084 1.00 . A A . 68 ASN HB3 1 1
18 19338 1 1 68 ASN HD21 H 1.858 -28.122 1.114 1.00 . A A . 68 ASN HD21 1 1
18 19339 1 1 68 ASN HD22 H 1.048 -26.938 2.076 1.00 . A A . 68 ASN HD22 1 1
18 19340 1 1 68 ASN N N -0.354 -32.272 0.935 1.00 . A A . 68 ASN N 1 1
18 19341 1 1 68 ASN ND2 N 1.186 -27.860 1.778 1.00 . A A . 68 ASN ND2 1 1
18 19342 1 1 68 ASN O O -0.109 -29.396 -0.667 1.00 . A A . 68 ASN O 1 1
18 19343 1 1 68 ASN OD1 O -0.448 -28.575 3.143 1.00 . A A . 68 ASN OD1 1 1
18 19344 1 1 69 LYS C C -3.625 -28.557 -1.472 1.00 . A A . 69 LYS C 1 1
18 19345 1 1 69 LYS CA C -2.628 -29.667 -1.788 1.00 . A A . 69 LYS CA 1 1
18 19346 1 1 69 LYS CB C -3.274 -30.698 -2.717 1.00 . A A . 69 LYS CB 1 1
18 19347 1 1 69 LYS CD C -2.599 -30.274 -5.099 1.00 . A A . 69 LYS CD 1 1
18 19348 1 1 69 LYS CE C -1.611 -29.120 -5.034 1.00 . A A . 69 LYS CE 1 1
18 19349 1 1 69 LYS CG C -3.697 -30.127 -4.060 1.00 . A A . 69 LYS CG 1 1
18 19350 1 1 69 LYS H H -2.771 -30.898 -0.072 1.00 . A A . 69 LYS H 1 1
18 19351 1 1 69 LYS HA H -1.772 -29.235 -2.283 1.00 . A A . 69 LYS HA 1 1
18 19352 1 1 69 LYS HB2 H -2.569 -31.496 -2.895 1.00 . A A . 69 LYS HB2 1 1
18 19353 1 1 69 LYS HB3 H -4.149 -31.104 -2.231 1.00 . A A . 69 LYS HB3 1 1
18 19354 1 1 69 LYS HD2 H -2.068 -31.199 -4.922 1.00 . A A . 69 LYS HD2 1 1
18 19355 1 1 69 LYS HD3 H -3.048 -30.299 -6.083 1.00 . A A . 69 LYS HD3 1 1
18 19356 1 1 69 LYS HE2 H -2.151 -28.213 -4.815 1.00 . A A . 69 LYS HE2 1 1
18 19357 1 1 69 LYS HE3 H -0.901 -29.316 -4.244 1.00 . A A . 69 LYS HE3 1 1
18 19358 1 1 69 LYS HG2 H -4.576 -30.651 -4.402 1.00 . A A . 69 LYS HG2 1 1
18 19359 1 1 69 LYS HG3 H -3.926 -29.077 -3.938 1.00 . A A . 69 LYS HG3 1 1
18 19360 1 1 69 LYS HZ1 H -0.599 -27.953 -6.441 1.00 . A A . 69 LYS HZ1 1 1
18 19361 1 1 69 LYS HZ2 H -1.476 -29.233 -7.116 1.00 . A A . 69 LYS HZ2 1 1
18 19362 1 1 69 LYS HZ3 H -0.015 -29.535 -6.317 1.00 . A A . 69 LYS HZ3 1 1
18 19363 1 1 69 LYS N N -2.162 -30.311 -0.566 1.00 . A A . 69 LYS N 1 1
18 19364 1 1 69 LYS NZ N -0.874 -28.949 -6.317 1.00 . A A . 69 LYS NZ 1 1
18 19365 1 1 69 LYS O O -4.827 -28.804 -1.351 1.00 . A A . 69 LYS O 1 1
18 19366 1 1 70 LEU C C -4.353 -25.445 -2.317 1.00 . A A . 70 LEU C 1 1
18 19367 1 1 70 LEU CA C -3.969 -26.186 -1.041 1.00 . A A . 70 LEU CA 1 1
18 19368 1 1 70 LEU CB C -3.252 -25.235 -0.081 1.00 . A A . 70 LEU CB 1 1
18 19369 1 1 70 LEU CD1 C -3.496 -26.762 1.892 1.00 . A A . 70 LEU CD1 1 1
18 19370 1 1 70 LEU CD2 C -2.833 -24.376 2.236 1.00 . A A . 70 LEU CD2 1 1
18 19371 1 1 70 LEU CG C -3.656 -25.335 1.391 1.00 . A A . 70 LEU CG 1 1
18 19372 1 1 70 LEU H H -2.157 -27.201 -1.450 1.00 . A A . 70 LEU H 1 1
18 19373 1 1 70 LEU HA H -4.868 -26.553 -0.568 1.00 . A A . 70 LEU HA 1 1
18 19374 1 1 70 LEU HB2 H -2.193 -25.435 -0.147 1.00 . A A . 70 LEU HB2 1 1
18 19375 1 1 70 LEU HB3 H -3.447 -24.225 -0.410 1.00 . A A . 70 LEU HB3 1 1
18 19376 1 1 70 LEU HD11 H -4.159 -27.413 1.345 1.00 . A A . 70 LEU HD11 1 1
18 19377 1 1 70 LEU HD12 H -3.737 -26.804 2.943 1.00 . A A . 70 LEU HD12 1 1
18 19378 1 1 70 LEU HD13 H -2.475 -27.083 1.745 1.00 . A A . 70 LEU HD13 1 1
18 19379 1 1 70 LEU HD21 H -3.489 -23.819 2.890 1.00 . A A . 70 LEU HD21 1 1
18 19380 1 1 70 LEU HD22 H -2.304 -23.690 1.591 1.00 . A A . 70 LEU HD22 1 1
18 19381 1 1 70 LEU HD23 H -2.123 -24.934 2.828 1.00 . A A . 70 LEU HD23 1 1
18 19382 1 1 70 LEU HG H -4.697 -25.062 1.490 1.00 . A A . 70 LEU HG 1 1
18 19383 1 1 70 LEU N N -3.122 -27.335 -1.342 1.00 . A A . 70 LEU N 1 1
18 19384 1 1 70 LEU O O -3.546 -25.314 -3.238 1.00 . A A . 70 LEU O 1 1
18 19385 1 1 71 ARG C C -6.981 -23.072 -3.101 1.00 . A A . 71 ARG C 1 1
18 19386 1 1 71 ARG CA C -6.080 -24.227 -3.526 1.00 . A A . 71 ARG CA 1 1
18 19387 1 1 71 ARG CB C -6.843 -25.168 -4.460 1.00 . A A . 71 ARG CB 1 1
18 19388 1 1 71 ARG CD C -5.334 -25.459 -6.449 1.00 . A A . 71 ARG CD 1 1
18 19389 1 1 71 ARG CG C -6.635 -24.862 -5.935 1.00 . A A . 71 ARG CG 1 1
18 19390 1 1 71 ARG CZ C -4.469 -27.632 -7.205 1.00 . A A . 71 ARG CZ 1 1
18 19391 1 1 71 ARG H H -6.186 -25.093 -1.597 1.00 . A A . 71 ARG H 1 1
18 19392 1 1 71 ARG HA H -5.226 -23.827 -4.051 1.00 . A A . 71 ARG HA 1 1
18 19393 1 1 71 ARG HB2 H -6.518 -26.182 -4.276 1.00 . A A . 71 ARG HB2 1 1
18 19394 1 1 71 ARG HB3 H -7.898 -25.092 -4.245 1.00 . A A . 71 ARG HB3 1 1
18 19395 1 1 71 ARG HD2 H -5.048 -24.941 -7.352 1.00 . A A . 71 ARG HD2 1 1
18 19396 1 1 71 ARG HD3 H -4.570 -25.322 -5.699 1.00 . A A . 71 ARG HD3 1 1
18 19397 1 1 71 ARG HE H -6.334 -27.303 -6.581 1.00 . A A . 71 ARG HE 1 1
18 19398 1 1 71 ARG HG2 H -7.457 -25.279 -6.499 1.00 . A A . 71 ARG HG2 1 1
18 19399 1 1 71 ARG HG3 H -6.609 -23.792 -6.071 1.00 . A A . 71 ARG HG3 1 1
18 19400 1 1 71 ARG HH11 H -3.128 -26.121 -7.249 1.00 . A A . 71 ARG HH11 1 1
18 19401 1 1 71 ARG HH12 H -2.531 -27.658 -7.780 1.00 . A A . 71 ARG HH12 1 1
18 19402 1 1 71 ARG HH21 H -5.560 -29.332 -7.278 1.00 . A A . 71 ARG HH21 1 1
18 19403 1 1 71 ARG HH22 H -3.915 -29.484 -7.797 1.00 . A A . 71 ARG HH22 1 1
18 19404 1 1 71 ARG N N -5.589 -24.957 -2.363 1.00 . A A . 71 ARG N 1 1
18 19405 1 1 71 ARG NE N -5.463 -26.884 -6.740 1.00 . A A . 71 ARG NE 1 1
18 19406 1 1 71 ARG NH1 N -3.278 -27.093 -7.431 1.00 . A A . 71 ARG NH1 1 1
18 19407 1 1 71 ARG NH2 N -4.663 -28.922 -7.446 1.00 . A A . 71 ARG NH2 1 1
18 19408 1 1 71 ARG O O -7.711 -23.170 -2.114 1.00 . A A . 71 ARG O 1 1
18 19409 1 1 72 CYS C C -9.217 -21.089 -3.794 1.00 . A A . 72 CYS C 1 1
18 19410 1 1 72 CYS CA C -7.737 -20.803 -3.556 1.00 . A A . 72 CYS CA 1 1
18 19411 1 1 72 CYS CB C -7.291 -19.619 -4.415 1.00 . A A . 72 CYS CB 1 1
18 19412 1 1 72 CYS H H -6.325 -21.960 -4.629 1.00 . A A . 72 CYS H 1 1
18 19413 1 1 72 CYS HA H -7.594 -20.556 -2.516 1.00 . A A . 72 CYS HA 1 1
18 19414 1 1 72 CYS HB2 H -6.766 -19.992 -5.284 1.00 . A A . 72 CYS HB2 1 1
18 19415 1 1 72 CYS HB3 H -8.162 -19.069 -4.737 1.00 . A A . 72 CYS HB3 1 1
18 19416 1 1 72 CYS N N -6.927 -21.978 -3.853 1.00 . A A . 72 CYS N 1 1
18 19417 1 1 72 CYS O O -9.593 -21.647 -4.824 1.00 . A A . 72 CYS O 1 1
18 19418 1 1 72 CYS SG S -6.183 -18.454 -3.559 1.00 . A A . 72 CYS SG 1 1
18 19419 1 1 73 GLN C C -12.259 -19.728 -2.374 1.00 . A A . 73 GLN C 1 1
18 19420 1 1 73 GLN CA C -11.488 -20.917 -2.938 1.00 . A A . 73 GLN CA 1 1
18 19421 1 1 73 GLN CB C -11.889 -22.196 -2.200 1.00 . A A . 73 GLN CB 1 1
18 19422 1 1 73 GLN CD C -13.306 -22.998 -4.133 1.00 . A A . 73 GLN CD 1 1
18 19423 1 1 73 GLN CG C -13.234 -22.755 -2.638 1.00 . A A . 73 GLN CG 1 1
18 19424 1 1 73 GLN H H -9.690 -20.262 -2.035 1.00 . A A . 73 GLN H 1 1
18 19425 1 1 73 GLN HA H -11.732 -21.024 -3.984 1.00 . A A . 73 GLN HA 1 1
18 19426 1 1 73 GLN HB2 H -11.136 -22.949 -2.376 1.00 . A A . 73 GLN HB2 1 1
18 19427 1 1 73 GLN HB3 H -11.938 -21.987 -1.143 1.00 . A A . 73 GLN HB3 1 1
18 19428 1 1 73 GLN HE21 H -11.502 -23.832 -4.108 1.00 . A A . 73 GLN HE21 1 1
18 19429 1 1 73 GLN HE22 H -12.274 -23.759 -5.652 1.00 . A A . 73 GLN HE22 1 1
18 19430 1 1 73 GLN HG2 H -13.403 -23.691 -2.128 1.00 . A A . 73 GLN HG2 1 1
18 19431 1 1 73 GLN HG3 H -14.007 -22.051 -2.364 1.00 . A A . 73 GLN HG3 1 1
18 19432 1 1 73 GLN N N -10.050 -20.702 -2.833 1.00 . A A . 73 GLN N 1 1
18 19433 1 1 73 GLN NE2 N -12.254 -23.589 -4.688 1.00 . A A . 73 GLN NE2 1 1
18 19434 1 1 73 GLN O O -12.008 -19.290 -1.251 1.00 . A A . 73 GLN O 1 1
18 19435 1 1 73 GLN OE1 O -14.296 -22.659 -4.781 1.00 . A A . 73 GLN OE1 1 1
18 19436 1 1 74 GLU C C -14.632 -18.325 -1.369 1.00 . A A . 74 GLU C 1 1
18 19437 1 1 74 GLU CA C -14.004 -18.071 -2.738 1.00 . A A . 74 GLU CA 1 1
18 19438 1 1 74 GLU CB C -15.099 -17.783 -3.767 1.00 . A A . 74 GLU CB 1 1
18 19439 1 1 74 GLU CD C -16.614 -18.930 -5.431 1.00 . A A . 74 GLU CD 1 1
18 19440 1 1 74 GLU CG C -16.002 -18.973 -4.045 1.00 . A A . 74 GLU CG 1 1
18 19441 1 1 74 GLU H H -13.352 -19.603 -4.044 1.00 . A A . 74 GLU H 1 1
18 19442 1 1 74 GLU HA H -13.354 -17.213 -2.668 1.00 . A A . 74 GLU HA 1 1
18 19443 1 1 74 GLU HB2 H -15.710 -16.969 -3.407 1.00 . A A . 74 GLU HB2 1 1
18 19444 1 1 74 GLU HB3 H -14.633 -17.487 -4.696 1.00 . A A . 74 GLU HB3 1 1
18 19445 1 1 74 GLU HG2 H -15.421 -19.878 -3.952 1.00 . A A . 74 GLU HG2 1 1
18 19446 1 1 74 GLU HG3 H -16.798 -18.982 -3.316 1.00 . A A . 74 GLU HG3 1 1
18 19447 1 1 74 GLU N N -13.198 -19.211 -3.160 1.00 . A A . 74 GLU N 1 1
18 19448 1 1 74 GLU O O -15.433 -19.244 -1.205 1.00 . A A . 74 GLU O 1 1
18 19449 1 1 74 GLU OE1 O -17.180 -17.879 -5.796 1.00 . A A . 74 GLU OE1 1 1
18 19450 1 1 74 GLU OE2 O -16.526 -19.947 -6.151 1.00 . A A . 74 GLU OE2 1 1
18 19451 1 1 75 GLU C C -16.260 -17.257 1.013 1.00 . A A . 75 GLU C 1 1
18 19452 1 1 75 GLU CA C -14.784 -17.642 0.961 1.00 . A A . 75 GLU CA 1 1
18 19453 1 1 75 GLU CB C -13.984 -16.771 1.932 1.00 . A A . 75 GLU CB 1 1
18 19454 1 1 75 GLU CD C -13.778 -16.257 4.397 1.00 . A A . 75 GLU CD 1 1
18 19455 1 1 75 GLU CG C -13.914 -17.337 3.341 1.00 . A A . 75 GLU CG 1 1
18 19456 1 1 75 GLU H H -13.616 -16.791 -0.586 1.00 . A A . 75 GLU H 1 1
18 19457 1 1 75 GLU HA H -14.683 -18.675 1.252 1.00 . A A . 75 GLU HA 1 1
18 19458 1 1 75 GLU HB2 H -12.977 -16.667 1.558 1.00 . A A . 75 GLU HB2 1 1
18 19459 1 1 75 GLU HB3 H -14.442 -15.794 1.981 1.00 . A A . 75 GLU HB3 1 1
18 19460 1 1 75 GLU HG2 H -14.817 -17.896 3.535 1.00 . A A . 75 GLU HG2 1 1
18 19461 1 1 75 GLU HG3 H -13.062 -17.996 3.408 1.00 . A A . 75 GLU HG3 1 1
18 19462 1 1 75 GLU N N -14.258 -17.505 -0.393 1.00 . A A . 75 GLU N 1 1
18 19463 1 1 75 GLU O O -16.742 -16.490 0.182 1.00 . A A . 75 GLU O 1 1
18 19464 1 1 75 GLU OE1 O -13.192 -15.198 4.092 1.00 . A A . 75 GLU OE1 1 1
18 19465 1 1 75 GLU OE2 O -14.258 -16.472 5.530 1.00 . A A . 75 GLU OE2 1 1
18 19466 1 1 76 SER C C -18.689 -16.992 3.558 1.00 . A A . 76 SER C 1 1
18 19467 1 1 76 SER CA C -18.393 -17.517 2.156 1.00 . A A . 76 SER CA 1 1
18 19468 1 1 76 SER CB C -19.217 -18.778 1.887 1.00 . A A . 76 SER CB 1 1
18 19469 1 1 76 SER H H -16.530 -18.403 2.630 1.00 . A A . 76 SER H 1 1
18 19470 1 1 76 SER HA H -18.663 -16.759 1.436 1.00 . A A . 76 SER HA 1 1
18 19471 1 1 76 SER HB2 H -20.250 -18.504 1.737 1.00 . A A . 76 SER HB2 1 1
18 19472 1 1 76 SER HB3 H -18.842 -19.267 1.001 1.00 . A A . 76 SER HB3 1 1
18 19473 1 1 76 SER HG H -19.501 -20.530 2.716 1.00 . A A . 76 SER HG 1 1
18 19474 1 1 76 SER N N -16.971 -17.798 1.997 1.00 . A A . 76 SER N 1 1
18 19475 1 1 76 SER O O -17.800 -16.922 4.405 1.00 . A A . 76 SER O 1 1
18 19476 1 1 76 SER OG O -19.138 -19.681 2.977 1.00 . A A . 76 SER OG 1 1
19 19477 1 1 1 SER C C 3.472 -1.472 -0.446 1.00 . A A . 1 SER C 1 1
19 19478 1 1 1 SER CA C 2.451 -0.338 -0.449 1.00 . A A . 1 SER CA 1 1
19 19479 1 1 1 SER CB C 3.118 0.963 -0.900 1.00 . A A . 1 SER CB 1 1
19 19480 1 1 1 SER H1 H 2.419 -0.284 1.667 1.00 . A A . 1 SER H1 1 1
19 19481 1 1 1 SER HA H 1.659 -0.584 -1.140 1.00 . A A . 1 SER HA 1 1
19 19482 1 1 1 SER HB2 H 3.920 0.734 -1.587 1.00 . A A . 1 SER HB2 1 1
19 19483 1 1 1 SER HB3 H 2.388 1.586 -1.395 1.00 . A A . 1 SER HB3 1 1
19 19484 1 1 1 SER HG H 3.131 2.464 0.358 1.00 . A A . 1 SER HG 1 1
19 19485 1 1 1 SER N N 1.858 -0.170 0.872 1.00 . A A . 1 SER N 1 1
19 19486 1 1 1 SER O O 4.159 -1.702 0.549 1.00 . A A . 1 SER O 1 1
19 19487 1 1 1 SER OG O 3.653 1.672 0.204 1.00 . A A . 1 SER OG 1 1
19 19488 1 1 2 VAL C C 5.870 -2.802 -2.157 1.00 . A A . 2 VAL C 1 1
19 19489 1 1 2 VAL CA C 4.501 -3.289 -1.697 1.00 . A A . 2 VAL CA 1 1
19 19490 1 1 2 VAL CB C 3.984 -4.347 -2.689 1.00 . A A . 2 VAL CB 1 1
19 19491 1 1 2 VAL CG1 C 4.952 -5.517 -2.774 1.00 . A A . 2 VAL CG1 1 1
19 19492 1 1 2 VAL CG2 C 2.595 -4.821 -2.287 1.00 . A A . 2 VAL CG2 1 1
19 19493 1 1 2 VAL H H 2.990 -1.948 -2.327 1.00 . A A . 2 VAL H 1 1
19 19494 1 1 2 VAL HA H 4.602 -3.754 -0.727 1.00 . A A . 2 VAL HA 1 1
19 19495 1 1 2 VAL HB H 3.917 -3.893 -3.666 1.00 . A A . 2 VAL HB 1 1
19 19496 1 1 2 VAL HG11 H 4.414 -6.441 -2.612 1.00 . A A . 2 VAL HG11 1 1
19 19497 1 1 2 VAL HG12 H 5.412 -5.535 -3.751 1.00 . A A . 2 VAL HG12 1 1
19 19498 1 1 2 VAL HG13 H 5.715 -5.409 -2.018 1.00 . A A . 2 VAL HG13 1 1
19 19499 1 1 2 VAL HG21 H 1.874 -4.050 -2.513 1.00 . A A . 2 VAL HG21 1 1
19 19500 1 1 2 VAL HG22 H 2.347 -5.718 -2.836 1.00 . A A . 2 VAL HG22 1 1
19 19501 1 1 2 VAL HG23 H 2.578 -5.031 -1.228 1.00 . A A . 2 VAL HG23 1 1
19 19502 1 1 2 VAL N N 3.564 -2.179 -1.568 1.00 . A A . 2 VAL N 1 1
19 19503 1 1 2 VAL O O 5.980 -2.044 -3.121 1.00 . A A . 2 VAL O 1 1
19 19504 1 1 3 THR C C 9.237 -4.029 -1.655 1.00 . A A . 3 THR C 1 1
19 19505 1 1 3 THR CA C 8.277 -2.853 -1.798 1.00 . A A . 3 THR CA 1 1
19 19506 1 1 3 THR CB C 8.765 -1.696 -0.908 1.00 . A A . 3 THR CB 1 1
19 19507 1 1 3 THR CG2 C 10.115 -1.180 -1.383 1.00 . A A . 3 THR CG2 1 1
19 19508 1 1 3 THR H H 6.762 -3.847 -0.704 1.00 . A A . 3 THR H 1 1
19 19509 1 1 3 THR HA H 8.284 -2.518 -2.826 1.00 . A A . 3 THR HA 1 1
19 19510 1 1 3 THR HB H 8.871 -2.060 0.104 1.00 . A A . 3 THR HB 1 1
19 19511 1 1 3 THR HG1 H 7.180 -0.754 -0.209 1.00 . A A . 3 THR HG1 1 1
19 19512 1 1 3 THR HG21 H 10.847 -1.313 -0.600 1.00 . A A . 3 THR HG21 1 1
19 19513 1 1 3 THR HG22 H 10.035 -0.131 -1.627 1.00 . A A . 3 THR HG22 1 1
19 19514 1 1 3 THR HG23 H 10.423 -1.732 -2.259 1.00 . A A . 3 THR HG23 1 1
19 19515 1 1 3 THR N N 6.914 -3.245 -1.461 1.00 . A A . 3 THR N 1 1
19 19516 1 1 3 THR O O 9.505 -4.493 -0.548 1.00 . A A . 3 THR O 1 1
19 19517 1 1 3 THR OG1 O 7.810 -0.629 -0.923 1.00 . A A . 3 THR OG1 1 1
19 19518 1 1 4 CYS C C 11.812 -5.397 -3.786 1.00 . A A . 4 CYS C 1 1
19 19519 1 1 4 CYS CA C 10.684 -5.628 -2.785 1.00 . A A . 4 CYS CA 1 1
19 19520 1 1 4 CYS CB C 9.948 -6.928 -3.120 1.00 . A A . 4 CYS CB 1 1
19 19521 1 1 4 CYS H H 9.500 -4.094 -3.637 1.00 . A A . 4 CYS H 1 1
19 19522 1 1 4 CYS HA H 11.107 -5.710 -1.795 1.00 . A A . 4 CYS HA 1 1
19 19523 1 1 4 CYS HB2 H 9.255 -6.742 -3.927 1.00 . A A . 4 CYS HB2 1 1
19 19524 1 1 4 CYS HB3 H 10.668 -7.669 -3.434 1.00 . A A . 4 CYS HB3 1 1
19 19525 1 1 4 CYS N N 9.752 -4.506 -2.784 1.00 . A A . 4 CYS N 1 1
19 19526 1 1 4 CYS O O 11.609 -4.791 -4.837 1.00 . A A . 4 CYS O 1 1
19 19527 1 1 4 CYS SG S 9.002 -7.626 -1.729 1.00 . A A . 4 CYS SG 1 1
19 19528 1 1 5 GLY C C 14.595 -4.277 -4.434 1.00 . A A . 5 GLY C 1 1
19 19529 1 1 5 GLY CA C 14.147 -5.721 -4.327 1.00 . A A . 5 GLY CA 1 1
19 19530 1 1 5 GLY H H 13.105 -6.358 -2.597 1.00 . A A . 5 GLY H 1 1
19 19531 1 1 5 GLY HA2 H 14.965 -6.314 -3.949 1.00 . A A . 5 GLY HA2 1 1
19 19532 1 1 5 GLY HA3 H 13.882 -6.077 -5.313 1.00 . A A . 5 GLY HA3 1 1
19 19533 1 1 5 GLY N N 13.003 -5.885 -3.449 1.00 . A A . 5 GLY N 1 1
19 19534 1 1 5 GLY O O 15.276 -3.899 -5.386 1.00 . A A . 5 GLY O 1 1
19 19535 1 1 6 GLY C C 13.742 -1.243 -4.419 1.00 . A A . 6 GLY C 1 1
19 19536 1 1 6 GLY CA C 14.583 -2.064 -3.461 1.00 . A A . 6 GLY CA 1 1
19 19537 1 1 6 GLY H H 13.666 -3.822 -2.720 1.00 . A A . 6 GLY H 1 1
19 19538 1 1 6 GLY HA2 H 14.466 -1.666 -2.464 1.00 . A A . 6 GLY HA2 1 1
19 19539 1 1 6 GLY HA3 H 15.621 -1.981 -3.751 1.00 . A A . 6 GLY HA3 1 1
19 19540 1 1 6 GLY N N 14.208 -3.466 -3.454 1.00 . A A . 6 GLY N 1 1
19 19541 1 1 6 GLY O O 14.201 -0.236 -4.956 1.00 . A A . 6 GLY O 1 1
19 19542 1 1 7 LYS C C 10.142 -1.254 -5.166 1.00 . A A . 7 LYS C 1 1
19 19543 1 1 7 LYS CA C 11.596 -0.978 -5.537 1.00 . A A . 7 LYS CA 1 1
19 19544 1 1 7 LYS CB C 11.852 -1.401 -6.985 1.00 . A A . 7 LYS CB 1 1
19 19545 1 1 7 LYS CD C 13.003 -0.673 -9.095 1.00 . A A . 7 LYS CD 1 1
19 19546 1 1 7 LYS CE C 12.297 0.609 -9.510 1.00 . A A . 7 LYS CE 1 1
19 19547 1 1 7 LYS CG C 13.107 -0.789 -7.584 1.00 . A A . 7 LYS CG 1 1
19 19548 1 1 7 LYS H H 12.194 -2.487 -4.179 1.00 . A A . 7 LYS H 1 1
19 19549 1 1 7 LYS HA H 11.783 0.081 -5.442 1.00 . A A . 7 LYS HA 1 1
19 19550 1 1 7 LYS HB2 H 11.949 -2.476 -7.021 1.00 . A A . 7 LYS HB2 1 1
19 19551 1 1 7 LYS HB3 H 11.008 -1.104 -7.590 1.00 . A A . 7 LYS HB3 1 1
19 19552 1 1 7 LYS HD2 H 13.997 -0.676 -9.517 1.00 . A A . 7 LYS HD2 1 1
19 19553 1 1 7 LYS HD3 H 12.447 -1.519 -9.475 1.00 . A A . 7 LYS HD3 1 1
19 19554 1 1 7 LYS HE2 H 11.235 0.425 -9.543 1.00 . A A . 7 LYS HE2 1 1
19 19555 1 1 7 LYS HE3 H 12.507 1.373 -8.775 1.00 . A A . 7 LYS HE3 1 1
19 19556 1 1 7 LYS HG2 H 13.250 0.197 -7.168 1.00 . A A . 7 LYS HG2 1 1
19 19557 1 1 7 LYS HG3 H 13.954 -1.413 -7.337 1.00 . A A . 7 LYS HG3 1 1
19 19558 1 1 7 LYS HZ1 H 13.375 0.378 -11.283 1.00 . A A . 7 LYS HZ1 1 1
19 19559 1 1 7 LYS HZ2 H 13.272 1.979 -10.750 1.00 . A A . 7 LYS HZ2 1 1
19 19560 1 1 7 LYS HZ3 H 11.930 1.238 -11.467 1.00 . A A . 7 LYS HZ3 1 1
19 19561 1 1 7 LYS N N 12.504 -1.677 -4.636 1.00 . A A . 7 LYS N 1 1
19 19562 1 1 7 LYS NZ N 12.750 1.084 -10.846 1.00 . A A . 7 LYS NZ 1 1
19 19563 1 1 7 LYS O O 9.822 -2.309 -4.620 1.00 . A A . 7 LYS O 1 1
19 19564 1 1 8 GLN C C 7.095 -1.033 -6.351 1.00 . A A . 8 GLN C 1 1
19 19565 1 1 8 GLN CA C 7.848 -0.442 -5.164 1.00 . A A . 8 GLN CA 1 1
19 19566 1 1 8 GLN CB C 7.247 0.914 -4.787 1.00 . A A . 8 GLN CB 1 1
19 19567 1 1 8 GLN CD C 7.428 2.721 -3.030 1.00 . A A . 8 GLN CD 1 1
19 19568 1 1 8 GLN CG C 7.347 1.231 -3.304 1.00 . A A . 8 GLN CG 1 1
19 19569 1 1 8 GLN H H 9.584 0.520 -5.900 1.00 . A A . 8 GLN H 1 1
19 19570 1 1 8 GLN HA H 7.753 -1.113 -4.323 1.00 . A A . 8 GLN HA 1 1
19 19571 1 1 8 GLN HB2 H 7.762 1.688 -5.335 1.00 . A A . 8 GLN HB2 1 1
19 19572 1 1 8 GLN HB3 H 6.202 0.920 -5.064 1.00 . A A . 8 GLN HB3 1 1
19 19573 1 1 8 GLN HE21 H 8.326 2.378 -1.290 1.00 . A A . 8 GLN HE21 1 1
19 19574 1 1 8 GLN HE22 H 8.061 4.039 -1.684 1.00 . A A . 8 GLN HE22 1 1
19 19575 1 1 8 GLN HG2 H 6.475 0.838 -2.804 1.00 . A A . 8 GLN HG2 1 1
19 19576 1 1 8 GLN HG3 H 8.233 0.759 -2.906 1.00 . A A . 8 GLN HG3 1 1
19 19577 1 1 8 GLN N N 9.267 -0.299 -5.466 1.00 . A A . 8 GLN N 1 1
19 19578 1 1 8 GLN NE2 N 7.994 3.083 -1.886 1.00 . A A . 8 GLN NE2 1 1
19 19579 1 1 8 GLN O O 7.313 -0.637 -7.496 1.00 . A A . 8 GLN O 1 1
19 19580 1 1 8 GLN OE1 O 6.985 3.536 -3.840 1.00 . A A . 8 GLN OE1 1 1
19 19581 1 1 9 CYS C C 3.940 -2.311 -6.956 1.00 . A A . 9 CYS C 1 1
19 19582 1 1 9 CYS CA C 5.424 -2.629 -7.115 1.00 . A A . 9 CYS CA 1 1
19 19583 1 1 9 CYS CB C 5.638 -4.144 -7.080 1.00 . A A . 9 CYS CB 1 1
19 19584 1 1 9 CYS H H 6.080 -2.255 -5.137 1.00 . A A . 9 CYS H 1 1
19 19585 1 1 9 CYS HA H 5.761 -2.248 -8.067 1.00 . A A . 9 CYS HA 1 1
19 19586 1 1 9 CYS HB2 H 5.383 -4.512 -6.097 1.00 . A A . 9 CYS HB2 1 1
19 19587 1 1 9 CYS HB3 H 4.994 -4.607 -7.811 1.00 . A A . 9 CYS HB3 1 1
19 19588 1 1 9 CYS N N 6.209 -1.982 -6.071 1.00 . A A . 9 CYS N 1 1
19 19589 1 1 9 CYS O O 3.478 -1.980 -5.864 1.00 . A A . 9 CYS O 1 1
19 19590 1 1 9 CYS SG S 7.348 -4.661 -7.436 1.00 . A A . 9 CYS SG 1 1
19 19591 1 1 10 LYS C C 1.058 -2.997 -6.995 1.00 . A A . 10 LYS C 1 1
19 19592 1 1 10 LYS CA C 1.766 -2.137 -8.038 1.00 . A A . 10 LYS CA 1 1
19 19593 1 1 10 LYS CB C 1.162 -2.393 -9.420 1.00 . A A . 10 LYS CB 1 1
19 19594 1 1 10 LYS CD C 2.462 -0.755 -10.813 1.00 . A A . 10 LYS CD 1 1
19 19595 1 1 10 LYS CE C 2.684 0.746 -10.711 1.00 . A A . 10 LYS CE 1 1
19 19596 1 1 10 LYS CG C 1.090 -1.151 -10.292 1.00 . A A . 10 LYS CG 1 1
19 19597 1 1 10 LYS H H 3.624 -2.680 -8.895 1.00 . A A . 10 LYS H 1 1
19 19598 1 1 10 LYS HA H 1.631 -1.097 -7.782 1.00 . A A . 10 LYS HA 1 1
19 19599 1 1 10 LYS HB2 H 1.761 -3.132 -9.931 1.00 . A A . 10 LYS HB2 1 1
19 19600 1 1 10 LYS HB3 H 0.160 -2.778 -9.296 1.00 . A A . 10 LYS HB3 1 1
19 19601 1 1 10 LYS HD2 H 3.217 -1.260 -10.230 1.00 . A A . 10 LYS HD2 1 1
19 19602 1 1 10 LYS HD3 H 2.544 -1.054 -11.848 1.00 . A A . 10 LYS HD3 1 1
19 19603 1 1 10 LYS HE2 H 2.026 1.144 -9.955 1.00 . A A . 10 LYS HE2 1 1
19 19604 1 1 10 LYS HE3 H 3.710 0.925 -10.426 1.00 . A A . 10 LYS HE3 1 1
19 19605 1 1 10 LYS HG2 H 0.441 -1.349 -11.132 1.00 . A A . 10 LYS HG2 1 1
19 19606 1 1 10 LYS HG3 H 0.688 -0.336 -9.708 1.00 . A A . 10 LYS HG3 1 1
19 19607 1 1 10 LYS HZ1 H 2.172 2.432 -11.832 1.00 . A A . 10 LYS HZ1 1 1
19 19608 1 1 10 LYS HZ2 H 1.617 0.978 -12.491 1.00 . A A . 10 LYS HZ2 1 1
19 19609 1 1 10 LYS HZ3 H 3.252 1.393 -12.615 1.00 . A A . 10 LYS HZ3 1 1
19 19610 1 1 10 LYS N N 3.198 -2.413 -8.053 1.00 . A A . 10 LYS N 1 1
19 19611 1 1 10 LYS NZ N 2.413 1.435 -12.003 1.00 . A A . 10 LYS NZ 1 1
19 19612 1 1 10 LYS O O 1.575 -4.019 -6.543 1.00 . A A . 10 LYS O 1 1
19 19613 1 1 11 PRO C C -1.483 -4.624 -6.143 1.00 . A A . 11 PRO C 1 1
19 19614 1 1 11 PRO CA C -0.959 -3.294 -5.612 1.00 . A A . 11 PRO CA 1 1
19 19615 1 1 11 PRO CB C -2.118 -2.334 -5.334 1.00 . A A . 11 PRO CB 1 1
19 19616 1 1 11 PRO CD C -0.832 -1.367 -7.102 1.00 . A A . 11 PRO CD 1 1
19 19617 1 1 11 PRO CG C -2.231 -1.509 -6.570 1.00 . A A . 11 PRO CG 1 1
19 19618 1 1 11 PRO HA H -0.405 -3.466 -4.700 1.00 . A A . 11 PRO HA 1 1
19 19619 1 1 11 PRO HB2 H -3.022 -2.901 -5.152 1.00 . A A . 11 PRO HB2 1 1
19 19620 1 1 11 PRO HB3 H -1.889 -1.726 -4.472 1.00 . A A . 11 PRO HB3 1 1
19 19621 1 1 11 PRO HD2 H -0.839 -1.346 -8.181 1.00 . A A . 11 PRO HD2 1 1
19 19622 1 1 11 PRO HD3 H -0.367 -0.476 -6.707 1.00 . A A . 11 PRO HD3 1 1
19 19623 1 1 11 PRO HG2 H -2.858 -2.011 -7.290 1.00 . A A . 11 PRO HG2 1 1
19 19624 1 1 11 PRO HG3 H -2.639 -0.539 -6.326 1.00 . A A . 11 PRO HG3 1 1
19 19625 1 1 11 PRO N N -0.153 -2.576 -6.604 1.00 . A A . 11 PRO N 1 1
19 19626 1 1 11 PRO O O -1.473 -4.869 -7.350 1.00 . A A . 11 PRO O 1 1
19 19627 1 1 12 ASN C C -1.388 -7.646 -6.253 1.00 . A A . 12 ASN C 1 1
19 19628 1 1 12 ASN CA C -2.472 -6.784 -5.614 1.00 . A A . 12 ASN CA 1 1
19 19629 1 1 12 ASN CB C -3.646 -6.620 -6.583 1.00 . A A . 12 ASN CB 1 1
19 19630 1 1 12 ASN CG C -4.656 -5.599 -6.099 1.00 . A A . 12 ASN CG 1 1
19 19631 1 1 12 ASN H H -1.926 -5.227 -4.289 1.00 . A A . 12 ASN H 1 1
19 19632 1 1 12 ASN HA H -2.823 -7.272 -4.718 1.00 . A A . 12 ASN HA 1 1
19 19633 1 1 12 ASN HB2 H -3.270 -6.300 -7.543 1.00 . A A . 12 ASN HB2 1 1
19 19634 1 1 12 ASN HB3 H -4.147 -7.571 -6.695 1.00 . A A . 12 ASN HB3 1 1
19 19635 1 1 12 ASN HD21 H -3.895 -4.230 -7.325 1.00 . A A . 12 ASN HD21 1 1
19 19636 1 1 12 ASN HD22 H -5.227 -3.712 -6.354 1.00 . A A . 12 ASN HD22 1 1
19 19637 1 1 12 ASN N N -1.944 -5.479 -5.235 1.00 . A A . 12 ASN N 1 1
19 19638 1 1 12 ASN ND2 N -4.586 -4.392 -6.649 1.00 . A A . 12 ASN ND2 1 1
19 19639 1 1 12 ASN O O -1.671 -8.486 -7.107 1.00 . A A . 12 ASN O 1 1
19 19640 1 1 12 ASN OD1 O -5.491 -5.892 -5.242 1.00 . A A . 12 ASN OD1 1 1
19 19641 1 1 13 SER C C 1.993 -8.503 -5.266 1.00 . A A . 13 SER C 1 1
19 19642 1 1 13 SER CA C 0.983 -8.188 -6.364 1.00 . A A . 13 SER CA 1 1
19 19643 1 1 13 SER CB C 1.663 -7.404 -7.489 1.00 . A A . 13 SER CB 1 1
19 19644 1 1 13 SER H H 0.016 -6.749 -5.149 1.00 . A A . 13 SER H 1 1
19 19645 1 1 13 SER HA H 0.601 -9.116 -6.764 1.00 . A A . 13 SER HA 1 1
19 19646 1 1 13 SER HB2 H 2.368 -6.706 -7.062 1.00 . A A . 13 SER HB2 1 1
19 19647 1 1 13 SER HB3 H 2.185 -8.092 -8.139 1.00 . A A . 13 SER HB3 1 1
19 19648 1 1 13 SER HG H 0.378 -5.946 -7.738 1.00 . A A . 13 SER HG 1 1
19 19649 1 1 13 SER N N -0.145 -7.432 -5.832 1.00 . A A . 13 SER N 1 1
19 19650 1 1 13 SER O O 2.592 -7.602 -4.679 1.00 . A A . 13 SER O 1 1
19 19651 1 1 13 SER OG O 0.714 -6.683 -8.254 1.00 . A A . 13 SER OG 1 1
19 19652 1 1 14 CYS C C 4.521 -10.368 -4.534 1.00 . A A . 14 CYS C 1 1
19 19653 1 1 14 CYS CA C 3.113 -10.228 -3.963 1.00 . A A . 14 CYS CA 1 1
19 19654 1 1 14 CYS CB C 2.659 -11.560 -3.363 1.00 . A A . 14 CYS CB 1 1
19 19655 1 1 14 CYS H H 1.670 -10.464 -5.493 1.00 . A A . 14 CYS H 1 1
19 19656 1 1 14 CYS HA H 3.127 -9.479 -3.186 1.00 . A A . 14 CYS HA 1 1
19 19657 1 1 14 CYS HB2 H 3.192 -11.730 -2.439 1.00 . A A . 14 CYS HB2 1 1
19 19658 1 1 14 CYS HB3 H 1.600 -11.511 -3.159 1.00 . A A . 14 CYS HB3 1 1
19 19659 1 1 14 CYS N N 2.177 -9.790 -4.991 1.00 . A A . 14 CYS N 1 1
19 19660 1 1 14 CYS O O 4.717 -10.334 -5.749 1.00 . A A . 14 CYS O 1 1
19 19661 1 1 14 CYS SG S 2.951 -12.999 -4.442 1.00 . A A . 14 CYS SG 1 1
19 19662 1 1 15 CYS C C 7.256 -12.143 -4.232 1.00 . A A . 15 CYS C 1 1
19 19663 1 1 15 CYS CA C 6.890 -10.671 -4.063 1.00 . A A . 15 CYS CA 1 1
19 19664 1 1 15 CYS CB C 7.820 -10.018 -3.038 1.00 . A A . 15 CYS CB 1 1
19 19665 1 1 15 CYS H H 5.281 -10.545 -2.692 1.00 . A A . 15 CYS H 1 1
19 19666 1 1 15 CYS HA H 7.007 -10.172 -5.012 1.00 . A A . 15 CYS HA 1 1
19 19667 1 1 15 CYS HB2 H 7.843 -10.627 -2.145 1.00 . A A . 15 CYS HB2 1 1
19 19668 1 1 15 CYS HB3 H 8.815 -9.959 -3.452 1.00 . A A . 15 CYS HB3 1 1
19 19669 1 1 15 CYS N N 5.500 -10.526 -3.648 1.00 . A A . 15 CYS N 1 1
19 19670 1 1 15 CYS O O 7.042 -12.955 -3.332 1.00 . A A . 15 CYS O 1 1
19 19671 1 1 15 CYS SG S 7.321 -8.336 -2.548 1.00 . A A . 15 CYS SG 1 1
19 19672 1 1 16 VAL C C 9.708 -13.948 -5.933 1.00 . A A . 16 VAL C 1 1
19 19673 1 1 16 VAL CA C 8.207 -13.853 -5.680 1.00 . A A . 16 VAL CA 1 1
19 19674 1 1 16 VAL CB C 7.455 -14.410 -6.903 1.00 . A A . 16 VAL CB 1 1
19 19675 1 1 16 VAL CG1 C 6.011 -14.724 -6.545 1.00 . A A . 16 VAL CG1 1 1
19 19676 1 1 16 VAL CG2 C 7.523 -13.427 -8.063 1.00 . A A . 16 VAL CG2 1 1
19 19677 1 1 16 VAL H H 7.955 -11.788 -6.071 1.00 . A A . 16 VAL H 1 1
19 19678 1 1 16 VAL HA H 7.956 -14.460 -4.823 1.00 . A A . 16 VAL HA 1 1
19 19679 1 1 16 VAL HB H 7.935 -15.327 -7.208 1.00 . A A . 16 VAL HB 1 1
19 19680 1 1 16 VAL HG11 H 5.878 -14.635 -5.477 1.00 . A A . 16 VAL HG11 1 1
19 19681 1 1 16 VAL HG12 H 5.355 -14.030 -7.050 1.00 . A A . 16 VAL HG12 1 1
19 19682 1 1 16 VAL HG13 H 5.775 -15.732 -6.854 1.00 . A A . 16 VAL HG13 1 1
19 19683 1 1 16 VAL HG21 H 6.828 -12.618 -7.890 1.00 . A A . 16 VAL HG21 1 1
19 19684 1 1 16 VAL HG22 H 8.525 -13.030 -8.141 1.00 . A A . 16 VAL HG22 1 1
19 19685 1 1 16 VAL HG23 H 7.265 -13.935 -8.981 1.00 . A A . 16 VAL HG23 1 1
19 19686 1 1 16 VAL N N 7.810 -12.480 -5.392 1.00 . A A . 16 VAL N 1 1
19 19687 1 1 16 VAL O O 10.278 -13.133 -6.656 1.00 . A A . 16 VAL O 1 1
19 19688 1 1 17 GLN C C 12.065 -16.100 -6.653 1.00 . A A . 17 GLN C 1 1
19 19689 1 1 17 GLN CA C 11.775 -15.154 -5.493 1.00 . A A . 17 GLN CA 1 1
19 19690 1 1 17 GLN CB C 12.380 -15.710 -4.203 1.00 . A A . 17 GLN CB 1 1
19 19691 1 1 17 GLN CD C 14.673 -15.159 -5.107 1.00 . A A . 17 GLN CD 1 1
19 19692 1 1 17 GLN CG C 13.824 -16.163 -4.353 1.00 . A A . 17 GLN CG 1 1
19 19693 1 1 17 GLN H H 9.830 -15.568 -4.769 1.00 . A A . 17 GLN H 1 1
19 19694 1 1 17 GLN HA H 12.223 -14.195 -5.705 1.00 . A A . 17 GLN HA 1 1
19 19695 1 1 17 GLN HB2 H 12.342 -14.946 -3.442 1.00 . A A . 17 GLN HB2 1 1
19 19696 1 1 17 GLN HB3 H 11.793 -16.558 -3.880 1.00 . A A . 17 GLN HB3 1 1
19 19697 1 1 17 GLN HE21 H 14.263 -13.760 -3.755 1.00 . A A . 17 GLN HE21 1 1
19 19698 1 1 17 GLN HE22 H 15.295 -13.272 -5.052 1.00 . A A . 17 GLN HE22 1 1
19 19699 1 1 17 GLN HG2 H 14.247 -16.304 -3.370 1.00 . A A . 17 GLN HG2 1 1
19 19700 1 1 17 GLN HG3 H 13.839 -17.100 -4.888 1.00 . A A . 17 GLN HG3 1 1
19 19701 1 1 17 GLN N N 10.339 -14.951 -5.332 1.00 . A A . 17 GLN N 1 1
19 19702 1 1 17 GLN NE2 N 14.751 -13.940 -4.587 1.00 . A A . 17 GLN NE2 1 1
19 19703 1 1 17 GLN O O 11.533 -17.207 -6.712 1.00 . A A . 17 GLN O 1 1
19 19704 1 1 17 GLN OE1 O 15.255 -15.476 -6.145 1.00 . A A . 17 GLN OE1 1 1
19 19705 1 1 18 ASN C C 14.648 -16.068 -9.266 1.00 . A A . 18 ASN C 1 1
19 19706 1 1 18 ASN CA C 13.272 -16.461 -8.735 1.00 . A A . 18 ASN CA 1 1
19 19707 1 1 18 ASN CB C 12.224 -16.303 -9.839 1.00 . A A . 18 ASN CB 1 1
19 19708 1 1 18 ASN CG C 11.070 -17.276 -9.684 1.00 . A A . 18 ASN CG 1 1
19 19709 1 1 18 ASN H H 13.304 -14.762 -7.473 1.00 . A A . 18 ASN H 1 1
19 19710 1 1 18 ASN HA H 13.301 -17.495 -8.425 1.00 . A A . 18 ASN HA 1 1
19 19711 1 1 18 ASN HB2 H 11.827 -15.298 -9.809 1.00 . A A . 18 ASN HB2 1 1
19 19712 1 1 18 ASN HB3 H 12.689 -16.473 -10.797 1.00 . A A . 18 ASN HB3 1 1
19 19713 1 1 18 ASN HD21 H 9.828 -15.777 -9.280 1.00 . A A . 18 ASN HD21 1 1
19 19714 1 1 18 ASN HD22 H 9.126 -17.356 -9.278 1.00 . A A . 18 ASN HD22 1 1
19 19715 1 1 18 ASN N N 12.912 -15.654 -7.575 1.00 . A A . 18 ASN N 1 1
19 19716 1 1 18 ASN ND2 N 9.889 -16.750 -9.384 1.00 . A A . 18 ASN ND2 1 1
19 19717 1 1 18 ASN O O 14.812 -15.006 -9.867 1.00 . A A . 18 ASN O 1 1
19 19718 1 1 18 ASN OD1 O 11.241 -18.486 -9.834 1.00 . A A . 18 ASN OD1 1 1
19 19719 1 1 19 SER C C 17.430 -17.709 -10.524 1.00 . A A . 19 SER C 1 1
19 19720 1 1 19 SER CA C 16.994 -16.674 -9.492 1.00 . A A . 19 SER CA 1 1
19 19721 1 1 19 SER CB C 17.959 -16.683 -8.304 1.00 . A A . 19 SER CB 1 1
19 19722 1 1 19 SER H H 15.438 -17.761 -8.555 1.00 . A A . 19 SER H 1 1
19 19723 1 1 19 SER HA H 17.012 -15.696 -9.952 1.00 . A A . 19 SER HA 1 1
19 19724 1 1 19 SER HB2 H 18.951 -16.926 -8.652 1.00 . A A . 19 SER HB2 1 1
19 19725 1 1 19 SER HB3 H 17.968 -15.705 -7.845 1.00 . A A . 19 SER HB3 1 1
19 19726 1 1 19 SER HG H 18.335 -18.137 -7.048 1.00 . A A . 19 SER HG 1 1
19 19727 1 1 19 SER N N 15.632 -16.931 -9.041 1.00 . A A . 19 SER N 1 1
19 19728 1 1 19 SER O O 16.724 -18.687 -10.774 1.00 . A A . 19 SER O 1 1
19 19729 1 1 19 SER OG O 17.566 -17.640 -7.337 1.00 . A A . 19 SER OG 1 1
19 19730 1 1 20 HIS C C 20.409 -19.070 -11.629 1.00 . A A . 20 HIS C 1 1
19 19731 1 1 20 HIS CA C 19.130 -18.403 -12.124 1.00 . A A . 20 HIS CA 1 1
19 19732 1 1 20 HIS CB C 19.403 -17.656 -13.430 1.00 . A A . 20 HIS CB 1 1
19 19733 1 1 20 HIS CD2 C 17.084 -18.075 -14.515 1.00 . A A . 20 HIS CD2 1 1
19 19734 1 1 20 HIS CE1 C 16.758 -16.077 -15.357 1.00 . A A . 20 HIS CE1 1 1
19 19735 1 1 20 HIS CG C 18.161 -17.320 -14.198 1.00 . A A . 20 HIS CG 1 1
19 19736 1 1 20 HIS H H 19.114 -16.691 -10.877 1.00 . A A . 20 HIS H 1 1
19 19737 1 1 20 HIS HA H 18.387 -19.165 -12.303 1.00 . A A . 20 HIS HA 1 1
19 19738 1 1 20 HIS HB2 H 19.915 -16.732 -13.208 1.00 . A A . 20 HIS HB2 1 1
19 19739 1 1 20 HIS HB3 H 20.030 -18.267 -14.062 1.00 . A A . 20 HIS HB3 1 1
19 19740 1 1 20 HIS HD1 H 18.527 -15.302 -14.682 1.00 . A A . 20 HIS HD1 1 1
19 19741 1 1 20 HIS HD2 H 16.926 -19.112 -14.250 1.00 . A A . 20 HIS HD2 1 1
19 19742 1 1 20 HIS HE1 H 16.312 -15.241 -15.873 1.00 . A A . 20 HIS HE1 1 1
19 19743 1 1 20 HIS N N 18.598 -17.488 -11.120 1.00 . A A . 20 HIS N 1 1
19 19744 1 1 20 HIS ND1 N 17.927 -16.074 -14.741 1.00 . A A . 20 HIS ND1 1 1
19 19745 1 1 20 HIS NE2 N 16.226 -17.280 -15.234 1.00 . A A . 20 HIS NE2 1 1
19 19746 1 1 20 HIS O O 21.263 -19.463 -12.421 1.00 . A A . 20 HIS O 1 1
19 19747 1 1 21 GLY C C 22.946 -18.940 -9.857 1.00 . A A . 21 GLY C 1 1
19 19748 1 1 21 GLY CA C 21.713 -19.812 -9.731 1.00 . A A . 21 GLY CA 1 1
19 19749 1 1 21 GLY H H 19.821 -18.861 -9.726 1.00 . A A . 21 GLY H 1 1
19 19750 1 1 21 GLY HA2 H 21.527 -20.008 -8.686 1.00 . A A . 21 GLY HA2 1 1
19 19751 1 1 21 GLY HA3 H 21.897 -20.749 -10.236 1.00 . A A . 21 GLY HA3 1 1
19 19752 1 1 21 GLY N N 20.534 -19.193 -10.311 1.00 . A A . 21 GLY N 1 1
19 19753 1 1 21 GLY O O 24.071 -19.439 -9.863 1.00 . A A . 21 GLY O 1 1
19 19754 1 1 22 LYS C C 24.339 -16.250 -8.710 1.00 . A A . 22 LYS C 1 1
19 19755 1 1 22 LYS CA C 23.839 -16.686 -10.082 1.00 . A A . 22 LYS CA 1 1
19 19756 1 1 22 LYS CB C 23.400 -15.462 -10.890 1.00 . A A . 22 LYS CB 1 1
19 19757 1 1 22 LYS CD C 24.174 -13.581 -12.363 1.00 . A A . 22 LYS CD 1 1
19 19758 1 1 22 LYS CE C 23.300 -12.427 -11.894 1.00 . A A . 22 LYS CE 1 1
19 19759 1 1 22 LYS CG C 24.536 -14.508 -11.215 1.00 . A A . 22 LYS CG 1 1
19 19760 1 1 22 LYS H H 21.815 -17.293 -9.946 1.00 . A A . 22 LYS H 1 1
19 19761 1 1 22 LYS HA H 24.643 -17.181 -10.605 1.00 . A A . 22 LYS HA 1 1
19 19762 1 1 22 LYS HB2 H 22.961 -15.798 -11.819 1.00 . A A . 22 LYS HB2 1 1
19 19763 1 1 22 LYS HB3 H 22.653 -14.922 -10.325 1.00 . A A . 22 LYS HB3 1 1
19 19764 1 1 22 LYS HD2 H 25.081 -13.179 -12.790 1.00 . A A . 22 LYS HD2 1 1
19 19765 1 1 22 LYS HD3 H 23.639 -14.144 -13.115 1.00 . A A . 22 LYS HD3 1 1
19 19766 1 1 22 LYS HE2 H 22.724 -12.065 -12.731 1.00 . A A . 22 LYS HE2 1 1
19 19767 1 1 22 LYS HE3 H 22.631 -12.789 -11.126 1.00 . A A . 22 LYS HE3 1 1
19 19768 1 1 22 LYS HG2 H 24.755 -13.913 -10.340 1.00 . A A . 22 LYS HG2 1 1
19 19769 1 1 22 LYS HG3 H 25.408 -15.082 -11.489 1.00 . A A . 22 LYS HG3 1 1
19 19770 1 1 22 LYS HZ1 H 25.054 -11.298 -11.778 1.00 . A A . 22 LYS HZ1 1 1
19 19771 1 1 22 LYS HZ2 H 24.219 -11.417 -10.313 1.00 . A A . 22 LYS HZ2 1 1
19 19772 1 1 22 LYS HZ3 H 23.642 -10.398 -11.534 1.00 . A A . 22 LYS HZ3 1 1
19 19773 1 1 22 LYS N N 22.735 -17.632 -9.957 1.00 . A A . 22 LYS N 1 1
19 19774 1 1 22 LYS NZ N 24.110 -11.307 -11.340 1.00 . A A . 22 LYS NZ 1 1
19 19775 1 1 22 LYS O O 25.520 -15.948 -8.536 1.00 . A A . 22 LYS O 1 1
19 19776 1 1 23 GLY C C 23.326 -14.421 -6.050 1.00 . A A . 23 GLY C 1 1
19 19777 1 1 23 GLY CA C 23.804 -15.818 -6.391 1.00 . A A . 23 GLY CA 1 1
19 19778 1 1 23 GLY H H 22.508 -16.469 -7.933 1.00 . A A . 23 GLY H 1 1
19 19779 1 1 23 GLY HA2 H 23.376 -16.517 -5.689 1.00 . A A . 23 GLY HA2 1 1
19 19780 1 1 23 GLY HA3 H 24.881 -15.849 -6.303 1.00 . A A . 23 GLY HA3 1 1
19 19781 1 1 23 GLY N N 23.434 -16.218 -7.737 1.00 . A A . 23 GLY N 1 1
19 19782 1 1 23 GLY O O 23.779 -13.822 -5.074 1.00 . A A . 23 GLY O 1 1
19 19783 1 1 24 LYS C C 20.344 -12.604 -6.526 1.00 . A A . 24 LYS C 1 1
19 19784 1 1 24 LYS CA C 21.865 -12.564 -6.633 1.00 . A A . 24 LYS CA 1 1
19 19785 1 1 24 LYS CB C 22.282 -11.627 -7.769 1.00 . A A . 24 LYS CB 1 1
19 19786 1 1 24 LYS CD C 23.406 -9.621 -6.758 1.00 . A A . 24 LYS CD 1 1
19 19787 1 1 24 LYS CE C 23.338 -9.862 -5.257 1.00 . A A . 24 LYS CE 1 1
19 19788 1 1 24 LYS CG C 23.603 -10.920 -7.522 1.00 . A A . 24 LYS CG 1 1
19 19789 1 1 24 LYS H H 22.083 -14.425 -7.617 1.00 . A A . 24 LYS H 1 1
19 19790 1 1 24 LYS HA H 22.270 -12.191 -5.704 1.00 . A A . 24 LYS HA 1 1
19 19791 1 1 24 LYS HB2 H 22.371 -12.202 -8.680 1.00 . A A . 24 LYS HB2 1 1
19 19792 1 1 24 LYS HB3 H 21.515 -10.876 -7.902 1.00 . A A . 24 LYS HB3 1 1
19 19793 1 1 24 LYS HD2 H 24.234 -8.961 -6.968 1.00 . A A . 24 LYS HD2 1 1
19 19794 1 1 24 LYS HD3 H 22.484 -9.159 -7.082 1.00 . A A . 24 LYS HD3 1 1
19 19795 1 1 24 LYS HE2 H 22.378 -10.295 -5.019 1.00 . A A . 24 LYS HE2 1 1
19 19796 1 1 24 LYS HE3 H 24.122 -10.550 -4.981 1.00 . A A . 24 LYS HE3 1 1
19 19797 1 1 24 LYS HG2 H 24.246 -11.570 -6.946 1.00 . A A . 24 LYS HG2 1 1
19 19798 1 1 24 LYS HG3 H 24.068 -10.701 -8.472 1.00 . A A . 24 LYS HG3 1 1
19 19799 1 1 24 LYS HZ1 H 24.517 -8.415 -4.318 1.00 . A A . 24 LYS HZ1 1 1
19 19800 1 1 24 LYS HZ2 H 23.023 -8.676 -3.568 1.00 . A A . 24 LYS HZ2 1 1
19 19801 1 1 24 LYS HZ3 H 23.102 -7.800 -5.014 1.00 . A A . 24 LYS HZ3 1 1
19 19802 1 1 24 LYS N N 22.406 -13.899 -6.854 1.00 . A A . 24 LYS N 1 1
19 19803 1 1 24 LYS NZ N 23.506 -8.600 -4.485 1.00 . A A . 24 LYS NZ 1 1
19 19804 1 1 24 LYS O O 19.645 -12.720 -7.533 1.00 . A A . 24 LYS O 1 1
19 19805 1 1 25 ASP C C 17.705 -11.403 -5.822 1.00 . A A . 25 ASP C 1 1
19 19806 1 1 25 ASP CA C 18.400 -12.530 -5.063 1.00 . A A . 25 ASP CA 1 1
19 19807 1 1 25 ASP CB C 18.107 -12.410 -3.567 1.00 . A A . 25 ASP CB 1 1
19 19808 1 1 25 ASP CG C 18.921 -11.316 -2.904 1.00 . A A . 25 ASP CG 1 1
19 19809 1 1 25 ASP H H 20.448 -12.416 -4.539 1.00 . A A . 25 ASP H 1 1
19 19810 1 1 25 ASP HA H 18.020 -13.474 -5.421 1.00 . A A . 25 ASP HA 1 1
19 19811 1 1 25 ASP HB2 H 17.060 -12.187 -3.429 1.00 . A A . 25 ASP HB2 1 1
19 19812 1 1 25 ASP HB3 H 18.338 -13.348 -3.086 1.00 . A A . 25 ASP HB3 1 1
19 19813 1 1 25 ASP N N 19.839 -12.507 -5.302 1.00 . A A . 25 ASP N 1 1
19 19814 1 1 25 ASP O O 17.846 -10.230 -5.475 1.00 . A A . 25 ASP O 1 1
19 19815 1 1 25 ASP OD1 O 18.481 -10.149 -2.934 1.00 . A A . 25 ASP OD1 1 1
19 19816 1 1 25 ASP OD2 O 19.998 -11.628 -2.354 1.00 . A A . 25 ASP OD2 1 1
19 19817 1 1 26 SER C C 14.793 -11.204 -7.875 1.00 . A A . 26 SER C 1 1
19 19818 1 1 26 SER CA C 16.246 -10.786 -7.670 1.00 . A A . 26 SER CA 1 1
19 19819 1 1 26 SER CB C 16.935 -10.616 -9.025 1.00 . A A . 26 SER CB 1 1
19 19820 1 1 26 SER H H 16.887 -12.718 -7.086 1.00 . A A . 26 SER H 1 1
19 19821 1 1 26 SER HA H 16.267 -9.843 -7.144 1.00 . A A . 26 SER HA 1 1
19 19822 1 1 26 SER HB2 H 17.826 -10.019 -8.900 1.00 . A A . 26 SER HB2 1 1
19 19823 1 1 26 SER HB3 H 17.206 -11.588 -9.413 1.00 . A A . 26 SER HB3 1 1
19 19824 1 1 26 SER HG H 15.875 -10.579 -10.672 1.00 . A A . 26 SER HG 1 1
19 19825 1 1 26 SER N N 16.959 -11.767 -6.859 1.00 . A A . 26 SER N 1 1
19 19826 1 1 26 SER O O 14.433 -11.822 -8.877 1.00 . A A . 26 SER O 1 1
19 19827 1 1 26 SER OG O 16.081 -9.973 -9.955 1.00 . A A . 26 SER OG 1 1
19 19828 1 1 27 PRO C C 11.769 -10.389 -8.023 1.00 . A A . 27 PRO C 1 1
19 19829 1 1 27 PRO CA C 12.508 -11.184 -6.953 1.00 . A A . 27 PRO CA 1 1
19 19830 1 1 27 PRO CB C 12.007 -10.800 -5.559 1.00 . A A . 27 PRO CB 1 1
19 19831 1 1 27 PRO CD C 14.295 -10.119 -5.681 1.00 . A A . 27 PRO CD 1 1
19 19832 1 1 27 PRO CG C 12.961 -9.758 -5.087 1.00 . A A . 27 PRO CG 1 1
19 19833 1 1 27 PRO HA H 12.348 -12.240 -7.116 1.00 . A A . 27 PRO HA 1 1
19 19834 1 1 27 PRO HB2 H 11.001 -10.412 -5.629 1.00 . A A . 27 PRO HB2 1 1
19 19835 1 1 27 PRO HB3 H 12.021 -11.667 -4.916 1.00 . A A . 27 PRO HB3 1 1
19 19836 1 1 27 PRO HD2 H 14.856 -9.227 -5.919 1.00 . A A . 27 PRO HD2 1 1
19 19837 1 1 27 PRO HD3 H 14.852 -10.747 -5.001 1.00 . A A . 27 PRO HD3 1 1
19 19838 1 1 27 PRO HG2 H 12.647 -8.786 -5.437 1.00 . A A . 27 PRO HG2 1 1
19 19839 1 1 27 PRO HG3 H 13.016 -9.771 -4.009 1.00 . A A . 27 PRO HG3 1 1
19 19840 1 1 27 PRO N N 13.937 -10.857 -6.903 1.00 . A A . 27 PRO N 1 1
19 19841 1 1 27 PRO O O 12.297 -9.418 -8.564 1.00 . A A . 27 PRO O 1 1
19 19842 1 1 28 ARG C C 8.308 -9.914 -8.822 1.00 . A A . 28 ARG C 1 1
19 19843 1 1 28 ARG CA C 9.731 -10.133 -9.329 1.00 . A A . 28 ARG CA 1 1
19 19844 1 1 28 ARG CB C 9.703 -10.950 -10.623 1.00 . A A . 28 ARG CB 1 1
19 19845 1 1 28 ARG CD C 8.279 -9.988 -12.457 1.00 . A A . 28 ARG CD 1 1
19 19846 1 1 28 ARG CG C 9.682 -10.097 -11.881 1.00 . A A . 28 ARG CG 1 1
19 19847 1 1 28 ARG CZ C 8.395 -11.042 -14.676 1.00 . A A . 28 ARG CZ 1 1
19 19848 1 1 28 ARG H H 10.176 -11.587 -7.858 1.00 . A A . 28 ARG H 1 1
19 19849 1 1 28 ARG HA H 10.181 -9.173 -9.530 1.00 . A A . 28 ARG HA 1 1
19 19850 1 1 28 ARG HB2 H 10.580 -11.580 -10.656 1.00 . A A . 28 ARG HB2 1 1
19 19851 1 1 28 ARG HB3 H 8.821 -11.573 -10.622 1.00 . A A . 28 ARG HB3 1 1
19 19852 1 1 28 ARG HD2 H 7.702 -10.840 -12.128 1.00 . A A . 28 ARG HD2 1 1
19 19853 1 1 28 ARG HD3 H 7.823 -9.081 -12.088 1.00 . A A . 28 ARG HD3 1 1
19 19854 1 1 28 ARG HE H 8.209 -9.082 -14.352 1.00 . A A . 28 ARG HE 1 1
19 19855 1 1 28 ARG HG2 H 10.038 -9.107 -11.639 1.00 . A A . 28 ARG HG2 1 1
19 19856 1 1 28 ARG HG3 H 10.331 -10.545 -12.618 1.00 . A A . 28 ARG HG3 1 1
19 19857 1 1 28 ARG HH11 H 8.502 -12.325 -13.118 1.00 . A A . 28 ARG HH11 1 1
19 19858 1 1 28 ARG HH12 H 8.584 -13.054 -14.688 1.00 . A A . 28 ARG HH12 1 1
19 19859 1 1 28 ARG HH21 H 8.315 -10.030 -16.424 1.00 . A A . 28 ARG HH21 1 1
19 19860 1 1 28 ARG HH22 H 8.478 -11.748 -16.567 1.00 . A A . 28 ARG HH22 1 1
19 19861 1 1 28 ARG N N 10.543 -10.807 -8.323 1.00 . A A . 28 ARG N 1 1
19 19862 1 1 28 ARG NE N 8.287 -9.956 -13.917 1.00 . A A . 28 ARG NE 1 1
19 19863 1 1 28 ARG NH1 N 8.503 -12.238 -14.115 1.00 . A A . 28 ARG NH1 1 1
19 19864 1 1 28 ARG NH2 N 8.396 -10.931 -15.997 1.00 . A A . 28 ARG NH2 1 1
19 19865 1 1 28 ARG O O 7.871 -10.560 -7.869 1.00 . A A . 28 ARG O 1 1
19 19866 1 1 29 CYS C C 5.232 -9.578 -9.836 1.00 . A A . 29 CYS C 1 1
19 19867 1 1 29 CYS CA C 6.219 -8.693 -9.080 1.00 . A A . 29 CYS CA 1 1
19 19868 1 1 29 CYS CB C 5.909 -7.219 -9.348 1.00 . A A . 29 CYS CB 1 1
19 19869 1 1 29 CYS H H 7.995 -8.516 -10.218 1.00 . A A . 29 CYS H 1 1
19 19870 1 1 29 CYS HA H 6.120 -8.887 -8.023 1.00 . A A . 29 CYS HA 1 1
19 19871 1 1 29 CYS HB2 H 5.780 -7.073 -10.411 1.00 . A A . 29 CYS HB2 1 1
19 19872 1 1 29 CYS HB3 H 4.993 -6.954 -8.840 1.00 . A A . 29 CYS HB3 1 1
19 19873 1 1 29 CYS N N 7.591 -8.999 -9.465 1.00 . A A . 29 CYS N 1 1
19 19874 1 1 29 CYS O O 5.149 -9.526 -11.064 1.00 . A A . 29 CYS O 1 1
19 19875 1 1 29 CYS SG S 7.207 -6.072 -8.785 1.00 . A A . 29 CYS SG 1 1
19 19876 1 1 30 HIS C C 2.098 -10.972 -9.183 1.00 . A A . 30 HIS C 1 1
19 19877 1 1 30 HIS CA C 3.501 -11.284 -9.694 1.00 . A A . 30 HIS CA 1 1
19 19878 1 1 30 HIS CB C 3.855 -12.740 -9.392 1.00 . A A . 30 HIS CB 1 1
19 19879 1 1 30 HIS CD2 C 3.650 -14.768 -10.997 1.00 . A A . 30 HIS CD2 1 1
19 19880 1 1 30 HIS CE1 C 5.015 -14.074 -12.566 1.00 . A A . 30 HIS CE1 1 1
19 19881 1 1 30 HIS CG C 4.125 -13.558 -10.618 1.00 . A A . 30 HIS CG 1 1
19 19882 1 1 30 HIS H H 4.595 -10.384 -8.122 1.00 . A A . 30 HIS H 1 1
19 19883 1 1 30 HIS HA H 3.523 -11.132 -10.763 1.00 . A A . 30 HIS HA 1 1
19 19884 1 1 30 HIS HB2 H 4.740 -12.767 -8.774 1.00 . A A . 30 HIS HB2 1 1
19 19885 1 1 30 HIS HB3 H 3.035 -13.200 -8.859 1.00 . A A . 30 HIS HB3 1 1
19 19886 1 1 30 HIS HD1 H 5.481 -12.310 -11.639 1.00 . A A . 30 HIS HD1 1 1
19 19887 1 1 30 HIS HD2 H 2.953 -15.385 -10.447 1.00 . A A . 30 HIS HD2 1 1
19 19888 1 1 30 HIS HE1 H 5.597 -14.026 -13.473 1.00 . A A . 30 HIS HE1 1 1
19 19889 1 1 30 HIS N N 4.484 -10.389 -9.095 1.00 . A A . 30 HIS N 1 1
19 19890 1 1 30 HIS ND1 N 4.978 -13.151 -11.621 1.00 . A A . 30 HIS ND1 1 1
19 19891 1 1 30 HIS NE2 N 4.218 -15.066 -12.211 1.00 . A A . 30 HIS NE2 1 1
19 19892 1 1 30 HIS O O 1.909 -10.533 -8.049 1.00 . A A . 30 HIS O 1 1
19 19893 1 1 31 PRO C C -0.838 -11.937 -8.655 1.00 . A A . 31 PRO C 1 1
19 19894 1 1 31 PRO CA C -0.313 -10.954 -9.693 1.00 . A A . 31 PRO CA 1 1
19 19895 1 1 31 PRO CB C -1.043 -11.140 -11.026 1.00 . A A . 31 PRO CB 1 1
19 19896 1 1 31 PRO CD C 1.244 -11.726 -11.406 1.00 . A A . 31 PRO CD 1 1
19 19897 1 1 31 PRO CG C -0.166 -12.052 -11.814 1.00 . A A . 31 PRO CG 1 1
19 19898 1 1 31 PRO HA H -0.460 -9.944 -9.339 1.00 . A A . 31 PRO HA 1 1
19 19899 1 1 31 PRO HB2 H -2.014 -11.580 -10.848 1.00 . A A . 31 PRO HB2 1 1
19 19900 1 1 31 PRO HB3 H -1.158 -10.185 -11.515 1.00 . A A . 31 PRO HB3 1 1
19 19901 1 1 31 PRO HD2 H 1.854 -12.617 -11.412 1.00 . A A . 31 PRO HD2 1 1
19 19902 1 1 31 PRO HD3 H 1.662 -10.975 -12.060 1.00 . A A . 31 PRO HD3 1 1
19 19903 1 1 31 PRO HG2 H -0.397 -13.080 -11.576 1.00 . A A . 31 PRO HG2 1 1
19 19904 1 1 31 PRO HG3 H -0.302 -11.870 -12.869 1.00 . A A . 31 PRO HG3 1 1
19 19905 1 1 31 PRO N N 1.091 -11.203 -10.038 1.00 . A A . 31 PRO N 1 1
19 19906 1 1 31 PRO O O -0.333 -13.053 -8.530 1.00 . A A . 31 PRO O 1 1
19 19907 1 1 32 LEU C C -3.056 -13.623 -7.495 1.00 . A A . 32 LEU C 1 1
19 19908 1 1 32 LEU CA C -2.452 -12.364 -6.882 1.00 . A A . 32 LEU CA 1 1
19 19909 1 1 32 LEU CB C -3.526 -11.590 -6.117 1.00 . A A . 32 LEU CB 1 1
19 19910 1 1 32 LEU CD1 C -4.154 -9.744 -4.541 1.00 . A A . 32 LEU CD1 1 1
19 19911 1 1 32 LEU CD2 C -2.397 -11.400 -3.887 1.00 . A A . 32 LEU CD2 1 1
19 19912 1 1 32 LEU CG C -3.022 -10.628 -5.040 1.00 . A A . 32 LEU CG 1 1
19 19913 1 1 32 LEU H H -2.216 -10.618 -8.057 1.00 . A A . 32 LEU H 1 1
19 19914 1 1 32 LEU HA H -1.669 -12.651 -6.197 1.00 . A A . 32 LEU HA 1 1
19 19915 1 1 32 LEU HB2 H -4.094 -11.014 -6.833 1.00 . A A . 32 LEU HB2 1 1
19 19916 1 1 32 LEU HB3 H -4.176 -12.310 -5.642 1.00 . A A . 32 LEU HB3 1 1
19 19917 1 1 32 LEU HD11 H -4.069 -9.618 -3.472 1.00 . A A . 32 LEU HD11 1 1
19 19918 1 1 32 LEU HD12 H -5.101 -10.208 -4.774 1.00 . A A . 32 LEU HD12 1 1
19 19919 1 1 32 LEU HD13 H -4.097 -8.780 -5.023 1.00 . A A . 32 LEU HD13 1 1
19 19920 1 1 32 LEU HD21 H -1.644 -12.072 -4.271 1.00 . A A . 32 LEU HD21 1 1
19 19921 1 1 32 LEU HD22 H -3.162 -11.969 -3.379 1.00 . A A . 32 LEU HD22 1 1
19 19922 1 1 32 LEU HD23 H -1.943 -10.707 -3.195 1.00 . A A . 32 LEU HD23 1 1
19 19923 1 1 32 LEU HG H -2.262 -9.988 -5.466 1.00 . A A . 32 LEU HG 1 1
19 19924 1 1 32 LEU N N -1.857 -11.518 -7.912 1.00 . A A . 32 LEU N 1 1
19 19925 1 1 32 LEU O O -3.512 -13.613 -8.638 1.00 . A A . 32 LEU O 1 1
19 19926 1 1 33 GLY C C -5.101 -15.871 -7.473 1.00 . A A . 33 GLY C 1 1
19 19927 1 1 33 GLY CA C -3.611 -15.959 -7.210 1.00 . A A . 33 GLY CA 1 1
19 19928 1 1 33 GLY H H -2.681 -14.657 -5.823 1.00 . A A . 33 GLY H 1 1
19 19929 1 1 33 GLY HA2 H -3.109 -16.232 -8.126 1.00 . A A . 33 GLY HA2 1 1
19 19930 1 1 33 GLY HA3 H -3.432 -16.727 -6.471 1.00 . A A . 33 GLY HA3 1 1
19 19931 1 1 33 GLY N N -3.058 -14.707 -6.726 1.00 . A A . 33 GLY N 1 1
19 19932 1 1 33 GLY O O -5.796 -15.045 -6.883 1.00 . A A . 33 GLY O 1 1
19 19933 1 1 34 LYS C C -7.693 -17.983 -8.142 1.00 . A A . 34 LYS C 1 1
19 19934 1 1 34 LYS CA C -7.010 -16.741 -8.708 1.00 . A A . 34 LYS CA 1 1
19 19935 1 1 34 LYS CB C -7.189 -16.695 -10.228 1.00 . A A . 34 LYS CB 1 1
19 19936 1 1 34 LYS CD C -7.116 -17.931 -12.412 1.00 . A A . 34 LYS CD 1 1
19 19937 1 1 34 LYS CE C -8.544 -18.352 -12.721 1.00 . A A . 34 LYS CE 1 1
19 19938 1 1 34 LYS CG C -6.825 -17.995 -10.923 1.00 . A A . 34 LYS CG 1 1
19 19939 1 1 34 LYS H H -4.988 -17.361 -8.803 1.00 . A A . 34 LYS H 1 1
19 19940 1 1 34 LYS HA H -7.467 -15.865 -8.274 1.00 . A A . 34 LYS HA 1 1
19 19941 1 1 34 LYS HB2 H -8.221 -16.468 -10.449 1.00 . A A . 34 LYS HB2 1 1
19 19942 1 1 34 LYS HB3 H -6.564 -15.910 -10.628 1.00 . A A . 34 LYS HB3 1 1
19 19943 1 1 34 LYS HD2 H -6.968 -16.918 -12.756 1.00 . A A . 34 LYS HD2 1 1
19 19944 1 1 34 LYS HD3 H -6.434 -18.591 -12.932 1.00 . A A . 34 LYS HD3 1 1
19 19945 1 1 34 LYS HE2 H -8.760 -19.263 -12.185 1.00 . A A . 34 LYS HE2 1 1
19 19946 1 1 34 LYS HE3 H -9.214 -17.573 -12.391 1.00 . A A . 34 LYS HE3 1 1
19 19947 1 1 34 LYS HG2 H -5.772 -18.187 -10.779 1.00 . A A . 34 LYS HG2 1 1
19 19948 1 1 34 LYS HG3 H -7.402 -18.799 -10.486 1.00 . A A . 34 LYS HG3 1 1
19 19949 1 1 34 LYS HZ1 H -8.609 -17.700 -14.704 1.00 . A A . 34 LYS HZ1 1 1
19 19950 1 1 34 LYS HZ2 H -9.718 -18.926 -14.350 1.00 . A A . 34 LYS HZ2 1 1
19 19951 1 1 34 LYS HZ3 H -8.077 -19.296 -14.525 1.00 . A A . 34 LYS HZ3 1 1
19 19952 1 1 34 LYS N N -5.593 -16.725 -8.365 1.00 . A A . 34 LYS N 1 1
19 19953 1 1 34 LYS NZ N -8.751 -18.586 -14.177 1.00 . A A . 34 LYS NZ 1 1
19 19954 1 1 34 LYS O O -7.086 -18.751 -7.394 1.00 . A A . 34 LYS O 1 1
19 19955 1 1 35 LEU C C -9.260 -20.604 -8.727 1.00 . A A . 35 LEU C 1 1
19 19956 1 1 35 LEU CA C -9.720 -19.325 -8.035 1.00 . A A . 35 LEU CA 1 1
19 19957 1 1 35 LEU CB C -11.214 -19.105 -8.285 1.00 . A A . 35 LEU CB 1 1
19 19958 1 1 35 LEU CD1 C -12.110 -20.725 -6.594 1.00 . A A . 35 LEU CD1 1 1
19 19959 1 1 35 LEU CD2 C -13.535 -20.021 -8.525 1.00 . A A . 35 LEU CD2 1 1
19 19960 1 1 35 LEU CG C -12.117 -20.319 -8.060 1.00 . A A . 35 LEU CG 1 1
19 19961 1 1 35 LEU H H -9.385 -17.529 -9.103 1.00 . A A . 35 LEU H 1 1
19 19962 1 1 35 LEU HA H -9.552 -19.422 -6.974 1.00 . A A . 35 LEU HA 1 1
19 19963 1 1 35 LEU HB2 H -11.547 -18.319 -7.627 1.00 . A A . 35 LEU HB2 1 1
19 19964 1 1 35 LEU HB3 H -11.333 -18.789 -9.311 1.00 . A A . 35 LEU HB3 1 1
19 19965 1 1 35 LEU HD11 H -11.699 -19.922 -6.000 1.00 . A A . 35 LEU HD11 1 1
19 19966 1 1 35 LEU HD12 H -11.505 -21.611 -6.469 1.00 . A A . 35 LEU HD12 1 1
19 19967 1 1 35 LEU HD13 H -13.121 -20.930 -6.272 1.00 . A A . 35 LEU HD13 1 1
19 19968 1 1 35 LEU HD21 H -14.031 -19.401 -7.794 1.00 . A A . 35 LEU HD21 1 1
19 19969 1 1 35 LEU HD22 H -14.078 -20.949 -8.639 1.00 . A A . 35 LEU HD22 1 1
19 19970 1 1 35 LEU HD23 H -13.502 -19.506 -9.473 1.00 . A A . 35 LEU HD23 1 1
19 19971 1 1 35 LEU HG H -11.741 -21.151 -8.638 1.00 . A A . 35 LEU HG 1 1
19 19972 1 1 35 LEU N N -8.956 -18.175 -8.506 1.00 . A A . 35 LEU N 1 1
19 19973 1 1 35 LEU O O -8.858 -20.583 -9.889 1.00 . A A . 35 LEU O 1 1
19 19974 1 1 36 ASN C C -7.443 -22.987 -8.947 1.00 . A A . 36 ASN C 1 1
19 19975 1 1 36 ASN CA C -8.915 -23.007 -8.548 1.00 . A A . 36 ASN CA 1 1
19 19976 1 1 36 ASN CB C -9.778 -23.370 -9.758 1.00 . A A . 36 ASN CB 1 1
19 19977 1 1 36 ASN CG C -10.974 -24.223 -9.381 1.00 . A A . 36 ASN CG 1 1
19 19978 1 1 36 ASN H H -9.654 -21.671 -7.082 1.00 . A A . 36 ASN H 1 1
19 19979 1 1 36 ASN HA H -9.058 -23.752 -7.780 1.00 . A A . 36 ASN HA 1 1
19 19980 1 1 36 ASN HB2 H -10.139 -22.463 -10.221 1.00 . A A . 36 ASN HB2 1 1
19 19981 1 1 36 ASN HB3 H -9.179 -23.917 -10.469 1.00 . A A . 36 ASN HB3 1 1
19 19982 1 1 36 ASN HD21 H -11.407 -22.994 -7.879 1.00 . A A . 36 ASN HD21 1 1
19 19983 1 1 36 ASN HD22 H -12.466 -24.344 -8.073 1.00 . A A . 36 ASN HD22 1 1
19 19984 1 1 36 ASN N N -9.324 -21.717 -8.004 1.00 . A A . 36 ASN N 1 1
19 19985 1 1 36 ASN ND2 N -11.688 -23.811 -8.339 1.00 . A A . 36 ASN ND2 1 1
19 19986 1 1 36 ASN O O -7.003 -23.784 -9.774 1.00 . A A . 36 ASN O 1 1
19 19987 1 1 36 ASN OD1 O -11.253 -25.238 -10.019 1.00 . A A . 36 ASN OD1 1 1
19 19988 1 1 37 ASN C C -4.423 -22.291 -7.418 1.00 . A A . 37 ASN C 1 1
19 19989 1 1 37 ASN CA C -5.263 -21.946 -8.644 1.00 . A A . 37 ASN CA 1 1
19 19990 1 1 37 ASN CB C -4.940 -20.527 -9.114 1.00 . A A . 37 ASN CB 1 1
19 19991 1 1 37 ASN CG C -4.628 -20.466 -10.597 1.00 . A A . 37 ASN CG 1 1
19 19992 1 1 37 ASN H H -7.094 -21.464 -7.699 1.00 . A A . 37 ASN H 1 1
19 19993 1 1 37 ASN HA H -5.026 -22.641 -9.436 1.00 . A A . 37 ASN HA 1 1
19 19994 1 1 37 ASN HB2 H -5.788 -19.888 -8.919 1.00 . A A . 37 ASN HB2 1 1
19 19995 1 1 37 ASN HB3 H -4.083 -20.159 -8.569 1.00 . A A . 37 ASN HB3 1 1
19 19996 1 1 37 ASN HD21 H -6.491 -21.005 -11.036 1.00 . A A . 37 ASN HD21 1 1
19 19997 1 1 37 ASN HD22 H -5.448 -20.735 -12.388 1.00 . A A . 37 ASN HD22 1 1
19 19998 1 1 37 ASN N N -6.686 -22.071 -8.351 1.00 . A A . 37 ASN N 1 1
19 19999 1 1 37 ASN ND2 N -5.622 -20.765 -11.424 1.00 . A A . 37 ASN ND2 1 1
19 20000 1 1 37 ASN O O -4.898 -22.263 -6.282 1.00 . A A . 37 ASN O 1 1
19 20001 1 1 37 ASN OD1 O -3.505 -20.152 -10.994 1.00 . A A . 37 ASN OD1 1 1
19 20002 1 1 38 PRO C C -1.843 -21.784 -5.710 1.00 . A A . 38 PRO C 1 1
19 20003 1 1 38 PRO CA C -2.212 -22.982 -6.579 1.00 . A A . 38 PRO CA 1 1
19 20004 1 1 38 PRO CB C -0.982 -23.494 -7.334 1.00 . A A . 38 PRO CB 1 1
19 20005 1 1 38 PRO CD C -2.513 -22.680 -8.980 1.00 . A A . 38 PRO CD 1 1
19 20006 1 1 38 PRO CG C -1.050 -22.826 -8.664 1.00 . A A . 38 PRO CG 1 1
19 20007 1 1 38 PRO HA H -2.607 -23.769 -5.954 1.00 . A A . 38 PRO HA 1 1
19 20008 1 1 38 PRO HB2 H -0.087 -23.216 -6.797 1.00 . A A . 38 PRO HB2 1 1
19 20009 1 1 38 PRO HB3 H -1.035 -24.568 -7.427 1.00 . A A . 38 PRO HB3 1 1
19 20010 1 1 38 PRO HD2 H -2.691 -21.768 -9.530 1.00 . A A . 38 PRO HD2 1 1
19 20011 1 1 38 PRO HD3 H -2.865 -23.534 -9.539 1.00 . A A . 38 PRO HD3 1 1
19 20012 1 1 38 PRO HG2 H -0.579 -21.857 -8.613 1.00 . A A . 38 PRO HG2 1 1
19 20013 1 1 38 PRO HG3 H -0.566 -23.442 -9.407 1.00 . A A . 38 PRO HG3 1 1
19 20014 1 1 38 PRO N N -3.146 -22.626 -7.651 1.00 . A A . 38 PRO N 1 1
19 20015 1 1 38 PRO O O -1.361 -20.767 -6.208 1.00 . A A . 38 PRO O 1 1
19 20016 1 1 39 CYS C C -1.100 -21.392 -2.209 1.00 . A A . 39 CYS C 1 1
19 20017 1 1 39 CYS CA C -1.764 -20.840 -3.467 1.00 . A A . 39 CYS CA 1 1
19 20018 1 1 39 CYS CB C -3.037 -20.080 -3.093 1.00 . A A . 39 CYS CB 1 1
19 20019 1 1 39 CYS H H -2.458 -22.747 -4.068 1.00 . A A . 39 CYS H 1 1
19 20020 1 1 39 CYS HA H -1.079 -20.160 -3.951 1.00 . A A . 39 CYS HA 1 1
19 20021 1 1 39 CYS HB2 H -2.766 -19.167 -2.582 1.00 . A A . 39 CYS HB2 1 1
19 20022 1 1 39 CYS HB3 H -3.579 -19.833 -3.995 1.00 . A A . 39 CYS HB3 1 1
19 20023 1 1 39 CYS N N -2.072 -21.912 -4.407 1.00 . A A . 39 CYS N 1 1
19 20024 1 1 39 CYS O O -1.048 -22.606 -2.006 1.00 . A A . 39 CYS O 1 1
19 20025 1 1 39 CYS SG S -4.165 -21.008 -2.005 1.00 . A A . 39 CYS SG 1 1
19 20026 1 1 40 GLU C C -0.421 -20.047 1.041 1.00 . A A . 40 GLU C 1 1
19 20027 1 1 40 GLU CA C 0.065 -20.893 -0.132 1.00 . A A . 40 GLU CA 1 1
19 20028 1 1 40 GLU CB C 1.584 -20.766 -0.274 1.00 . A A . 40 GLU CB 1 1
19 20029 1 1 40 GLU CD C 3.781 -21.354 0.824 1.00 . A A . 40 GLU CD 1 1
19 20030 1 1 40 GLU CG C 2.334 -20.951 1.034 1.00 . A A . 40 GLU CG 1 1
19 20031 1 1 40 GLU H H -0.668 -19.542 -1.587 1.00 . A A . 40 GLU H 1 1
19 20032 1 1 40 GLU HA H -0.184 -21.926 0.059 1.00 . A A . 40 GLU HA 1 1
19 20033 1 1 40 GLU HB2 H 1.931 -21.510 -0.974 1.00 . A A . 40 GLU HB2 1 1
19 20034 1 1 40 GLU HB3 H 1.815 -19.784 -0.662 1.00 . A A . 40 GLU HB3 1 1
19 20035 1 1 40 GLU HG2 H 2.313 -20.019 1.581 1.00 . A A . 40 GLU HG2 1 1
19 20036 1 1 40 GLU HG3 H 1.842 -21.718 1.612 1.00 . A A . 40 GLU HG3 1 1
19 20037 1 1 40 GLU N N -0.595 -20.495 -1.370 1.00 . A A . 40 GLU N 1 1
19 20038 1 1 40 GLU O O -0.737 -18.868 0.881 1.00 . A A . 40 GLU O 1 1
19 20039 1 1 40 GLU OE1 O 4.624 -20.455 0.622 1.00 . A A . 40 GLU OE1 1 1
19 20040 1 1 40 GLU OE2 O 4.069 -22.568 0.860 1.00 . A A . 40 GLU OE2 1 1
19 20041 1 1 41 VAL C C -0.142 -18.669 3.629 1.00 . A A . 41 VAL C 1 1
19 20042 1 1 41 VAL CA C -0.924 -19.961 3.421 1.00 . A A . 41 VAL CA 1 1
19 20043 1 1 41 VAL CB C -0.773 -20.846 4.672 1.00 . A A . 41 VAL CB 1 1
19 20044 1 1 41 VAL CG1 C -1.324 -20.136 5.899 1.00 . A A . 41 VAL CG1 1 1
19 20045 1 1 41 VAL CG2 C -1.467 -22.185 4.463 1.00 . A A . 41 VAL CG2 1 1
19 20046 1 1 41 VAL H H -0.213 -21.599 2.284 1.00 . A A . 41 VAL H 1 1
19 20047 1 1 41 VAL HA H -1.970 -19.721 3.298 1.00 . A A . 41 VAL HA 1 1
19 20048 1 1 41 VAL HB H 0.279 -21.031 4.833 1.00 . A A . 41 VAL HB 1 1
19 20049 1 1 41 VAL HG11 H -2.399 -20.060 5.818 1.00 . A A . 41 VAL HG11 1 1
19 20050 1 1 41 VAL HG12 H -1.068 -20.696 6.785 1.00 . A A . 41 VAL HG12 1 1
19 20051 1 1 41 VAL HG13 H -0.899 -19.146 5.962 1.00 . A A . 41 VAL HG13 1 1
19 20052 1 1 41 VAL HG21 H -1.606 -22.669 5.418 1.00 . A A . 41 VAL HG21 1 1
19 20053 1 1 41 VAL HG22 H -2.429 -22.023 3.999 1.00 . A A . 41 VAL HG22 1 1
19 20054 1 1 41 VAL HG23 H -0.860 -22.810 3.826 1.00 . A A . 41 VAL HG23 1 1
19 20055 1 1 41 VAL N N -0.478 -20.658 2.220 1.00 . A A . 41 VAL N 1 1
19 20056 1 1 41 VAL O O -0.697 -17.575 3.533 1.00 . A A . 41 VAL O 1 1
19 20057 1 1 42 GLU C C 3.373 -17.848 3.482 1.00 . A A . 42 GLU C 1 1
19 20058 1 1 42 GLU CA C 2.008 -17.647 4.136 1.00 . A A . 42 GLU CA 1 1
19 20059 1 1 42 GLU CB C 2.181 -17.392 5.634 1.00 . A A . 42 GLU CB 1 1
19 20060 1 1 42 GLU CD C 1.260 -16.192 7.658 1.00 . A A . 42 GLU CD 1 1
19 20061 1 1 42 GLU CG C 0.957 -16.778 6.293 1.00 . A A . 42 GLU CG 1 1
19 20062 1 1 42 GLU H H 1.534 -19.704 3.977 1.00 . A A . 42 GLU H 1 1
19 20063 1 1 42 GLU HA H 1.530 -16.789 3.688 1.00 . A A . 42 GLU HA 1 1
19 20064 1 1 42 GLU HB2 H 2.395 -18.331 6.124 1.00 . A A . 42 GLU HB2 1 1
19 20065 1 1 42 GLU HB3 H 3.015 -16.722 5.780 1.00 . A A . 42 GLU HB3 1 1
19 20066 1 1 42 GLU HG2 H 0.578 -15.992 5.657 1.00 . A A . 42 GLU HG2 1 1
19 20067 1 1 42 GLU HG3 H 0.203 -17.543 6.406 1.00 . A A . 42 GLU HG3 1 1
19 20068 1 1 42 GLU N N 1.150 -18.804 3.914 1.00 . A A . 42 GLU N 1 1
19 20069 1 1 42 GLU O O 3.812 -18.971 3.237 1.00 . A A . 42 GLU O 1 1
19 20070 1 1 42 GLU OE1 O 1.730 -15.036 7.715 1.00 . A A . 42 GLU OE1 1 1
19 20071 1 1 42 GLU OE2 O 1.030 -16.887 8.669 1.00 . A A . 42 GLU OE2 1 1
19 20072 1 1 43 PRO C C 6.459 -17.295 3.501 1.00 . A A . 43 PRO C 1 1
19 20073 1 1 43 PRO CA C 5.383 -16.758 2.563 1.00 . A A . 43 PRO CA 1 1
19 20074 1 1 43 PRO CB C 5.647 -15.288 2.232 1.00 . A A . 43 PRO CB 1 1
19 20075 1 1 43 PRO CD C 3.596 -15.360 3.456 1.00 . A A . 43 PRO CD 1 1
19 20076 1 1 43 PRO CG C 4.821 -14.524 3.209 1.00 . A A . 43 PRO CG 1 1
19 20077 1 1 43 PRO HA H 5.378 -17.340 1.653 1.00 . A A . 43 PRO HA 1 1
19 20078 1 1 43 PRO HB2 H 6.699 -15.072 2.350 1.00 . A A . 43 PRO HB2 1 1
19 20079 1 1 43 PRO HB3 H 5.344 -15.084 1.216 1.00 . A A . 43 PRO HB3 1 1
19 20080 1 1 43 PRO HD2 H 3.267 -15.253 4.480 1.00 . A A . 43 PRO HD2 1 1
19 20081 1 1 43 PRO HD3 H 2.805 -15.082 2.775 1.00 . A A . 43 PRO HD3 1 1
19 20082 1 1 43 PRO HG2 H 5.372 -14.386 4.126 1.00 . A A . 43 PRO HG2 1 1
19 20083 1 1 43 PRO HG3 H 4.544 -13.569 2.788 1.00 . A A . 43 PRO HG3 1 1
19 20084 1 1 43 PRO N N 4.059 -16.732 3.192 1.00 . A A . 43 PRO N 1 1
19 20085 1 1 43 PRO O O 6.157 -17.823 4.570 1.00 . A A . 43 PRO O 1 1
19 20086 1 1 44 ASN C C 9.102 -16.682 5.066 1.00 . A A . 44 ASN C 1 1
19 20087 1 1 44 ASN CA C 8.838 -17.625 3.897 1.00 . A A . 44 ASN CA 1 1
19 20088 1 1 44 ASN CB C 10.095 -17.750 3.033 1.00 . A A . 44 ASN CB 1 1
19 20089 1 1 44 ASN CG C 9.776 -18.123 1.598 1.00 . A A . 44 ASN CG 1 1
19 20090 1 1 44 ASN H H 7.893 -16.725 2.230 1.00 . A A . 44 ASN H 1 1
19 20091 1 1 44 ASN HA H 8.582 -18.599 4.286 1.00 . A A . 44 ASN HA 1 1
19 20092 1 1 44 ASN HB2 H 10.618 -16.804 3.031 1.00 . A A . 44 ASN HB2 1 1
19 20093 1 1 44 ASN HB3 H 10.737 -18.511 3.450 1.00 . A A . 44 ASN HB3 1 1
19 20094 1 1 44 ASN HD21 H 11.126 -16.821 0.934 1.00 . A A . 44 ASN HD21 1 1
19 20095 1 1 44 ASN HD22 H 10.275 -17.707 -0.281 1.00 . A A . 44 ASN HD22 1 1
19 20096 1 1 44 ASN N N 7.716 -17.155 3.092 1.00 . A A . 44 ASN N 1 1
19 20097 1 1 44 ASN ND2 N 10.462 -17.487 0.656 1.00 . A A . 44 ASN ND2 1 1
19 20098 1 1 44 ASN O O 8.295 -15.801 5.360 1.00 . A A . 44 ASN O 1 1
19 20099 1 1 44 ASN OD1 O 8.924 -18.973 1.341 1.00 . A A . 44 ASN OD1 1 1
19 20100 1 1 45 GLU C C 10.848 -14.599 6.431 1.00 . A A . 45 GLU C 1 1
19 20101 1 1 45 GLU CA C 10.609 -16.041 6.868 1.00 . A A . 45 GLU CA 1 1
19 20102 1 1 45 GLU CB C 11.863 -16.594 7.547 1.00 . A A . 45 GLU CB 1 1
19 20103 1 1 45 GLU CD C 12.277 -18.548 9.095 1.00 . A A . 45 GLU CD 1 1
19 20104 1 1 45 GLU CG C 11.851 -18.106 7.707 1.00 . A A . 45 GLU CG 1 1
19 20105 1 1 45 GLU H H 10.841 -17.594 5.448 1.00 . A A . 45 GLU H 1 1
19 20106 1 1 45 GLU HA H 9.791 -16.059 7.572 1.00 . A A . 45 GLU HA 1 1
19 20107 1 1 45 GLU HB2 H 12.726 -16.322 6.960 1.00 . A A . 45 GLU HB2 1 1
19 20108 1 1 45 GLU HB3 H 11.951 -16.151 8.528 1.00 . A A . 45 GLU HB3 1 1
19 20109 1 1 45 GLU HG2 H 10.851 -18.467 7.523 1.00 . A A . 45 GLU HG2 1 1
19 20110 1 1 45 GLU HG3 H 12.528 -18.537 6.985 1.00 . A A . 45 GLU HG3 1 1
19 20111 1 1 45 GLU N N 10.239 -16.875 5.730 1.00 . A A . 45 GLU N 1 1
19 20112 1 1 45 GLU O O 10.734 -13.670 7.229 1.00 . A A . 45 GLU O 1 1
19 20113 1 1 45 GLU OE1 O 13.492 -18.520 9.378 1.00 . A A . 45 GLU OE1 1 1
19 20114 1 1 45 GLU OE2 O 11.394 -18.922 9.896 1.00 . A A . 45 GLU OE2 1 1
19 20115 1 1 46 ASN C C 10.151 -12.457 4.096 1.00 . A A . 46 ASN C 1 1
19 20116 1 1 46 ASN CA C 11.438 -13.092 4.612 1.00 . A A . 46 ASN CA 1 1
19 20117 1 1 46 ASN CB C 12.469 -13.172 3.484 1.00 . A A . 46 ASN CB 1 1
19 20118 1 1 46 ASN CG C 13.894 -13.180 4.001 1.00 . A A . 46 ASN CG 1 1
19 20119 1 1 46 ASN H H 11.257 -15.201 4.568 1.00 . A A . 46 ASN H 1 1
19 20120 1 1 46 ASN HA H 11.835 -12.480 5.407 1.00 . A A . 46 ASN HA 1 1
19 20121 1 1 46 ASN HB2 H 12.307 -14.079 2.919 1.00 . A A . 46 ASN HB2 1 1
19 20122 1 1 46 ASN HB3 H 12.347 -12.319 2.832 1.00 . A A . 46 ASN HB3 1 1
19 20123 1 1 46 ASN HD21 H 14.164 -15.022 3.301 1.00 . A A . 46 ASN HD21 1 1
19 20124 1 1 46 ASN HD22 H 15.521 -14.317 4.105 1.00 . A A . 46 ASN HD22 1 1
19 20125 1 1 46 ASN N N 11.181 -14.421 5.156 1.00 . A A . 46 ASN N 1 1
19 20126 1 1 46 ASN ND2 N 14.598 -14.284 3.780 1.00 . A A . 46 ASN ND2 1 1
19 20127 1 1 46 ASN O O 10.011 -11.234 4.084 1.00 . A A . 46 ASN O 1 1
19 20128 1 1 46 ASN OD1 O 14.357 -12.204 4.594 1.00 . A A . 46 ASN OD1 1 1
19 20129 1 1 47 GLY C C 7.876 -12.843 1.647 1.00 . A A . 47 GLY C 1 1
19 20130 1 1 47 GLY CA C 7.948 -12.799 3.160 1.00 . A A . 47 GLY CA 1 1
19 20131 1 1 47 GLY H H 9.379 -14.262 3.704 1.00 . A A . 47 GLY H 1 1
19 20132 1 1 47 GLY HA2 H 7.147 -13.400 3.565 1.00 . A A . 47 GLY HA2 1 1
19 20133 1 1 47 GLY HA3 H 7.819 -11.778 3.486 1.00 . A A . 47 GLY HA3 1 1
19 20134 1 1 47 GLY N N 9.212 -13.297 3.671 1.00 . A A . 47 GLY N 1 1
19 20135 1 1 47 GLY O O 7.235 -11.997 1.025 1.00 . A A . 47 GLY O 1 1
19 20136 1 1 48 ILE C C 7.971 -15.328 -0.815 1.00 . A A . 48 ILE C 1 1
19 20137 1 1 48 ILE CA C 8.547 -13.979 -0.397 1.00 . A A . 48 ILE CA 1 1
19 20138 1 1 48 ILE CB C 9.971 -13.845 -0.968 1.00 . A A . 48 ILE CB 1 1
19 20139 1 1 48 ILE CD1 C 12.074 -12.413 -0.888 1.00 . A A . 48 ILE CD1 1 1
19 20140 1 1 48 ILE CG1 C 10.642 -12.579 -0.430 1.00 . A A . 48 ILE CG1 1 1
19 20141 1 1 48 ILE CG2 C 9.932 -13.825 -2.489 1.00 . A A . 48 ILE CG2 1 1
19 20142 1 1 48 ILE H H 9.031 -14.474 1.602 1.00 . A A . 48 ILE H 1 1
19 20143 1 1 48 ILE HA H 7.936 -13.193 -0.816 1.00 . A A . 48 ILE HA 1 1
19 20144 1 1 48 ILE HB H 10.543 -14.705 -0.658 1.00 . A A . 48 ILE HB 1 1
19 20145 1 1 48 ILE HD11 H 12.089 -12.062 -1.908 1.00 . A A . 48 ILE HD11 1 1
19 20146 1 1 48 ILE HD12 H 12.575 -11.697 -0.253 1.00 . A A . 48 ILE HD12 1 1
19 20147 1 1 48 ILE HD13 H 12.584 -13.364 -0.826 1.00 . A A . 48 ILE HD13 1 1
19 20148 1 1 48 ILE HG12 H 10.087 -11.715 -0.764 1.00 . A A . 48 ILE HG12 1 1
19 20149 1 1 48 ILE HG13 H 10.638 -12.609 0.650 1.00 . A A . 48 ILE HG13 1 1
19 20150 1 1 48 ILE HG21 H 9.563 -14.772 -2.851 1.00 . A A . 48 ILE HG21 1 1
19 20151 1 1 48 ILE HG22 H 9.278 -13.033 -2.822 1.00 . A A . 48 ILE HG22 1 1
19 20152 1 1 48 ILE HG23 H 10.927 -13.655 -2.872 1.00 . A A . 48 ILE HG23 1 1
19 20153 1 1 48 ILE N N 8.539 -13.830 1.053 1.00 . A A . 48 ILE N 1 1
19 20154 1 1 48 ILE O O 8.091 -16.317 -0.091 1.00 . A A . 48 ILE O 1 1
19 20155 1 1 49 TYR C C 7.620 -17.202 -3.591 1.00 . A A . 49 TYR C 1 1
19 20156 1 1 49 TYR CA C 6.748 -16.587 -2.500 1.00 . A A . 49 TYR CA 1 1
19 20157 1 1 49 TYR CB C 5.348 -16.307 -3.049 1.00 . A A . 49 TYR CB 1 1
19 20158 1 1 49 TYR CD1 C 4.135 -14.881 -1.354 1.00 . A A . 49 TYR CD1 1 1
19 20159 1 1 49 TYR CD2 C 3.484 -17.163 -1.576 1.00 . A A . 49 TYR CD2 1 1
19 20160 1 1 49 TYR CE1 C 3.183 -14.699 -0.371 1.00 . A A . 49 TYR CE1 1 1
19 20161 1 1 49 TYR CE2 C 2.529 -16.990 -0.593 1.00 . A A . 49 TYR CE2 1 1
19 20162 1 1 49 TYR CG C 4.304 -16.114 -1.973 1.00 . A A . 49 TYR CG 1 1
19 20163 1 1 49 TYR CZ C 2.382 -15.757 0.007 1.00 . A A . 49 TYR CZ 1 1
19 20164 1 1 49 TYR H H 7.281 -14.539 -2.516 1.00 . A A . 49 TYR H 1 1
19 20165 1 1 49 TYR HA H 6.670 -17.286 -1.681 1.00 . A A . 49 TYR HA 1 1
19 20166 1 1 49 TYR HB2 H 5.376 -15.410 -3.648 1.00 . A A . 49 TYR HB2 1 1
19 20167 1 1 49 TYR HB3 H 5.038 -17.137 -3.667 1.00 . A A . 49 TYR HB3 1 1
19 20168 1 1 49 TYR HD1 H 4.764 -14.054 -1.652 1.00 . A A . 49 TYR HD1 1 1
19 20169 1 1 49 TYR HD2 H 3.602 -18.128 -2.046 1.00 . A A . 49 TYR HD2 1 1
19 20170 1 1 49 TYR HE1 H 3.067 -13.733 0.099 1.00 . A A . 49 TYR HE1 1 1
19 20171 1 1 49 TYR HE2 H 1.901 -17.819 -0.297 1.00 . A A . 49 TYR HE2 1 1
19 20172 1 1 49 TYR HH H 1.426 -16.343 1.568 1.00 . A A . 49 TYR HH 1 1
19 20173 1 1 49 TYR N N 7.345 -15.360 -1.986 1.00 . A A . 49 TYR N 1 1
19 20174 1 1 49 TYR O O 8.708 -16.707 -3.883 1.00 . A A . 49 TYR O 1 1
19 20175 1 1 49 TYR OH O 1.431 -15.579 0.985 1.00 . A A . 49 TYR OH 1 1
19 20176 1 1 50 SER C C 7.416 -18.490 -6.622 1.00 . A A . 50 SER C 1 1
19 20177 1 1 50 SER CA C 7.869 -18.970 -5.245 1.00 . A A . 50 SER CA 1 1
19 20178 1 1 50 SER CB C 7.674 -20.483 -5.131 1.00 . A A . 50 SER CB 1 1
19 20179 1 1 50 SER H H 6.260 -18.631 -3.911 1.00 . A A . 50 SER H 1 1
19 20180 1 1 50 SER HA H 8.916 -18.740 -5.123 1.00 . A A . 50 SER HA 1 1
19 20181 1 1 50 SER HB2 H 6.812 -20.687 -4.516 1.00 . A A . 50 SER HB2 1 1
19 20182 1 1 50 SER HB3 H 7.520 -20.898 -6.117 1.00 . A A . 50 SER HB3 1 1
19 20183 1 1 50 SER HG H 8.780 -20.988 -3.596 1.00 . A A . 50 SER HG 1 1
19 20184 1 1 50 SER N N 7.133 -18.284 -4.189 1.00 . A A . 50 SER N 1 1
19 20185 1 1 50 SER O O 8.097 -17.692 -7.266 1.00 . A A . 50 SER O 1 1
19 20186 1 1 50 SER OG O 8.809 -21.100 -4.549 1.00 . A A . 50 SER OG 1 1
19 20187 1 1 51 GLN C C 4.323 -18.012 -8.218 1.00 . A A . 51 GLN C 1 1
19 20188 1 1 51 GLN CA C 5.721 -18.603 -8.363 1.00 . A A . 51 GLN CA 1 1
19 20189 1 1 51 GLN CB C 5.681 -19.815 -9.295 1.00 . A A . 51 GLN CB 1 1
19 20190 1 1 51 GLN CD C 6.826 -20.966 -11.231 1.00 . A A . 51 GLN CD 1 1
19 20191 1 1 51 GLN CG C 6.993 -20.068 -10.020 1.00 . A A . 51 GLN CG 1 1
19 20192 1 1 51 GLN H H 5.768 -19.613 -6.504 1.00 . A A . 51 GLN H 1 1
19 20193 1 1 51 GLN HA H 6.372 -17.854 -8.789 1.00 . A A . 51 GLN HA 1 1
19 20194 1 1 51 GLN HB2 H 5.440 -20.693 -8.715 1.00 . A A . 51 GLN HB2 1 1
19 20195 1 1 51 GLN HB3 H 4.910 -19.661 -10.035 1.00 . A A . 51 GLN HB3 1 1
19 20196 1 1 51 GLN HE21 H 8.192 -19.917 -12.226 1.00 . A A . 51 GLN HE21 1 1
19 20197 1 1 51 GLN HE22 H 7.492 -21.243 -13.084 1.00 . A A . 51 GLN HE22 1 1
19 20198 1 1 51 GLN HG2 H 7.398 -19.122 -10.346 1.00 . A A . 51 GLN HG2 1 1
19 20199 1 1 51 GLN HG3 H 7.684 -20.538 -9.335 1.00 . A A . 51 GLN HG3 1 1
19 20200 1 1 51 GLN N N 6.264 -18.981 -7.064 1.00 . A A . 51 GLN N 1 1
19 20201 1 1 51 GLN NE2 N 7.579 -20.680 -12.288 1.00 . A A . 51 GLN NE2 1 1
19 20202 1 1 51 GLN O O 4.078 -16.868 -8.603 1.00 . A A . 51 GLN O 1 1
19 20203 1 1 51 GLN OE1 O 6.030 -21.905 -11.217 1.00 . A A . 51 GLN OE1 1 1
19 20204 1 1 52 HIS C C 1.933 -17.410 -6.268 1.00 . A A . 52 HIS C 1 1
19 20205 1 1 52 HIS CA C 2.032 -18.353 -7.464 1.00 . A A . 52 HIS CA 1 1
19 20206 1 1 52 HIS CB C 1.110 -19.555 -7.260 1.00 . A A . 52 HIS CB 1 1
19 20207 1 1 52 HIS CD2 C 2.277 -21.620 -6.212 1.00 . A A . 52 HIS CD2 1 1
19 20208 1 1 52 HIS CE1 C 1.789 -21.233 -4.110 1.00 . A A . 52 HIS CE1 1 1
19 20209 1 1 52 HIS CG C 1.556 -20.475 -6.167 1.00 . A A . 52 HIS CG 1 1
19 20210 1 1 52 HIS H H 3.664 -19.700 -7.374 1.00 . A A . 52 HIS H 1 1
19 20211 1 1 52 HIS HA H 1.727 -17.822 -8.352 1.00 . A A . 52 HIS HA 1 1
19 20212 1 1 52 HIS HB2 H 0.120 -19.201 -7.011 1.00 . A A . 52 HIS HB2 1 1
19 20213 1 1 52 HIS HB3 H 1.063 -20.125 -8.176 1.00 . A A . 52 HIS HB3 1 1
19 20214 1 1 52 HIS HD1 H 0.753 -19.506 -4.476 1.00 . A A . 52 HIS HD1 1 1
19 20215 1 1 52 HIS HD2 H 2.675 -22.092 -7.099 1.00 . A A . 52 HIS HD2 1 1
19 20216 1 1 52 HIS HE1 H 1.722 -21.326 -3.037 1.00 . A A . 52 HIS HE1 1 1
19 20217 1 1 52 HIS N N 3.408 -18.799 -7.660 1.00 . A A . 52 HIS N 1 1
19 20218 1 1 52 HIS ND1 N 1.265 -20.260 -4.835 1.00 . A A . 52 HIS ND1 1 1
19 20219 1 1 52 HIS NE2 N 2.407 -22.071 -4.921 1.00 . A A . 52 HIS NE2 1 1
19 20220 1 1 52 HIS O O 2.794 -17.414 -5.389 1.00 . A A . 52 HIS O 1 1
19 20221 1 1 53 CYS C C -0.499 -16.093 -4.273 1.00 . A A . 53 CYS C 1 1
19 20222 1 1 53 CYS CA C 0.664 -15.656 -5.158 1.00 . A A . 53 CYS CA 1 1
19 20223 1 1 53 CYS CB C 0.394 -14.258 -5.719 1.00 . A A . 53 CYS CB 1 1
19 20224 1 1 53 CYS H H 0.224 -16.648 -6.975 1.00 . A A . 53 CYS H 1 1
19 20225 1 1 53 CYS HA H 1.564 -15.627 -4.562 1.00 . A A . 53 CYS HA 1 1
19 20226 1 1 53 CYS HB2 H -0.157 -14.350 -6.643 1.00 . A A . 53 CYS HB2 1 1
19 20227 1 1 53 CYS HB3 H -0.195 -13.700 -5.008 1.00 . A A . 53 CYS HB3 1 1
19 20228 1 1 53 CYS N N 0.877 -16.605 -6.244 1.00 . A A . 53 CYS N 1 1
19 20229 1 1 53 CYS O O -1.348 -16.891 -4.671 1.00 . A A . 53 CYS O 1 1
19 20230 1 1 53 CYS SG S 1.900 -13.293 -6.070 1.00 . A A . 53 CYS SG 1 1
19 20231 1 1 54 PRO C C -2.946 -15.300 -2.480 1.00 . A A . 54 PRO C 1 1
19 20232 1 1 54 PRO CA C -1.595 -15.879 -2.076 1.00 . A A . 54 PRO CA 1 1
19 20233 1 1 54 PRO CB C -1.100 -15.228 -0.783 1.00 . A A . 54 PRO CB 1 1
19 20234 1 1 54 PRO CD C 0.438 -14.602 -2.502 1.00 . A A . 54 PRO CD 1 1
19 20235 1 1 54 PRO CG C -0.208 -14.121 -1.232 1.00 . A A . 54 PRO CG 1 1
19 20236 1 1 54 PRO HA H -1.690 -16.945 -1.932 1.00 . A A . 54 PRO HA 1 1
19 20237 1 1 54 PRO HB2 H -1.943 -14.853 -0.220 1.00 . A A . 54 PRO HB2 1 1
19 20238 1 1 54 PRO HB3 H -0.560 -15.955 -0.194 1.00 . A A . 54 PRO HB3 1 1
19 20239 1 1 54 PRO HD2 H 0.588 -13.777 -3.183 1.00 . A A . 54 PRO HD2 1 1
19 20240 1 1 54 PRO HD3 H 1.376 -15.091 -2.287 1.00 . A A . 54 PRO HD3 1 1
19 20241 1 1 54 PRO HG2 H -0.793 -13.234 -1.421 1.00 . A A . 54 PRO HG2 1 1
19 20242 1 1 54 PRO HG3 H 0.541 -13.927 -0.480 1.00 . A A . 54 PRO HG3 1 1
19 20243 1 1 54 PRO N N -0.541 -15.559 -3.043 1.00 . A A . 54 PRO N 1 1
19 20244 1 1 54 PRO O O -3.033 -14.471 -3.387 1.00 . A A . 54 PRO O 1 1
19 20245 1 1 55 CYS C C -5.508 -13.804 -1.688 1.00 . A A . 55 CYS C 1 1
19 20246 1 1 55 CYS CA C -5.349 -15.268 -2.089 1.00 . A A . 55 CYS CA 1 1
19 20247 1 1 55 CYS CB C -6.381 -16.125 -1.353 1.00 . A A . 55 CYS CB 1 1
19 20248 1 1 55 CYS H H -3.869 -16.403 -1.090 1.00 . A A . 55 CYS H 1 1
19 20249 1 1 55 CYS HA H -5.513 -15.356 -3.152 1.00 . A A . 55 CYS HA 1 1
19 20250 1 1 55 CYS HB2 H -6.168 -16.101 -0.294 1.00 . A A . 55 CYS HB2 1 1
19 20251 1 1 55 CYS HB3 H -7.365 -15.715 -1.525 1.00 . A A . 55 CYS HB3 1 1
19 20252 1 1 55 CYS N N -4.001 -15.741 -1.802 1.00 . A A . 55 CYS N 1 1
19 20253 1 1 55 CYS O O -5.216 -13.425 -0.555 1.00 . A A . 55 CYS O 1 1
19 20254 1 1 55 CYS SG S -6.405 -17.870 -1.874 1.00 . A A . 55 CYS SG 1 1
19 20255 1 1 56 GLY C C -7.284 -10.968 -3.176 1.00 . A A . 56 GLY C 1 1
19 20256 1 1 56 GLY CA C -6.164 -11.573 -2.353 1.00 . A A . 56 GLY CA 1 1
19 20257 1 1 56 GLY H H -6.190 -13.344 -3.513 1.00 . A A . 56 GLY H 1 1
19 20258 1 1 56 GLY HA2 H -6.395 -11.450 -1.304 1.00 . A A . 56 GLY HA2 1 1
19 20259 1 1 56 GLY HA3 H -5.246 -11.049 -2.573 1.00 . A A . 56 GLY HA3 1 1
19 20260 1 1 56 GLY N N -5.974 -12.985 -2.627 1.00 . A A . 56 GLY N 1 1
19 20261 1 1 56 GLY O O -7.372 -9.748 -3.313 1.00 . A A . 56 GLY O 1 1
19 20262 1 1 57 GLU C C -10.572 -11.959 -4.051 1.00 . A A . 57 GLU C 1 1
19 20263 1 1 57 GLU CA C -9.257 -11.364 -4.545 1.00 . A A . 57 GLU CA 1 1
19 20264 1 1 57 GLU CB C -9.033 -11.741 -6.011 1.00 . A A . 57 GLU CB 1 1
19 20265 1 1 57 GLU CD C -9.082 -13.564 -7.759 1.00 . A A . 57 GLU CD 1 1
19 20266 1 1 57 GLU CG C -9.143 -13.231 -6.280 1.00 . A A . 57 GLU CG 1 1
19 20267 1 1 57 GLU H H -8.016 -12.784 -3.582 1.00 . A A . 57 GLU H 1 1
19 20268 1 1 57 GLU HA H -9.307 -10.289 -4.462 1.00 . A A . 57 GLU HA 1 1
19 20269 1 1 57 GLU HB2 H -9.768 -11.231 -6.617 1.00 . A A . 57 GLU HB2 1 1
19 20270 1 1 57 GLU HB3 H -8.047 -11.414 -6.307 1.00 . A A . 57 GLU HB3 1 1
19 20271 1 1 57 GLU HG2 H -8.329 -13.736 -5.780 1.00 . A A . 57 GLU HG2 1 1
19 20272 1 1 57 GLU HG3 H -10.083 -13.588 -5.885 1.00 . A A . 57 GLU HG3 1 1
19 20273 1 1 57 GLU N N -8.140 -11.823 -3.727 1.00 . A A . 57 GLU N 1 1
19 20274 1 1 57 GLU O O -11.517 -12.127 -4.819 1.00 . A A . 57 GLU O 1 1
19 20275 1 1 57 GLU OE1 O -8.202 -13.014 -8.453 1.00 . A A . 57 GLU OE1 1 1
19 20276 1 1 57 GLU OE2 O -9.914 -14.373 -8.220 1.00 . A A . 57 GLU OE2 1 1
19 20277 1 1 58 GLY C C -11.788 -14.362 -2.148 1.00 . A A . 58 GLY C 1 1
19 20278 1 1 58 GLY CA C -11.827 -12.847 -2.184 1.00 . A A . 58 GLY CA 1 1
19 20279 1 1 58 GLY H H -9.839 -12.117 -2.194 1.00 . A A . 58 GLY H 1 1
19 20280 1 1 58 GLY HA2 H -11.943 -12.476 -1.177 1.00 . A A . 58 GLY HA2 1 1
19 20281 1 1 58 GLY HA3 H -12.678 -12.535 -2.772 1.00 . A A . 58 GLY HA3 1 1
19 20282 1 1 58 GLY N N -10.624 -12.275 -2.760 1.00 . A A . 58 GLY N 1 1
19 20283 1 1 58 GLY O O -12.831 -15.017 -2.118 1.00 . A A . 58 GLY O 1 1
19 20284 1 1 59 LEU C C -9.874 -16.825 -0.770 1.00 . A A . 59 LEU C 1 1
19 20285 1 1 59 LEU CA C -10.411 -16.369 -2.122 1.00 . A A . 59 LEU CA 1 1
19 20286 1 1 59 LEU CB C -9.465 -16.815 -3.237 1.00 . A A . 59 LEU CB 1 1
19 20287 1 1 59 LEU CD1 C -8.640 -16.302 -5.549 1.00 . A A . 59 LEU CD1 1 1
19 20288 1 1 59 LEU CD2 C -10.853 -17.426 -5.234 1.00 . A A . 59 LEU CD2 1 1
19 20289 1 1 59 LEU CG C -9.868 -16.419 -4.658 1.00 . A A . 59 LEU CG 1 1
19 20290 1 1 59 LEU H H -9.790 -14.348 -2.178 1.00 . A A . 59 LEU H 1 1
19 20291 1 1 59 LEU HA H -11.380 -16.821 -2.281 1.00 . A A . 59 LEU HA 1 1
19 20292 1 1 59 LEU HB2 H -8.495 -16.387 -3.037 1.00 . A A . 59 LEU HB2 1 1
19 20293 1 1 59 LEU HB3 H -9.395 -17.893 -3.200 1.00 . A A . 59 LEU HB3 1 1
19 20294 1 1 59 LEU HD11 H -7.883 -15.724 -5.043 1.00 . A A . 59 LEU HD11 1 1
19 20295 1 1 59 LEU HD12 H -8.911 -15.813 -6.472 1.00 . A A . 59 LEU HD12 1 1
19 20296 1 1 59 LEU HD13 H -8.257 -17.290 -5.763 1.00 . A A . 59 LEU HD13 1 1
19 20297 1 1 59 LEU HD21 H -10.330 -18.339 -5.481 1.00 . A A . 59 LEU HD21 1 1
19 20298 1 1 59 LEU HD22 H -11.307 -17.018 -6.124 1.00 . A A . 59 LEU HD22 1 1
19 20299 1 1 59 LEU HD23 H -11.620 -17.638 -4.502 1.00 . A A . 59 LEU HD23 1 1
19 20300 1 1 59 LEU HG H -10.353 -15.453 -4.632 1.00 . A A . 59 LEU HG 1 1
19 20301 1 1 59 LEU N N -10.583 -14.921 -2.152 1.00 . A A . 59 LEU N 1 1
19 20302 1 1 59 LEU O O -9.492 -16.006 0.066 1.00 . A A . 59 LEU O 1 1
19 20303 1 1 60 SER C C -8.597 -20.005 0.438 1.00 . A A . 60 SER C 1 1
19 20304 1 1 60 SER CA C -9.352 -18.703 0.690 1.00 . A A . 60 SER CA 1 1
19 20305 1 1 60 SER CB C -10.515 -18.953 1.652 1.00 . A A . 60 SER CB 1 1
19 20306 1 1 60 SER H H -10.161 -18.741 -1.268 1.00 . A A . 60 SER H 1 1
19 20307 1 1 60 SER HA H -8.676 -17.988 1.133 1.00 . A A . 60 SER HA 1 1
19 20308 1 1 60 SER HB2 H -11.339 -18.306 1.392 1.00 . A A . 60 SER HB2 1 1
19 20309 1 1 60 SER HB3 H -10.829 -19.983 1.573 1.00 . A A . 60 SER HB3 1 1
19 20310 1 1 60 SER HG H -10.896 -18.385 3.487 1.00 . A A . 60 SER HG 1 1
19 20311 1 1 60 SER N N -9.843 -18.138 -0.562 1.00 . A A . 60 SER N 1 1
19 20312 1 1 60 SER O O -9.106 -20.916 -0.214 1.00 . A A . 60 SER O 1 1
19 20313 1 1 60 SER OG O -10.134 -18.691 2.991 1.00 . A A . 60 SER OG 1 1
19 20314 1 1 61 CYS C C -7.165 -22.469 1.514 1.00 . A A . 61 CYS C 1 1
19 20315 1 1 61 CYS CA C -6.550 -21.273 0.795 1.00 . A A . 61 CYS CA 1 1
19 20316 1 1 61 CYS CB C -5.138 -21.015 1.328 1.00 . A A . 61 CYS CB 1 1
19 20317 1 1 61 CYS H H -7.026 -19.324 1.473 1.00 . A A . 61 CYS H 1 1
19 20318 1 1 61 CYS HA H -6.492 -21.492 -0.260 1.00 . A A . 61 CYS HA 1 1
19 20319 1 1 61 CYS HB2 H -5.171 -20.197 2.032 1.00 . A A . 61 CYS HB2 1 1
19 20320 1 1 61 CYS HB3 H -4.784 -21.902 1.831 1.00 . A A . 61 CYS HB3 1 1
19 20321 1 1 61 CYS N N -7.378 -20.085 0.961 1.00 . A A . 61 CYS N 1 1
19 20322 1 1 61 CYS O O -7.132 -22.556 2.742 1.00 . A A . 61 CYS O 1 1
19 20323 1 1 61 CYS SG S -3.925 -20.584 0.038 1.00 . A A . 61 CYS SG 1 1
19 20324 1 1 62 THR C C -7.699 -25.852 0.764 1.00 . A A . 62 THR C 1 1
19 20325 1 1 62 THR CA C -8.352 -24.584 1.301 1.00 . A A . 62 THR CA 1 1
19 20326 1 1 62 THR CB C -9.860 -24.626 0.992 1.00 . A A . 62 THR CB 1 1
19 20327 1 1 62 THR CG2 C -10.102 -24.835 -0.496 1.00 . A A . 62 THR CG2 1 1
19 20328 1 1 62 THR H H -7.723 -23.267 -0.231 1.00 . A A . 62 THR H 1 1
19 20329 1 1 62 THR HA H -8.226 -24.553 2.374 1.00 . A A . 62 THR HA 1 1
19 20330 1 1 62 THR HB H -10.300 -23.684 1.284 1.00 . A A . 62 THR HB 1 1
19 20331 1 1 62 THR HG1 H -10.432 -26.498 1.231 1.00 . A A . 62 THR HG1 1 1
19 20332 1 1 62 THR HG21 H -9.563 -24.086 -1.056 1.00 . A A . 62 THR HG21 1 1
19 20333 1 1 62 THR HG22 H -11.159 -24.751 -0.703 1.00 . A A . 62 THR HG22 1 1
19 20334 1 1 62 THR HG23 H -9.756 -25.816 -0.782 1.00 . A A . 62 THR HG23 1 1
19 20335 1 1 62 THR N N -7.728 -23.392 0.740 1.00 . A A . 62 THR N 1 1
19 20336 1 1 62 THR O O -7.291 -25.910 -0.397 1.00 . A A . 62 THR O 1 1
19 20337 1 1 62 THR OG1 O -10.483 -25.682 1.734 1.00 . A A . 62 THR OG1 1 1
19 20338 1 1 63 LYS C C -7.999 -29.004 0.467 1.00 . A A . 63 LYS C 1 1
19 20339 1 1 63 LYS CA C -6.999 -28.137 1.226 1.00 . A A . 63 LYS CA 1 1
19 20340 1 1 63 LYS CB C -6.494 -28.886 2.461 1.00 . A A . 63 LYS CB 1 1
19 20341 1 1 63 LYS CD C -5.175 -30.826 3.358 1.00 . A A . 63 LYS CD 1 1
19 20342 1 1 63 LYS CE C -6.135 -32.002 3.453 1.00 . A A . 63 LYS CE 1 1
19 20343 1 1 63 LYS CG C -5.471 -29.963 2.144 1.00 . A A . 63 LYS CG 1 1
19 20344 1 1 63 LYS H H -7.945 -26.762 2.527 1.00 . A A . 63 LYS H 1 1
19 20345 1 1 63 LYS HA H -6.163 -27.923 0.578 1.00 . A A . 63 LYS HA 1 1
19 20346 1 1 63 LYS HB2 H -6.040 -28.176 3.137 1.00 . A A . 63 LYS HB2 1 1
19 20347 1 1 63 LYS HB3 H -7.335 -29.352 2.954 1.00 . A A . 63 LYS HB3 1 1
19 20348 1 1 63 LYS HD2 H -4.167 -31.205 3.283 1.00 . A A . 63 LYS HD2 1 1
19 20349 1 1 63 LYS HD3 H -5.270 -30.222 4.250 1.00 . A A . 63 LYS HD3 1 1
19 20350 1 1 63 LYS HE2 H -7.078 -31.717 3.012 1.00 . A A . 63 LYS HE2 1 1
19 20351 1 1 63 LYS HE3 H -5.718 -32.836 2.907 1.00 . A A . 63 LYS HE3 1 1
19 20352 1 1 63 LYS HG2 H -5.856 -30.591 1.354 1.00 . A A . 63 LYS HG2 1 1
19 20353 1 1 63 LYS HG3 H -4.555 -29.491 1.817 1.00 . A A . 63 LYS HG3 1 1
19 20354 1 1 63 LYS HZ1 H -6.601 -33.428 4.907 1.00 . A A . 63 LYS HZ1 1 1
19 20355 1 1 63 LYS HZ2 H -7.157 -31.873 5.271 1.00 . A A . 63 LYS HZ2 1 1
19 20356 1 1 63 LYS HZ3 H -5.514 -32.244 5.434 1.00 . A A . 63 LYS HZ3 1 1
19 20357 1 1 63 LYS N N -7.602 -26.868 1.615 1.00 . A A . 63 LYS N 1 1
19 20358 1 1 63 LYS NZ N -6.367 -32.416 4.866 1.00 . A A . 63 LYS NZ 1 1
19 20359 1 1 63 LYS O O -9.083 -29.303 0.968 1.00 . A A . 63 LYS O 1 1
19 20360 1 1 64 VAL C C -7.928 -31.653 -1.702 1.00 . A A . 64 VAL C 1 1
19 20361 1 1 64 VAL CA C -8.490 -30.243 -1.570 1.00 . A A . 64 VAL CA 1 1
19 20362 1 1 64 VAL CB C -8.671 -29.642 -2.978 1.00 . A A . 64 VAL CB 1 1
19 20363 1 1 64 VAL CG1 C -9.347 -28.281 -2.895 1.00 . A A . 64 VAL CG1 1 1
19 20364 1 1 64 VAL CG2 C -7.331 -29.538 -3.689 1.00 . A A . 64 VAL CG2 1 1
19 20365 1 1 64 VAL H H -6.750 -29.137 -1.089 1.00 . A A . 64 VAL H 1 1
19 20366 1 1 64 VAL HA H -9.459 -30.293 -1.096 1.00 . A A . 64 VAL HA 1 1
19 20367 1 1 64 VAL HB H -9.308 -30.301 -3.549 1.00 . A A . 64 VAL HB 1 1
19 20368 1 1 64 VAL HG11 H -9.747 -28.019 -3.863 1.00 . A A . 64 VAL HG11 1 1
19 20369 1 1 64 VAL HG12 H -10.147 -28.321 -2.171 1.00 . A A . 64 VAL HG12 1 1
19 20370 1 1 64 VAL HG13 H -8.624 -27.539 -2.592 1.00 . A A . 64 VAL HG13 1 1
19 20371 1 1 64 VAL HG21 H -6.862 -30.511 -3.714 1.00 . A A . 64 VAL HG21 1 1
19 20372 1 1 64 VAL HG22 H -7.485 -29.188 -4.700 1.00 . A A . 64 VAL HG22 1 1
19 20373 1 1 64 VAL HG23 H -6.695 -28.844 -3.161 1.00 . A A . 64 VAL HG23 1 1
19 20374 1 1 64 VAL N N -7.627 -29.408 -0.744 1.00 . A A . 64 VAL N 1 1
19 20375 1 1 64 VAL O O -8.668 -32.608 -1.941 1.00 . A A . 64 VAL O 1 1
19 20376 1 1 65 GLY C C -4.970 -33.318 -0.536 1.00 . A A . 65 GLY C 1 1
19 20377 1 1 65 GLY CA C -5.974 -33.077 -1.644 1.00 . A A . 65 GLY CA 1 1
19 20378 1 1 65 GLY H H -6.075 -30.983 -1.353 1.00 . A A . 65 GLY H 1 1
19 20379 1 1 65 GLY HA2 H -6.734 -33.845 -1.601 1.00 . A A . 65 GLY HA2 1 1
19 20380 1 1 65 GLY HA3 H -5.466 -33.141 -2.596 1.00 . A A . 65 GLY HA3 1 1
19 20381 1 1 65 GLY N N -6.614 -31.779 -1.541 1.00 . A A . 65 GLY N 1 1
19 20382 1 1 65 GLY O O -4.998 -32.645 0.493 1.00 . A A . 65 GLY O 1 1
19 20383 1 1 66 GLU C C -1.670 -34.612 -0.381 1.00 . A A . 66 GLU C 1 1
19 20384 1 1 66 GLU CA C -3.061 -34.611 0.246 1.00 . A A . 66 GLU CA 1 1
19 20385 1 1 66 GLU CB C -3.351 -35.977 0.872 1.00 . A A . 66 GLU CB 1 1
19 20386 1 1 66 GLU CD C -3.817 -38.404 0.352 1.00 . A A . 66 GLU CD 1 1
19 20387 1 1 66 GLU CG C -3.991 -36.964 -0.090 1.00 . A A . 66 GLU CG 1 1
19 20388 1 1 66 GLU H H -4.106 -34.784 -1.587 1.00 . A A . 66 GLU H 1 1
19 20389 1 1 66 GLU HA H -3.095 -33.857 1.018 1.00 . A A . 66 GLU HA 1 1
19 20390 1 1 66 GLU HB2 H -2.423 -36.401 1.227 1.00 . A A . 66 GLU HB2 1 1
19 20391 1 1 66 GLU HB3 H -4.018 -35.840 1.711 1.00 . A A . 66 GLU HB3 1 1
19 20392 1 1 66 GLU HG2 H -5.047 -36.749 -0.156 1.00 . A A . 66 GLU HG2 1 1
19 20393 1 1 66 GLU HG3 H -3.538 -36.844 -1.063 1.00 . A A . 66 GLU HG3 1 1
19 20394 1 1 66 GLU N N -4.078 -34.283 -0.746 1.00 . A A . 66 GLU N 1 1
19 20395 1 1 66 GLU O O -1.508 -34.732 -1.595 1.00 . A A . 66 GLU O 1 1
19 20396 1 1 66 GLU OE1 O -3.419 -38.625 1.515 1.00 . A A . 66 GLU OE1 1 1
19 20397 1 1 66 GLU OE2 O -4.079 -39.310 -0.466 1.00 . A A . 66 GLU OE2 1 1
19 20398 1 1 67 PRO C C -1.437 -32.985 2.290 1.00 . A A . 67 PRO C 1 1
19 20399 1 1 67 PRO CA C -0.820 -34.328 1.914 1.00 . A A . 67 PRO CA 1 1
19 20400 1 1 67 PRO CB C 0.606 -34.432 2.461 1.00 . A A . 67 PRO CB 1 1
19 20401 1 1 67 PRO CD C 0.780 -34.445 0.077 1.00 . A A . 67 PRO CD 1 1
19 20402 1 1 67 PRO CG C 1.477 -34.000 1.333 1.00 . A A . 67 PRO CG 1 1
19 20403 1 1 67 PRO HA H -1.423 -35.126 2.321 1.00 . A A . 67 PRO HA 1 1
19 20404 1 1 67 PRO HB2 H 0.715 -33.780 3.317 1.00 . A A . 67 PRO HB2 1 1
19 20405 1 1 67 PRO HB3 H 0.811 -35.452 2.750 1.00 . A A . 67 PRO HB3 1 1
19 20406 1 1 67 PRO HD2 H 0.948 -33.736 -0.720 1.00 . A A . 67 PRO HD2 1 1
19 20407 1 1 67 PRO HD3 H 1.118 -35.429 -0.213 1.00 . A A . 67 PRO HD3 1 1
19 20408 1 1 67 PRO HG2 H 1.585 -32.926 1.341 1.00 . A A . 67 PRO HG2 1 1
19 20409 1 1 67 PRO HG3 H 2.444 -34.475 1.413 1.00 . A A . 67 PRO HG3 1 1
19 20410 1 1 67 PRO N N -0.639 -34.473 0.467 1.00 . A A . 67 PRO N 1 1
19 20411 1 1 67 PRO O O -2.315 -32.914 3.149 1.00 . A A . 67 PRO O 1 1
19 20412 1 1 68 ASN C C -1.642 -29.793 0.611 1.00 . A A . 68 ASN C 1 1
19 20413 1 1 68 ASN CA C -1.479 -30.582 1.908 1.00 . A A . 68 ASN CA 1 1
19 20414 1 1 68 ASN CB C -0.537 -29.837 2.856 1.00 . A A . 68 ASN CB 1 1
19 20415 1 1 68 ASN CG C 0.909 -30.259 2.683 1.00 . A A . 68 ASN CG 1 1
19 20416 1 1 68 ASN H H -0.270 -32.042 0.967 1.00 . A A . 68 ASN H 1 1
19 20417 1 1 68 ASN HA H -2.446 -30.680 2.379 1.00 . A A . 68 ASN HA 1 1
19 20418 1 1 68 ASN HB2 H -0.607 -28.775 2.662 1.00 . A A . 68 ASN HB2 1 1
19 20419 1 1 68 ASN HB3 H -0.832 -30.032 3.876 1.00 . A A . 68 ASN HB3 1 1
19 20420 1 1 68 ASN HD21 H 0.771 -30.019 0.714 1.00 . A A . 68 ASN HD21 1 1
19 20421 1 1 68 ASN HD22 H 2.308 -30.546 1.301 1.00 . A A . 68 ASN HD22 1 1
19 20422 1 1 68 ASN N N -0.972 -31.922 1.641 1.00 . A A . 68 ASN N 1 1
19 20423 1 1 68 ASN ND2 N 1.376 -30.276 1.441 1.00 . A A . 68 ASN ND2 1 1
19 20424 1 1 68 ASN O O -0.981 -28.777 0.401 1.00 . A A . 68 ASN O 1 1
19 20425 1 1 68 ASN OD1 O 1.598 -30.566 3.657 1.00 . A A . 68 ASN OD1 1 1
19 20426 1 1 69 LYS C C -3.730 -28.428 -1.355 1.00 . A A . 69 LYS C 1 1
19 20427 1 1 69 LYS CA C -2.782 -29.610 -1.531 1.00 . A A . 69 LYS CA 1 1
19 20428 1 1 69 LYS CB C -3.372 -30.604 -2.534 1.00 . A A . 69 LYS CB 1 1
19 20429 1 1 69 LYS CD C -3.483 -30.989 -5.015 1.00 . A A . 69 LYS CD 1 1
19 20430 1 1 69 LYS CE C -2.261 -30.645 -5.852 1.00 . A A . 69 LYS CE 1 1
19 20431 1 1 69 LYS CG C -3.685 -29.990 -3.888 1.00 . A A . 69 LYS CG 1 1
19 20432 1 1 69 LYS H H -3.026 -31.084 -0.032 1.00 . A A . 69 LYS H 1 1
19 20433 1 1 69 LYS HA H -1.839 -29.246 -1.909 1.00 . A A . 69 LYS HA 1 1
19 20434 1 1 69 LYS HB2 H -2.666 -31.408 -2.682 1.00 . A A . 69 LYS HB2 1 1
19 20435 1 1 69 LYS HB3 H -4.286 -31.010 -2.127 1.00 . A A . 69 LYS HB3 1 1
19 20436 1 1 69 LYS HD2 H -3.350 -31.974 -4.592 1.00 . A A . 69 LYS HD2 1 1
19 20437 1 1 69 LYS HD3 H -4.357 -30.983 -5.650 1.00 . A A . 69 LYS HD3 1 1
19 20438 1 1 69 LYS HE2 H -2.470 -30.882 -6.884 1.00 . A A . 69 LYS HE2 1 1
19 20439 1 1 69 LYS HE3 H -2.063 -29.588 -5.760 1.00 . A A . 69 LYS HE3 1 1
19 20440 1 1 69 LYS HG2 H -4.713 -29.659 -3.894 1.00 . A A . 69 LYS HG2 1 1
19 20441 1 1 69 LYS HG3 H -3.032 -29.143 -4.048 1.00 . A A . 69 LYS HG3 1 1
19 20442 1 1 69 LYS HZ1 H -0.279 -31.261 -6.090 1.00 . A A . 69 LYS HZ1 1 1
19 20443 1 1 69 LYS HZ2 H -1.274 -32.419 -5.364 1.00 . A A . 69 LYS HZ2 1 1
19 20444 1 1 69 LYS HZ3 H -0.751 -31.079 -4.476 1.00 . A A . 69 LYS HZ3 1 1
19 20445 1 1 69 LYS N N -2.529 -30.269 -0.256 1.00 . A A . 69 LYS N 1 1
19 20446 1 1 69 LYS NZ N -1.057 -31.404 -5.414 1.00 . A A . 69 LYS NZ 1 1
19 20447 1 1 69 LYS O O -4.925 -28.530 -1.638 1.00 . A A . 69 LYS O 1 1
19 20448 1 1 70 LEU C C -4.229 -25.371 -1.988 1.00 . A A . 70 LEU C 1 1
19 20449 1 1 70 LEU CA C -3.989 -26.106 -0.673 1.00 . A A . 70 LEU CA 1 1
19 20450 1 1 70 LEU CB C -3.293 -25.177 0.324 1.00 . A A . 70 LEU CB 1 1
19 20451 1 1 70 LEU CD1 C -3.569 -26.801 2.214 1.00 . A A . 70 LEU CD1 1 1
19 20452 1 1 70 LEU CD2 C -2.840 -24.455 2.681 1.00 . A A . 70 LEU CD2 1 1
19 20453 1 1 70 LEU CG C -3.693 -25.345 1.790 1.00 . A A . 70 LEU CG 1 1
19 20454 1 1 70 LEU H H -2.234 -27.288 -0.679 1.00 . A A . 70 LEU H 1 1
19 20455 1 1 70 LEU HA H -4.942 -26.409 -0.265 1.00 . A A . 70 LEU HA 1 1
19 20456 1 1 70 LEU HB2 H -2.231 -25.351 0.250 1.00 . A A . 70 LEU HB2 1 1
19 20457 1 1 70 LEU HB3 H -3.512 -24.160 0.035 1.00 . A A . 70 LEU HB3 1 1
19 20458 1 1 70 LEU HD11 H -2.585 -27.166 1.963 1.00 . A A . 70 LEU HD11 1 1
19 20459 1 1 70 LEU HD12 H -4.314 -27.390 1.698 1.00 . A A . 70 LEU HD12 1 1
19 20460 1 1 70 LEU HD13 H -3.723 -26.880 3.280 1.00 . A A . 70 LEU HD13 1 1
19 20461 1 1 70 LEU HD21 H -3.481 -23.842 3.296 1.00 . A A . 70 LEU HD21 1 1
19 20462 1 1 70 LEU HD22 H -2.217 -23.821 2.066 1.00 . A A . 70 LEU HD22 1 1
19 20463 1 1 70 LEU HD23 H -2.215 -25.069 3.312 1.00 . A A . 70 LEU HD23 1 1
19 20464 1 1 70 LEU HG H -4.726 -25.051 1.911 1.00 . A A . 70 LEU HG 1 1
19 20465 1 1 70 LEU N N -3.191 -27.308 -0.887 1.00 . A A . 70 LEU N 1 1
19 20466 1 1 70 LEU O O -3.380 -25.380 -2.880 1.00 . A A . 70 LEU O 1 1
19 20467 1 1 71 ARG C C -6.714 -22.862 -2.986 1.00 . A A . 71 ARG C 1 1
19 20468 1 1 71 ARG CA C -5.740 -23.992 -3.306 1.00 . A A . 71 ARG CA 1 1
19 20469 1 1 71 ARG CB C -6.356 -24.930 -4.347 1.00 . A A . 71 ARG CB 1 1
19 20470 1 1 71 ARG CD C -5.865 -26.534 -6.219 1.00 . A A . 71 ARG CD 1 1
19 20471 1 1 71 ARG CG C -5.375 -25.950 -4.903 1.00 . A A . 71 ARG CG 1 1
19 20472 1 1 71 ARG CZ C -5.324 -26.285 -8.604 1.00 . A A . 71 ARG CZ 1 1
19 20473 1 1 71 ARG H H -6.025 -24.762 -1.356 1.00 . A A . 71 ARG H 1 1
19 20474 1 1 71 ARG HA H -4.833 -23.568 -3.710 1.00 . A A . 71 ARG HA 1 1
19 20475 1 1 71 ARG HB2 H -7.178 -25.464 -3.891 1.00 . A A . 71 ARG HB2 1 1
19 20476 1 1 71 ARG HB3 H -6.732 -24.340 -5.168 1.00 . A A . 71 ARG HB3 1 1
19 20477 1 1 71 ARG HD2 H -5.538 -27.560 -6.286 1.00 . A A . 71 ARG HD2 1 1
19 20478 1 1 71 ARG HD3 H -6.944 -26.499 -6.233 1.00 . A A . 71 ARG HD3 1 1
19 20479 1 1 71 ARG HE H -5.012 -24.890 -7.213 1.00 . A A . 71 ARG HE 1 1
19 20480 1 1 71 ARG HG2 H -4.423 -25.469 -5.068 1.00 . A A . 71 ARG HG2 1 1
19 20481 1 1 71 ARG HG3 H -5.258 -26.750 -4.186 1.00 . A A . 71 ARG HG3 1 1
19 20482 1 1 71 ARG HH11 H -6.141 -28.062 -8.098 1.00 . A A . 71 ARG HH11 1 1
19 20483 1 1 71 ARG HH12 H -5.754 -27.874 -9.777 1.00 . A A . 71 ARG HH12 1 1
19 20484 1 1 71 ARG HH21 H -4.498 -24.631 -9.420 1.00 . A A . 71 ARG HH21 1 1
19 20485 1 1 71 ARG HH22 H -4.820 -25.922 -10.527 1.00 . A A . 71 ARG HH22 1 1
19 20486 1 1 71 ARG N N -5.389 -24.733 -2.101 1.00 . A A . 71 ARG N 1 1
19 20487 1 1 71 ARG NE N -5.352 -25.795 -7.369 1.00 . A A . 71 ARG NE 1 1
19 20488 1 1 71 ARG NH1 N -5.777 -27.508 -8.846 1.00 . A A . 71 ARG NH1 1 1
19 20489 1 1 71 ARG NH2 N -4.841 -25.553 -9.599 1.00 . A A . 71 ARG NH2 1 1
19 20490 1 1 71 ARG O O -7.392 -22.885 -1.959 1.00 . A A . 71 ARG O 1 1
19 20491 1 1 72 CYS C C -9.118 -21.131 -3.917 1.00 . A A . 72 CYS C 1 1
19 20492 1 1 72 CYS CA C -7.664 -20.732 -3.683 1.00 . A A . 72 CYS CA 1 1
19 20493 1 1 72 CYS CB C -7.276 -19.596 -4.631 1.00 . A A . 72 CYS CB 1 1
19 20494 1 1 72 CYS H H -6.209 -21.910 -4.671 1.00 . A A . 72 CYS H 1 1
19 20495 1 1 72 CYS HA H -7.557 -20.392 -2.664 1.00 . A A . 72 CYS HA 1 1
19 20496 1 1 72 CYS HB2 H -6.694 -20.000 -5.446 1.00 . A A . 72 CYS HB2 1 1
19 20497 1 1 72 CYS HB3 H -8.175 -19.145 -5.026 1.00 . A A . 72 CYS HB3 1 1
19 20498 1 1 72 CYS N N -6.775 -21.873 -3.871 1.00 . A A . 72 CYS N 1 1
19 20499 1 1 72 CYS O O -9.452 -21.722 -4.944 1.00 . A A . 72 CYS O 1 1
19 20500 1 1 72 CYS SG S -6.291 -18.278 -3.849 1.00 . A A . 72 CYS SG 1 1
19 20501 1 1 73 GLN C C -12.257 -19.970 -2.567 1.00 . A A . 73 GLN C 1 1
19 20502 1 1 73 GLN CA C -11.395 -21.128 -3.060 1.00 . A A . 73 GLN CA 1 1
19 20503 1 1 73 GLN CB C -11.711 -22.391 -2.257 1.00 . A A . 73 GLN CB 1 1
19 20504 1 1 73 GLN CD C -13.383 -23.070 -4.026 1.00 . A A . 73 GLN CD 1 1
19 20505 1 1 73 GLN CG C -13.089 -22.965 -2.542 1.00 . A A . 73 GLN CG 1 1
19 20506 1 1 73 GLN H H -9.652 -20.332 -2.164 1.00 . A A . 73 GLN H 1 1
19 20507 1 1 73 GLN HA H -11.620 -21.308 -4.101 1.00 . A A . 73 GLN HA 1 1
19 20508 1 1 73 GLN HB2 H -10.974 -23.145 -2.493 1.00 . A A . 73 GLN HB2 1 1
19 20509 1 1 73 GLN HB3 H -11.651 -22.158 -1.204 1.00 . A A . 73 GLN HB3 1 1
19 20510 1 1 73 GLN HE21 H -11.573 -23.824 -4.356 1.00 . A A . 73 GLN HE21 1 1
19 20511 1 1 73 GLN HE22 H -12.576 -23.639 -5.750 1.00 . A A . 73 GLN HE22 1 1
19 20512 1 1 73 GLN HG2 H -13.150 -23.953 -2.109 1.00 . A A . 73 GLN HG2 1 1
19 20513 1 1 73 GLN HG3 H -13.831 -22.327 -2.087 1.00 . A A . 73 GLN HG3 1 1
19 20514 1 1 73 GLN N N -9.978 -20.803 -2.958 1.00 . A A . 73 GLN N 1 1
19 20515 1 1 73 GLN NE2 N -12.412 -23.560 -4.788 1.00 . A A . 73 GLN NE2 1 1
19 20516 1 1 73 GLN O O -12.075 -19.481 -1.452 1.00 . A A . 73 GLN O 1 1
19 20517 1 1 73 GLN OE1 O -14.470 -22.715 -4.482 1.00 . A A . 73 GLN OE1 1 1
19 20518 1 1 74 GLU C C -14.742 -18.680 -1.699 1.00 . A A . 74 GLU C 1 1
19 20519 1 1 74 GLU CA C -14.080 -18.433 -3.051 1.00 . A A . 74 GLU CA 1 1
19 20520 1 1 74 GLU CB C -15.150 -18.246 -4.130 1.00 . A A . 74 GLU CB 1 1
19 20521 1 1 74 GLU CD C -16.995 -19.322 -5.478 1.00 . A A . 74 GLU CD 1 1
19 20522 1 1 74 GLU CG C -15.792 -19.546 -4.582 1.00 . A A . 74 GLU CG 1 1
19 20523 1 1 74 GLU H H -13.289 -19.965 -4.279 1.00 . A A . 74 GLU H 1 1
19 20524 1 1 74 GLU HA H -13.485 -17.535 -2.989 1.00 . A A . 74 GLU HA 1 1
19 20525 1 1 74 GLU HB2 H -15.924 -17.600 -3.742 1.00 . A A . 74 GLU HB2 1 1
19 20526 1 1 74 GLU HB3 H -14.698 -17.774 -4.989 1.00 . A A . 74 GLU HB3 1 1
19 20527 1 1 74 GLU HG2 H -15.061 -20.125 -5.126 1.00 . A A . 74 GLU HG2 1 1
19 20528 1 1 74 GLU HG3 H -16.109 -20.099 -3.710 1.00 . A A . 74 GLU HG3 1 1
19 20529 1 1 74 GLU N N -13.193 -19.535 -3.404 1.00 . A A . 74 GLU N 1 1
19 20530 1 1 74 GLU O O -15.493 -19.641 -1.531 1.00 . A A . 74 GLU O 1 1
19 20531 1 1 74 GLU OE1 O -16.814 -18.785 -6.591 1.00 . A A . 74 GLU OE1 1 1
19 20532 1 1 74 GLU OE2 O -18.117 -19.682 -5.065 1.00 . A A . 74 GLU OE2 1 1
19 20533 1 1 75 GLU C C -16.538 -17.731 0.568 1.00 . A A . 75 GLU C 1 1
19 20534 1 1 75 GLU CA C -15.026 -17.928 0.599 1.00 . A A . 75 GLU CA 1 1
19 20535 1 1 75 GLU CB C -14.386 -16.910 1.544 1.00 . A A . 75 GLU CB 1 1
19 20536 1 1 75 GLU CD C -15.648 -17.109 3.723 1.00 . A A . 75 GLU CD 1 1
19 20537 1 1 75 GLU CG C -14.344 -17.367 2.992 1.00 . A A . 75 GLU CG 1 1
19 20538 1 1 75 GLU H H -13.853 -17.060 -0.935 1.00 . A A . 75 GLU H 1 1
19 20539 1 1 75 GLU HA H -14.812 -18.923 0.958 1.00 . A A . 75 GLU HA 1 1
19 20540 1 1 75 GLU HB2 H -13.373 -16.720 1.218 1.00 . A A . 75 GLU HB2 1 1
19 20541 1 1 75 GLU HB3 H -14.948 -15.989 1.496 1.00 . A A . 75 GLU HB3 1 1
19 20542 1 1 75 GLU HG2 H -14.139 -18.426 3.017 1.00 . A A . 75 GLU HG2 1 1
19 20543 1 1 75 GLU HG3 H -13.552 -16.837 3.501 1.00 . A A . 75 GLU HG3 1 1
19 20544 1 1 75 GLU N N -14.458 -17.805 -0.739 1.00 . A A . 75 GLU N 1 1
19 20545 1 1 75 GLU O O -17.067 -17.032 -0.297 1.00 . A A . 75 GLU O 1 1
19 20546 1 1 75 GLU OE1 O -16.453 -16.293 3.229 1.00 . A A . 75 GLU OE1 1 1
19 20547 1 1 75 GLU OE2 O -15.863 -17.723 4.789 1.00 . A A . 75 GLU OE2 1 1
19 20548 1 1 76 SER C C -19.096 -17.218 2.646 1.00 . A A . 76 SER C 1 1
19 20549 1 1 76 SER CA C -18.682 -18.247 1.599 1.00 . A A . 76 SER CA 1 1
19 20550 1 1 76 SER CB C -19.293 -19.609 1.937 1.00 . A A . 76 SER CB 1 1
19 20551 1 1 76 SER H H -16.751 -18.894 2.180 1.00 . A A . 76 SER H 1 1
19 20552 1 1 76 SER HA H -19.046 -17.929 0.634 1.00 . A A . 76 SER HA 1 1
19 20553 1 1 76 SER HB2 H -20.359 -19.499 2.074 1.00 . A A . 76 SER HB2 1 1
19 20554 1 1 76 SER HB3 H -19.104 -20.297 1.127 1.00 . A A . 76 SER HB3 1 1
19 20555 1 1 76 SER HG H -19.436 -20.343 3.749 1.00 . A A . 76 SER HG 1 1
19 20556 1 1 76 SER N N -17.229 -18.352 1.519 1.00 . A A . 76 SER N 1 1
19 20557 1 1 76 SER O O -20.218 -16.714 2.626 1.00 . A A . 76 SER O 1 1
19 20558 1 1 76 SER OG O -18.734 -20.139 3.127 1.00 . A A . 76 SER OG 1 1
20 20559 1 1 1 SER C C 3.238 -1.174 -2.246 1.00 . A A . 1 SER C 1 1
20 20560 1 1 1 SER CA C 2.127 -0.156 -2.490 1.00 . A A . 1 SER CA 1 1
20 20561 1 1 1 SER CB C 2.731 1.183 -2.918 1.00 . A A . 1 SER CB 1 1
20 20562 1 1 1 SER H1 H 1.747 0.183 -0.435 1.00 . A A . 1 SER H1 1 1
20 20563 1 1 1 SER HA H 1.488 -0.521 -3.281 1.00 . A A . 1 SER HA 1 1
20 20564 1 1 1 SER HB2 H 3.677 1.008 -3.408 1.00 . A A . 1 SER HB2 1 1
20 20565 1 1 1 SER HB3 H 2.057 1.678 -3.601 1.00 . A A . 1 SER HB3 1 1
20 20566 1 1 1 SER HG H 3.876 2.002 -1.553 1.00 . A A . 1 SER HG 1 1
20 20567 1 1 1 SER N N 1.308 0.016 -1.296 1.00 . A A . 1 SER N 1 1
20 20568 1 1 1 SER O O 3.996 -1.062 -1.283 1.00 . A A . 1 SER O 1 1
20 20569 1 1 1 SER OG O 2.947 2.025 -1.798 1.00 . A A . 1 SER OG 1 1
20 20570 1 1 2 VAL C C 5.731 -2.650 -3.310 1.00 . A A . 2 VAL C 1 1
20 20571 1 1 2 VAL CA C 4.343 -3.204 -3.008 1.00 . A A . 2 VAL CA 1 1
20 20572 1 1 2 VAL CB C 4.056 -4.382 -3.956 1.00 . A A . 2 VAL CB 1 1
20 20573 1 1 2 VAL CG1 C 4.038 -3.912 -5.402 1.00 . A A . 2 VAL CG1 1 1
20 20574 1 1 2 VAL CG2 C 5.082 -5.487 -3.759 1.00 . A A . 2 VAL CG2 1 1
20 20575 1 1 2 VAL H H 2.693 -2.201 -3.872 1.00 . A A . 2 VAL H 1 1
20 20576 1 1 2 VAL HA H 4.327 -3.574 -1.992 1.00 . A A . 2 VAL HA 1 1
20 20577 1 1 2 VAL HB H 3.080 -4.780 -3.719 1.00 . A A . 2 VAL HB 1 1
20 20578 1 1 2 VAL HG11 H 3.142 -3.339 -5.584 1.00 . A A . 2 VAL HG11 1 1
20 20579 1 1 2 VAL HG12 H 4.905 -3.297 -5.592 1.00 . A A . 2 VAL HG12 1 1
20 20580 1 1 2 VAL HG13 H 4.056 -4.769 -6.060 1.00 . A A . 2 VAL HG13 1 1
20 20581 1 1 2 VAL HG21 H 5.805 -5.453 -4.559 1.00 . A A . 2 VAL HG21 1 1
20 20582 1 1 2 VAL HG22 H 5.586 -5.347 -2.813 1.00 . A A . 2 VAL HG22 1 1
20 20583 1 1 2 VAL HG23 H 4.585 -6.446 -3.763 1.00 . A A . 2 VAL HG23 1 1
20 20584 1 1 2 VAL N N 3.327 -2.166 -3.126 1.00 . A A . 2 VAL N 1 1
20 20585 1 1 2 VAL O O 5.893 -1.782 -4.169 1.00 . A A . 2 VAL O 1 1
20 20586 1 1 3 THR C C 9.098 -3.805 -2.401 1.00 . A A . 3 THR C 1 1
20 20587 1 1 3 THR CA C 8.108 -2.712 -2.789 1.00 . A A . 3 THR CA 1 1
20 20588 1 1 3 THR CB C 8.409 -1.446 -1.965 1.00 . A A . 3 THR CB 1 1
20 20589 1 1 3 THR CG2 C 9.724 -0.818 -2.400 1.00 . A A . 3 THR CG2 1 1
20 20590 1 1 3 THR H H 6.541 -3.846 -1.928 1.00 . A A . 3 THR H 1 1
20 20591 1 1 3 THR HA H 8.240 -2.475 -3.835 1.00 . A A . 3 THR HA 1 1
20 20592 1 1 3 THR HB H 8.487 -1.724 -0.922 1.00 . A A . 3 THR HB 1 1
20 20593 1 1 3 THR HG1 H 7.071 -0.186 -1.252 1.00 . A A . 3 THR HG1 1 1
20 20594 1 1 3 THR HG21 H 9.912 0.067 -1.809 1.00 . A A . 3 THR HG21 1 1
20 20595 1 1 3 THR HG22 H 9.666 -0.547 -3.443 1.00 . A A . 3 THR HG22 1 1
20 20596 1 1 3 THR HG23 H 10.526 -1.524 -2.255 1.00 . A A . 3 THR HG23 1 1
20 20597 1 1 3 THR N N 6.733 -3.157 -2.598 1.00 . A A . 3 THR N 1 1
20 20598 1 1 3 THR O O 9.243 -4.136 -1.224 1.00 . A A . 3 THR O 1 1
20 20599 1 1 3 THR OG1 O 7.347 -0.498 -2.117 1.00 . A A . 3 THR OG1 1 1
20 20600 1 1 4 CYS C C 11.881 -5.356 -4.189 1.00 . A A . 4 CYS C 1 1
20 20601 1 1 4 CYS CA C 10.754 -5.418 -3.162 1.00 . A A . 4 CYS CA 1 1
20 20602 1 1 4 CYS CB C 10.078 -6.788 -3.213 1.00 . A A . 4 CYS CB 1 1
20 20603 1 1 4 CYS H H 9.617 -4.056 -4.316 1.00 . A A . 4 CYS H 1 1
20 20604 1 1 4 CYS HA H 11.173 -5.269 -2.178 1.00 . A A . 4 CYS HA 1 1
20 20605 1 1 4 CYS HB2 H 9.386 -6.810 -4.042 1.00 . A A . 4 CYS HB2 1 1
20 20606 1 1 4 CYS HB3 H 10.830 -7.549 -3.360 1.00 . A A . 4 CYS HB3 1 1
20 20607 1 1 4 CYS N N 9.777 -4.362 -3.398 1.00 . A A . 4 CYS N 1 1
20 20608 1 1 4 CYS O O 11.636 -5.222 -5.387 1.00 . A A . 4 CYS O 1 1
20 20609 1 1 4 CYS SG S 9.146 -7.214 -1.706 1.00 . A A . 4 CYS SG 1 1
20 20610 1 1 5 GLY C C 14.587 -4.001 -5.056 1.00 . A A . 5 GLY C 1 1
20 20611 1 1 5 GLY CA C 14.264 -5.410 -4.600 1.00 . A A . 5 GLY CA 1 1
20 20612 1 1 5 GLY H H 13.252 -5.561 -2.745 1.00 . A A . 5 GLY H 1 1
20 20613 1 1 5 GLY HA2 H 15.122 -5.817 -4.085 1.00 . A A . 5 GLY HA2 1 1
20 20614 1 1 5 GLY HA3 H 14.055 -6.017 -5.469 1.00 . A A . 5 GLY HA3 1 1
20 20615 1 1 5 GLY N N 13.118 -5.456 -3.710 1.00 . A A . 5 GLY N 1 1
20 20616 1 1 5 GLY O O 15.266 -3.807 -6.064 1.00 . A A . 5 GLY O 1 1
20 20617 1 1 6 GLY C C 13.546 -1.179 -5.867 1.00 . A A . 6 GLY C 1 1
20 20618 1 1 6 GLY CA C 14.349 -1.626 -4.663 1.00 . A A . 6 GLY CA 1 1
20 20619 1 1 6 GLY H H 13.564 -3.227 -3.518 1.00 . A A . 6 GLY H 1 1
20 20620 1 1 6 GLY HA2 H 14.094 -1.003 -3.820 1.00 . A A . 6 GLY HA2 1 1
20 20621 1 1 6 GLY HA3 H 15.400 -1.507 -4.880 1.00 . A A . 6 GLY HA3 1 1
20 20622 1 1 6 GLY N N 14.099 -3.013 -4.311 1.00 . A A . 6 GLY N 1 1
20 20623 1 1 6 GLY O O 13.968 -0.295 -6.611 1.00 . A A . 6 GLY O 1 1
20 20624 1 1 7 LYS C C 10.049 -1.493 -6.772 1.00 . A A . 7 LYS C 1 1
20 20625 1 1 7 LYS CA C 11.517 -1.454 -7.185 1.00 . A A . 7 LYS CA 1 1
20 20626 1 1 7 LYS CB C 11.758 -2.417 -8.349 1.00 . A A . 7 LYS CB 1 1
20 20627 1 1 7 LYS CD C 12.236 -1.066 -10.412 1.00 . A A . 7 LYS CD 1 1
20 20628 1 1 7 LYS CE C 12.223 0.399 -10.003 1.00 . A A . 7 LYS CE 1 1
20 20629 1 1 7 LYS CG C 12.825 -1.944 -9.320 1.00 . A A . 7 LYS CG 1 1
20 20630 1 1 7 LYS H H 12.100 -2.491 -5.434 1.00 . A A . 7 LYS H 1 1
20 20631 1 1 7 LYS HA H 11.762 -0.451 -7.502 1.00 . A A . 7 LYS HA 1 1
20 20632 1 1 7 LYS HB2 H 12.060 -3.375 -7.952 1.00 . A A . 7 LYS HB2 1 1
20 20633 1 1 7 LYS HB3 H 10.833 -2.540 -8.896 1.00 . A A . 7 LYS HB3 1 1
20 20634 1 1 7 LYS HD2 H 12.830 -1.172 -11.308 1.00 . A A . 7 LYS HD2 1 1
20 20635 1 1 7 LYS HD3 H 11.222 -1.384 -10.610 1.00 . A A . 7 LYS HD3 1 1
20 20636 1 1 7 LYS HE2 H 11.321 0.596 -9.446 1.00 . A A . 7 LYS HE2 1 1
20 20637 1 1 7 LYS HE3 H 13.082 0.592 -9.376 1.00 . A A . 7 LYS HE3 1 1
20 20638 1 1 7 LYS HG2 H 13.566 -1.376 -8.778 1.00 . A A . 7 LYS HG2 1 1
20 20639 1 1 7 LYS HG3 H 13.291 -2.806 -9.777 1.00 . A A . 7 LYS HG3 1 1
20 20640 1 1 7 LYS HZ1 H 11.486 1.093 -11.830 1.00 . A A . 7 LYS HZ1 1 1
20 20641 1 1 7 LYS HZ2 H 13.169 1.179 -11.694 1.00 . A A . 7 LYS HZ2 1 1
20 20642 1 1 7 LYS HZ3 H 12.197 2.296 -10.877 1.00 . A A . 7 LYS HZ3 1 1
20 20643 1 1 7 LYS N N 12.384 -1.793 -6.062 1.00 . A A . 7 LYS N 1 1
20 20644 1 1 7 LYS NZ N 12.272 1.305 -11.183 1.00 . A A . 7 LYS NZ 1 1
20 20645 1 1 7 LYS O O 9.610 -2.427 -6.100 1.00 . A A . 7 LYS O 1 1
20 20646 1 1 8 GLN C C 7.034 -1.091 -7.916 1.00 . A A . 8 GLN C 1 1
20 20647 1 1 8 GLN CA C 7.879 -0.398 -6.851 1.00 . A A . 8 GLN CA 1 1
20 20648 1 1 8 GLN CB C 7.445 1.063 -6.713 1.00 . A A . 8 GLN CB 1 1
20 20649 1 1 8 GLN CD C 7.823 3.077 -5.235 1.00 . A A . 8 GLN CD 1 1
20 20650 1 1 8 GLN CG C 7.531 1.591 -5.290 1.00 . A A . 8 GLN CG 1 1
20 20651 1 1 8 GLN H H 9.705 0.237 -7.712 1.00 . A A . 8 GLN H 1 1
20 20652 1 1 8 GLN HA H 7.728 -0.899 -5.907 1.00 . A A . 8 GLN HA 1 1
20 20653 1 1 8 GLN HB2 H 8.078 1.675 -7.339 1.00 . A A . 8 GLN HB2 1 1
20 20654 1 1 8 GLN HB3 H 6.423 1.156 -7.047 1.00 . A A . 8 GLN HB3 1 1
20 20655 1 1 8 GLN HE21 H 8.857 2.838 -3.553 1.00 . A A . 8 GLN HE21 1 1
20 20656 1 1 8 GLN HE22 H 8.756 4.456 -4.149 1.00 . A A . 8 GLN HE22 1 1
20 20657 1 1 8 GLN HG2 H 6.590 1.406 -4.793 1.00 . A A . 8 GLN HG2 1 1
20 20658 1 1 8 GLN HG3 H 8.320 1.065 -4.772 1.00 . A A . 8 GLN HG3 1 1
20 20659 1 1 8 GLN N N 9.297 -0.477 -7.179 1.00 . A A . 8 GLN N 1 1
20 20660 1 1 8 GLN NE2 N 8.552 3.501 -4.209 1.00 . A A . 8 GLN NE2 1 1
20 20661 1 1 8 GLN O O 7.426 -1.169 -9.080 1.00 . A A . 8 GLN O 1 1
20 20662 1 1 8 GLN OE1 O 7.399 3.838 -6.106 1.00 . A A . 8 GLN OE1 1 1
20 20663 1 1 9 CYS C C 3.517 -2.021 -8.057 1.00 . A A . 9 CYS C 1 1
20 20664 1 1 9 CYS CA C 4.974 -2.284 -8.425 1.00 . A A . 9 CYS CA 1 1
20 20665 1 1 9 CYS CB C 5.251 -3.788 -8.411 1.00 . A A . 9 CYS CB 1 1
20 20666 1 1 9 CYS H H 5.616 -1.502 -6.565 1.00 . A A . 9 CYS H 1 1
20 20667 1 1 9 CYS HA H 5.156 -1.902 -9.418 1.00 . A A . 9 CYS HA 1 1
20 20668 1 1 9 CYS HB2 H 5.678 -4.060 -7.457 1.00 . A A . 9 CYS HB2 1 1
20 20669 1 1 9 CYS HB3 H 4.321 -4.319 -8.548 1.00 . A A . 9 CYS HB3 1 1
20 20670 1 1 9 CYS N N 5.874 -1.595 -7.508 1.00 . A A . 9 CYS N 1 1
20 20671 1 1 9 CYS O O 3.223 -1.446 -7.008 1.00 . A A . 9 CYS O 1 1
20 20672 1 1 9 CYS SG S 6.404 -4.344 -9.709 1.00 . A A . 9 CYS SG 1 1
20 20673 1 1 10 LYS C C 0.726 -3.018 -7.452 1.00 . A A . 10 LYS C 1 1
20 20674 1 1 10 LYS CA C 1.179 -2.258 -8.695 1.00 . A A . 10 LYS CA 1 1
20 20675 1 1 10 LYS CB C 0.378 -2.727 -9.911 1.00 . A A . 10 LYS CB 1 1
20 20676 1 1 10 LYS CD C -1.085 -1.983 -11.813 1.00 . A A . 10 LYS CD 1 1
20 20677 1 1 10 LYS CE C -1.746 -0.745 -12.400 1.00 . A A . 10 LYS CE 1 1
20 20678 1 1 10 LYS CG C 0.076 -1.618 -10.904 1.00 . A A . 10 LYS CG 1 1
20 20679 1 1 10 LYS H H 2.903 -2.897 -9.746 1.00 . A A . 10 LYS H 1 1
20 20680 1 1 10 LYS HA H 1.004 -1.205 -8.542 1.00 . A A . 10 LYS HA 1 1
20 20681 1 1 10 LYS HB2 H 0.939 -3.496 -10.422 1.00 . A A . 10 LYS HB2 1 1
20 20682 1 1 10 LYS HB3 H -0.560 -3.143 -9.572 1.00 . A A . 10 LYS HB3 1 1
20 20683 1 1 10 LYS HD2 H -0.720 -2.600 -12.620 1.00 . A A . 10 LYS HD2 1 1
20 20684 1 1 10 LYS HD3 H -1.819 -2.535 -11.241 1.00 . A A . 10 LYS HD3 1 1
20 20685 1 1 10 LYS HE2 H -1.804 0.013 -11.633 1.00 . A A . 10 LYS HE2 1 1
20 20686 1 1 10 LYS HE3 H -1.139 -0.385 -13.217 1.00 . A A . 10 LYS HE3 1 1
20 20687 1 1 10 LYS HG2 H -0.175 -0.719 -10.361 1.00 . A A . 10 LYS HG2 1 1
20 20688 1 1 10 LYS HG3 H 0.953 -1.441 -11.511 1.00 . A A . 10 LYS HG3 1 1
20 20689 1 1 10 LYS HZ1 H -3.390 -2.006 -12.659 1.00 . A A . 10 LYS HZ1 1 1
20 20690 1 1 10 LYS HZ2 H -3.148 -0.926 -13.937 1.00 . A A . 10 LYS HZ2 1 1
20 20691 1 1 10 LYS HZ3 H -3.800 -0.374 -12.477 1.00 . A A . 10 LYS HZ3 1 1
20 20692 1 1 10 LYS N N 2.606 -2.446 -8.927 1.00 . A A . 10 LYS N 1 1
20 20693 1 1 10 LYS NZ N -3.117 -1.033 -12.903 1.00 . A A . 10 LYS NZ 1 1
20 20694 1 1 10 LYS O O 1.392 -3.942 -6.982 1.00 . A A . 10 LYS O 1 1
20 20695 1 1 11 PRO C C -1.500 -4.668 -5.985 1.00 . A A . 11 PRO C 1 1
20 20696 1 1 11 PRO CA C -1.002 -3.254 -5.711 1.00 . A A . 11 PRO CA 1 1
20 20697 1 1 11 PRO CB C -2.172 -2.336 -5.347 1.00 . A A . 11 PRO CB 1 1
20 20698 1 1 11 PRO CD C -1.278 -1.529 -7.412 1.00 . A A . 11 PRO CD 1 1
20 20699 1 1 11 PRO CG C -2.554 -1.683 -6.630 1.00 . A A . 11 PRO CG 1 1
20 20700 1 1 11 PRO HA H -0.292 -3.275 -4.897 1.00 . A A . 11 PRO HA 1 1
20 20701 1 1 11 PRO HB2 H -2.984 -2.925 -4.946 1.00 . A A . 11 PRO HB2 1 1
20 20702 1 1 11 PRO HB3 H -1.850 -1.610 -4.615 1.00 . A A . 11 PRO HB3 1 1
20 20703 1 1 11 PRO HD2 H -1.468 -1.645 -8.469 1.00 . A A . 11 PRO HD2 1 1
20 20704 1 1 11 PRO HD3 H -0.827 -0.569 -7.212 1.00 . A A . 11 PRO HD3 1 1
20 20705 1 1 11 PRO HG2 H -3.250 -2.308 -7.167 1.00 . A A . 11 PRO HG2 1 1
20 20706 1 1 11 PRO HG3 H -2.991 -0.715 -6.433 1.00 . A A . 11 PRO HG3 1 1
20 20707 1 1 11 PRO N N -0.433 -2.623 -6.905 1.00 . A A . 11 PRO N 1 1
20 20708 1 1 11 PRO O O -1.489 -5.131 -7.125 1.00 . A A . 11 PRO O 1 1
20 20709 1 1 12 ASN C C -1.380 -7.631 -5.661 1.00 . A A . 12 ASN C 1 1
20 20710 1 1 12 ASN CA C -2.442 -6.715 -5.060 1.00 . A A . 12 ASN CA 1 1
20 20711 1 1 12 ASN CB C -3.701 -6.736 -5.928 1.00 . A A . 12 ASN CB 1 1
20 20712 1 1 12 ASN CG C -4.916 -6.198 -5.196 1.00 . A A . 12 ASN CG 1 1
20 20713 1 1 12 ASN H H -1.922 -4.929 -4.048 1.00 . A A . 12 ASN H 1 1
20 20714 1 1 12 ASN HA H -2.690 -7.070 -4.071 1.00 . A A . 12 ASN HA 1 1
20 20715 1 1 12 ASN HB2 H -3.537 -6.128 -6.806 1.00 . A A . 12 ASN HB2 1 1
20 20716 1 1 12 ASN HB3 H -3.907 -7.752 -6.230 1.00 . A A . 12 ASN HB3 1 1
20 20717 1 1 12 ASN HD21 H -4.260 -4.335 -5.424 1.00 . A A . 12 ASN HD21 1 1
20 20718 1 1 12 ASN HD22 H -5.760 -4.506 -4.584 1.00 . A A . 12 ASN HD22 1 1
20 20719 1 1 12 ASN N N -1.939 -5.352 -4.932 1.00 . A A . 12 ASN N 1 1
20 20720 1 1 12 ASN ND2 N -4.986 -4.879 -5.054 1.00 . A A . 12 ASN ND2 1 1
20 20721 1 1 12 ASN O O -1.689 -8.509 -6.467 1.00 . A A . 12 ASN O 1 1
20 20722 1 1 12 ASN OD1 O -5.781 -6.960 -4.763 1.00 . A A . 12 ASN OD1 1 1
20 20723 1 1 13 SER C C 1.985 -8.516 -4.658 1.00 . A A . 13 SER C 1 1
20 20724 1 1 13 SER CA C 0.977 -8.226 -5.766 1.00 . A A . 13 SER CA 1 1
20 20725 1 1 13 SER CB C 1.671 -7.510 -6.926 1.00 . A A . 13 SER CB 1 1
20 20726 1 1 13 SER H H 0.053 -6.704 -4.620 1.00 . A A . 13 SER H 1 1
20 20727 1 1 13 SER HA H 0.572 -9.162 -6.123 1.00 . A A . 13 SER HA 1 1
20 20728 1 1 13 SER HB2 H 2.399 -8.172 -7.372 1.00 . A A . 13 SER HB2 1 1
20 20729 1 1 13 SER HB3 H 0.936 -7.233 -7.668 1.00 . A A . 13 SER HB3 1 1
20 20730 1 1 13 SER HG H 2.493 -5.757 -7.227 1.00 . A A . 13 SER HG 1 1
20 20731 1 1 13 SER N N -0.129 -7.420 -5.265 1.00 . A A . 13 SER N 1 1
20 20732 1 1 13 SER O O 2.514 -7.599 -4.028 1.00 . A A . 13 SER O 1 1
20 20733 1 1 13 SER OG O 2.333 -6.339 -6.481 1.00 . A A . 13 SER OG 1 1
20 20734 1 1 14 CYS C C 4.602 -10.302 -3.952 1.00 . A A . 14 CYS C 1 1
20 20735 1 1 14 CYS CA C 3.187 -10.212 -3.392 1.00 . A A . 14 CYS CA 1 1
20 20736 1 1 14 CYS CB C 2.772 -11.562 -2.804 1.00 . A A . 14 CYS CB 1 1
20 20737 1 1 14 CYS H H 1.790 -10.484 -4.959 1.00 . A A . 14 CYS H 1 1
20 20738 1 1 14 CYS HA H 3.170 -9.468 -2.609 1.00 . A A . 14 CYS HA 1 1
20 20739 1 1 14 CYS HB2 H 3.323 -11.734 -1.891 1.00 . A A . 14 CYS HB2 1 1
20 20740 1 1 14 CYS HB3 H 1.715 -11.541 -2.582 1.00 . A A . 14 CYS HB3 1 1
20 20741 1 1 14 CYS N N 2.244 -9.798 -4.423 1.00 . A A . 14 CYS N 1 1
20 20742 1 1 14 CYS O O 4.806 -10.256 -5.166 1.00 . A A . 14 CYS O 1 1
20 20743 1 1 14 CYS SG S 3.078 -12.978 -3.909 1.00 . A A . 14 CYS SG 1 1
20 20744 1 1 15 CYS C C 7.367 -11.979 -3.730 1.00 . A A . 15 CYS C 1 1
20 20745 1 1 15 CYS CA C 6.977 -10.528 -3.465 1.00 . A A . 15 CYS CA 1 1
20 20746 1 1 15 CYS CB C 7.884 -9.933 -2.385 1.00 . A A . 15 CYS CB 1 1
20 20747 1 1 15 CYS H H 5.355 -10.461 -2.106 1.00 . A A . 15 CYS H 1 1
20 20748 1 1 15 CYS HA H 7.098 -9.963 -4.375 1.00 . A A . 15 CYS HA 1 1
20 20749 1 1 15 CYS HB2 H 7.902 -10.598 -1.534 1.00 . A A . 15 CYS HB2 1 1
20 20750 1 1 15 CYS HB3 H 8.884 -9.836 -2.779 1.00 . A A . 15 CYS HB3 1 1
20 20751 1 1 15 CYS N N 5.579 -10.431 -3.060 1.00 . A A . 15 CYS N 1 1
20 20752 1 1 15 CYS O O 7.047 -12.872 -2.946 1.00 . A A . 15 CYS O 1 1
20 20753 1 1 15 CYS SG S 7.357 -8.293 -1.792 1.00 . A A . 15 CYS SG 1 1
20 20754 1 1 16 VAL C C 9.981 -13.566 -5.560 1.00 . A A . 16 VAL C 1 1
20 20755 1 1 16 VAL CA C 8.497 -13.547 -5.209 1.00 . A A . 16 VAL CA 1 1
20 20756 1 1 16 VAL CB C 7.691 -14.091 -6.403 1.00 . A A . 16 VAL CB 1 1
20 20757 1 1 16 VAL CG1 C 6.292 -14.494 -5.964 1.00 . A A . 16 VAL CG1 1 1
20 20758 1 1 16 VAL CG2 C 7.632 -13.058 -7.519 1.00 . A A . 16 VAL CG2 1 1
20 20759 1 1 16 VAL H H 8.287 -11.452 -5.424 1.00 . A A . 16 VAL H 1 1
20 20760 1 1 16 VAL HA H 8.329 -14.197 -4.362 1.00 . A A . 16 VAL HA 1 1
20 20761 1 1 16 VAL HB H 8.194 -14.969 -6.780 1.00 . A A . 16 VAL HB 1 1
20 20762 1 1 16 VAL HG11 H 5.687 -13.610 -5.833 1.00 . A A . 16 VAL HG11 1 1
20 20763 1 1 16 VAL HG12 H 5.847 -15.128 -6.717 1.00 . A A . 16 VAL HG12 1 1
20 20764 1 1 16 VAL HG13 H 6.350 -15.032 -5.029 1.00 . A A . 16 VAL HG13 1 1
20 20765 1 1 16 VAL HG21 H 7.177 -13.500 -8.393 1.00 . A A . 16 VAL HG21 1 1
20 20766 1 1 16 VAL HG22 H 7.043 -12.212 -7.196 1.00 . A A . 16 VAL HG22 1 1
20 20767 1 1 16 VAL HG23 H 8.632 -12.729 -7.760 1.00 . A A . 16 VAL HG23 1 1
20 20768 1 1 16 VAL N N 8.062 -12.206 -4.840 1.00 . A A . 16 VAL N 1 1
20 20769 1 1 16 VAL O O 10.452 -12.747 -6.348 1.00 . A A . 16 VAL O 1 1
20 20770 1 1 17 GLN C C 12.416 -15.660 -6.314 1.00 . A A . 17 GLN C 1 1
20 20771 1 1 17 GLN CA C 12.142 -14.632 -5.220 1.00 . A A . 17 GLN CA 1 1
20 20772 1 1 17 GLN CB C 12.873 -15.029 -3.938 1.00 . A A . 17 GLN CB 1 1
20 20773 1 1 17 GLN CD C 15.049 -14.665 -5.171 1.00 . A A . 17 GLN CD 1 1
20 20774 1 1 17 GLN CG C 14.299 -14.506 -3.862 1.00 . A A . 17 GLN CG 1 1
20 20775 1 1 17 GLN H H 10.278 -15.131 -4.352 1.00 . A A . 17 GLN H 1 1
20 20776 1 1 17 GLN HA H 12.506 -13.670 -5.549 1.00 . A A . 17 GLN HA 1 1
20 20777 1 1 17 GLN HB2 H 12.326 -14.643 -3.091 1.00 . A A . 17 GLN HB2 1 1
20 20778 1 1 17 GLN HB3 H 12.905 -16.106 -3.874 1.00 . A A . 17 GLN HB3 1 1
20 20779 1 1 17 GLN HE21 H 14.755 -12.746 -5.601 1.00 . A A . 17 GLN HE21 1 1
20 20780 1 1 17 GLN HE22 H 15.637 -13.652 -6.777 1.00 . A A . 17 GLN HE22 1 1
20 20781 1 1 17 GLN HG2 H 14.271 -13.456 -3.607 1.00 . A A . 17 GLN HG2 1 1
20 20782 1 1 17 GLN HG3 H 14.828 -15.048 -3.093 1.00 . A A . 17 GLN HG3 1 1
20 20783 1 1 17 GLN N N 10.712 -14.507 -4.970 1.00 . A A . 17 GLN N 1 1
20 20784 1 1 17 GLN NE2 N 15.158 -13.579 -5.927 1.00 . A A . 17 GLN NE2 1 1
20 20785 1 1 17 GLN O O 12.015 -16.818 -6.205 1.00 . A A . 17 GLN O 1 1
20 20786 1 1 17 GLN OE1 O 15.523 -15.752 -5.499 1.00 . A A . 17 GLN OE1 1 1
20 20787 1 1 18 ASN C C 14.735 -15.691 -9.143 1.00 . A A . 18 ASN C 1 1
20 20788 1 1 18 ASN CA C 13.424 -16.109 -8.483 1.00 . A A . 18 ASN CA 1 1
20 20789 1 1 18 ASN CB C 12.296 -16.099 -9.515 1.00 . A A . 18 ASN CB 1 1
20 20790 1 1 18 ASN CG C 11.658 -14.731 -9.663 1.00 . A A . 18 ASN CG 1 1
20 20791 1 1 18 ASN H H 13.391 -14.292 -7.398 1.00 . A A . 18 ASN H 1 1
20 20792 1 1 18 ASN HA H 13.535 -17.110 -8.093 1.00 . A A . 18 ASN HA 1 1
20 20793 1 1 18 ASN HB2 H 12.692 -16.395 -10.476 1.00 . A A . 18 ASN HB2 1 1
20 20794 1 1 18 ASN HB3 H 11.533 -16.801 -9.213 1.00 . A A . 18 ASN HB3 1 1
20 20795 1 1 18 ASN HD21 H 9.859 -15.505 -9.319 1.00 . A A . 18 ASN HD21 1 1
20 20796 1 1 18 ASN HD22 H 9.902 -13.800 -9.605 1.00 . A A . 18 ASN HD22 1 1
20 20797 1 1 18 ASN N N 13.099 -15.227 -7.369 1.00 . A A . 18 ASN N 1 1
20 20798 1 1 18 ASN ND2 N 10.341 -14.672 -9.513 1.00 . A A . 18 ASN ND2 1 1
20 20799 1 1 18 ASN O O 14.864 -14.571 -9.637 1.00 . A A . 18 ASN O 1 1
20 20800 1 1 18 ASN OD1 O 12.344 -13.738 -9.907 1.00 . A A . 18 ASN OD1 1 1
20 20801 1 1 19 SER C C 17.366 -17.386 -10.778 1.00 . A A . 19 SER C 1 1
20 20802 1 1 19 SER CA C 17.008 -16.325 -9.742 1.00 . A A . 19 SER CA 1 1
20 20803 1 1 19 SER CB C 18.087 -16.269 -8.658 1.00 . A A . 19 SER CB 1 1
20 20804 1 1 19 SER H H 15.542 -17.474 -8.735 1.00 . A A . 19 SER H 1 1
20 20805 1 1 19 SER HA H 16.953 -15.364 -10.232 1.00 . A A . 19 SER HA 1 1
20 20806 1 1 19 SER HB2 H 19.032 -16.575 -9.079 1.00 . A A . 19 SER HB2 1 1
20 20807 1 1 19 SER HB3 H 18.169 -15.257 -8.287 1.00 . A A . 19 SER HB3 1 1
20 20808 1 1 19 SER HG H 18.228 -17.964 -7.687 1.00 . A A . 19 SER HG 1 1
20 20809 1 1 19 SER N N 15.706 -16.600 -9.146 1.00 . A A . 19 SER N 1 1
20 20810 1 1 19 SER O O 16.601 -18.320 -11.017 1.00 . A A . 19 SER O 1 1
20 20811 1 1 19 SER OG O 17.769 -17.128 -7.577 1.00 . A A . 19 SER OG 1 1
20 20812 1 1 20 HIS C C 20.387 -18.708 -12.058 1.00 . A A . 20 HIS C 1 1
20 20813 1 1 20 HIS CA C 18.997 -18.179 -12.402 1.00 . A A . 20 HIS CA 1 1
20 20814 1 1 20 HIS CB C 19.018 -17.516 -13.779 1.00 . A A . 20 HIS CB 1 1
20 20815 1 1 20 HIS CD2 C 16.837 -17.789 -15.156 1.00 . A A . 20 HIS CD2 1 1
20 20816 1 1 20 HIS CE1 C 15.823 -15.954 -14.517 1.00 . A A . 20 HIS CE1 1 1
20 20817 1 1 20 HIS CG C 17.658 -17.151 -14.288 1.00 . A A . 20 HIS CG 1 1
20 20818 1 1 20 HIS H H 19.102 -16.469 -11.157 1.00 . A A . 20 HIS H 1 1
20 20819 1 1 20 HIS HA H 18.306 -19.008 -12.421 1.00 . A A . 20 HIS HA 1 1
20 20820 1 1 20 HIS HB2 H 19.605 -16.610 -13.727 1.00 . A A . 20 HIS HB2 1 1
20 20821 1 1 20 HIS HB3 H 19.470 -18.192 -14.490 1.00 . A A . 20 HIS HB3 1 1
20 20822 1 1 20 HIS HD1 H 17.330 -15.329 -13.282 1.00 . A A . 20 HIS HD1 1 1
20 20823 1 1 20 HIS HD2 H 17.036 -18.726 -15.657 1.00 . A A . 20 HIS HD2 1 1
20 20824 1 1 20 HIS HE1 H 15.087 -15.169 -14.411 1.00 . A A . 20 HIS HE1 1 1
20 20825 1 1 20 HIS N N 18.536 -17.234 -11.390 1.00 . A A . 20 HIS N 1 1
20 20826 1 1 20 HIS ND1 N 16.993 -16.004 -13.908 1.00 . A A . 20 HIS ND1 1 1
20 20827 1 1 20 HIS NE2 N 15.703 -17.025 -15.281 1.00 . A A . 20 HIS NE2 1 1
20 20828 1 1 20 HIS O O 21.165 -19.060 -12.943 1.00 . A A . 20 HIS O 1 1
20 20829 1 1 21 GLY C C 23.109 -18.278 -10.655 1.00 . A A . 21 GLY C 1 1
20 20830 1 1 21 GLY CA C 21.989 -19.243 -10.326 1.00 . A A . 21 GLY CA 1 1
20 20831 1 1 21 GLY H H 20.032 -18.463 -10.103 1.00 . A A . 21 GLY H 1 1
20 20832 1 1 21 GLY HA2 H 21.961 -19.396 -9.258 1.00 . A A . 21 GLY HA2 1 1
20 20833 1 1 21 GLY HA3 H 22.189 -20.188 -10.811 1.00 . A A . 21 GLY HA3 1 1
20 20834 1 1 21 GLY N N 20.693 -18.757 -10.764 1.00 . A A . 21 GLY N 1 1
20 20835 1 1 21 GLY O O 24.221 -18.693 -10.984 1.00 . A A . 21 GLY O 1 1
20 20836 1 1 22 LYS C C 24.549 -15.538 -9.589 1.00 . A A . 22 LYS C 1 1
20 20837 1 1 22 LYS CA C 23.811 -15.955 -10.857 1.00 . A A . 22 LYS CA 1 1
20 20838 1 1 22 LYS CB C 23.141 -14.736 -11.494 1.00 . A A . 22 LYS CB 1 1
20 20839 1 1 22 LYS CD C 22.293 -13.820 -13.674 1.00 . A A . 22 LYS CD 1 1
20 20840 1 1 22 LYS CE C 21.449 -12.740 -13.017 1.00 . A A . 22 LYS CE 1 1
20 20841 1 1 22 LYS CG C 22.412 -15.051 -12.789 1.00 . A A . 22 LYS CG 1 1
20 20842 1 1 22 LYS H H 21.915 -16.714 -10.299 1.00 . A A . 22 LYS H 1 1
20 20843 1 1 22 LYS HA H 24.524 -16.368 -11.554 1.00 . A A . 22 LYS HA 1 1
20 20844 1 1 22 LYS HB2 H 22.426 -14.326 -10.794 1.00 . A A . 22 LYS HB2 1 1
20 20845 1 1 22 LYS HB3 H 23.895 -13.991 -11.701 1.00 . A A . 22 LYS HB3 1 1
20 20846 1 1 22 LYS HD2 H 23.281 -13.426 -13.862 1.00 . A A . 22 LYS HD2 1 1
20 20847 1 1 22 LYS HD3 H 21.833 -14.105 -14.611 1.00 . A A . 22 LYS HD3 1 1
20 20848 1 1 22 LYS HE2 H 20.476 -13.148 -12.793 1.00 . A A . 22 LYS HE2 1 1
20 20849 1 1 22 LYS HE3 H 21.930 -12.435 -12.099 1.00 . A A . 22 LYS HE3 1 1
20 20850 1 1 22 LYS HG2 H 22.958 -15.813 -13.323 1.00 . A A . 22 LYS HG2 1 1
20 20851 1 1 22 LYS HG3 H 21.420 -15.412 -12.555 1.00 . A A . 22 LYS HG3 1 1
20 20852 1 1 22 LYS HZ1 H 21.438 -11.818 -14.891 1.00 . A A . 22 LYS HZ1 1 1
20 20853 1 1 22 LYS HZ2 H 21.977 -10.817 -13.639 1.00 . A A . 22 LYS HZ2 1 1
20 20854 1 1 22 LYS HZ3 H 20.328 -11.160 -13.798 1.00 . A A . 22 LYS HZ3 1 1
20 20855 1 1 22 LYS N N 22.820 -16.984 -10.567 1.00 . A A . 22 LYS N 1 1
20 20856 1 1 22 LYS NZ N 21.286 -11.550 -13.898 1.00 . A A . 22 LYS NZ 1 1
20 20857 1 1 22 LYS O O 25.719 -15.161 -9.635 1.00 . A A . 22 LYS O 1 1
20 20858 1 1 23 GLY C C 23.925 -13.924 -6.654 1.00 . A A . 23 GLY C 1 1
20 20859 1 1 23 GLY CA C 24.463 -15.236 -7.191 1.00 . A A . 23 GLY CA 1 1
20 20860 1 1 23 GLY H H 22.926 -15.916 -8.479 1.00 . A A . 23 GLY H 1 1
20 20861 1 1 23 GLY HA2 H 24.271 -16.015 -6.469 1.00 . A A . 23 GLY HA2 1 1
20 20862 1 1 23 GLY HA3 H 25.530 -15.144 -7.330 1.00 . A A . 23 GLY HA3 1 1
20 20863 1 1 23 GLY N N 23.856 -15.608 -8.456 1.00 . A A . 23 GLY N 1 1
20 20864 1 1 23 GLY O O 24.263 -13.514 -5.543 1.00 . A A . 23 GLY O 1 1
20 20865 1 1 24 LYS C C 20.982 -12.100 -6.935 1.00 . A A . 24 LYS C 1 1
20 20866 1 1 24 LYS CA C 22.500 -11.990 -7.043 1.00 . A A . 24 LYS CA 1 1
20 20867 1 1 24 LYS CB C 22.873 -10.895 -8.044 1.00 . A A . 24 LYS CB 1 1
20 20868 1 1 24 LYS CD C 25.152 -11.419 -8.963 1.00 . A A . 24 LYS CD 1 1
20 20869 1 1 24 LYS CE C 26.609 -10.986 -9.026 1.00 . A A . 24 LYS CE 1 1
20 20870 1 1 24 LYS CG C 24.348 -10.532 -8.027 1.00 . A A . 24 LYS CG 1 1
20 20871 1 1 24 LYS H H 22.854 -13.642 -8.318 1.00 . A A . 24 LYS H 1 1
20 20872 1 1 24 LYS HA H 22.899 -11.731 -6.073 1.00 . A A . 24 LYS HA 1 1
20 20873 1 1 24 LYS HB2 H 22.618 -11.231 -9.039 1.00 . A A . 24 LYS HB2 1 1
20 20874 1 1 24 LYS HB3 H 22.303 -10.006 -7.817 1.00 . A A . 24 LYS HB3 1 1
20 20875 1 1 24 LYS HD2 H 25.106 -12.437 -8.608 1.00 . A A . 24 LYS HD2 1 1
20 20876 1 1 24 LYS HD3 H 24.724 -11.362 -9.954 1.00 . A A . 24 LYS HD3 1 1
20 20877 1 1 24 LYS HE2 H 26.683 -10.113 -9.655 1.00 . A A . 24 LYS HE2 1 1
20 20878 1 1 24 LYS HE3 H 26.941 -10.741 -8.029 1.00 . A A . 24 LYS HE3 1 1
20 20879 1 1 24 LYS HG2 H 24.459 -9.504 -8.339 1.00 . A A . 24 LYS HG2 1 1
20 20880 1 1 24 LYS HG3 H 24.726 -10.648 -7.021 1.00 . A A . 24 LYS HG3 1 1
20 20881 1 1 24 LYS HZ1 H 27.191 -12.984 -9.204 1.00 . A A . 24 LYS HZ1 1 1
20 20882 1 1 24 LYS HZ2 H 28.472 -11.884 -9.315 1.00 . A A . 24 LYS HZ2 1 1
20 20883 1 1 24 LYS HZ3 H 27.409 -12.079 -10.617 1.00 . A A . 24 LYS HZ3 1 1
20 20884 1 1 24 LYS N N 23.086 -13.263 -7.443 1.00 . A A . 24 LYS N 1 1
20 20885 1 1 24 LYS NZ N 27.482 -12.059 -9.580 1.00 . A A . 24 LYS NZ 1 1
20 20886 1 1 24 LYS O O 20.266 -11.920 -7.921 1.00 . A A . 24 LYS O 1 1
20 20887 1 1 25 ASP C C 18.316 -11.298 -6.008 1.00 . A A . 25 ASP C 1 1
20 20888 1 1 25 ASP CA C 19.066 -12.524 -5.497 1.00 . A A . 25 ASP CA 1 1
20 20889 1 1 25 ASP CB C 18.789 -12.721 -4.006 1.00 . A A . 25 ASP CB 1 1
20 20890 1 1 25 ASP CG C 19.668 -11.846 -3.134 1.00 . A A . 25 ASP CG 1 1
20 20891 1 1 25 ASP H H 21.120 -12.525 -4.986 1.00 . A A . 25 ASP H 1 1
20 20892 1 1 25 ASP HA H 18.719 -13.393 -6.036 1.00 . A A . 25 ASP HA 1 1
20 20893 1 1 25 ASP HB2 H 17.756 -12.477 -3.802 1.00 . A A . 25 ASP HB2 1 1
20 20894 1 1 25 ASP HB3 H 18.968 -13.754 -3.746 1.00 . A A . 25 ASP HB3 1 1
20 20895 1 1 25 ASP N N 20.498 -12.394 -5.733 1.00 . A A . 25 ASP N 1 1
20 20896 1 1 25 ASP O O 18.535 -10.182 -5.536 1.00 . A A . 25 ASP O 1 1
20 20897 1 1 25 ASP OD1 O 19.266 -10.699 -2.847 1.00 . A A . 25 ASP OD1 1 1
20 20898 1 1 25 ASP OD2 O 20.757 -12.310 -2.736 1.00 . A A . 25 ASP OD2 1 1
20 20899 1 1 26 SER C C 15.188 -10.821 -7.704 1.00 . A A . 26 SER C 1 1
20 20900 1 1 26 SER CA C 16.654 -10.423 -7.557 1.00 . A A . 26 SER CA 1 1
20 20901 1 1 26 SER CB C 17.225 -10.028 -8.920 1.00 . A A . 26 SER CB 1 1
20 20902 1 1 26 SER H H 17.302 -12.424 -7.312 1.00 . A A . 26 SER H 1 1
20 20903 1 1 26 SER HA H 16.719 -9.577 -6.890 1.00 . A A . 26 SER HA 1 1
20 20904 1 1 26 SER HB2 H 17.554 -10.915 -9.440 1.00 . A A . 26 SER HB2 1 1
20 20905 1 1 26 SER HB3 H 16.459 -9.533 -9.498 1.00 . A A . 26 SER HB3 1 1
20 20906 1 1 26 SER HG H 18.258 -8.440 -9.418 1.00 . A A . 26 SER HG 1 1
20 20907 1 1 26 SER N N 17.432 -11.512 -6.977 1.00 . A A . 26 SER N 1 1
20 20908 1 1 26 SER O O 14.745 -11.277 -8.758 1.00 . A A . 26 SER O 1 1
20 20909 1 1 26 SER OG O 18.328 -9.150 -8.775 1.00 . A A . 26 SER OG 1 1
20 20910 1 1 27 PRO C C 12.162 -10.033 -7.467 1.00 . A A . 27 PRO C 1 1
20 20911 1 1 27 PRO CA C 12.989 -10.980 -6.603 1.00 . A A . 27 PRO CA 1 1
20 20912 1 1 27 PRO CB C 12.608 -10.828 -5.128 1.00 . A A . 27 PRO CB 1 1
20 20913 1 1 27 PRO CD C 14.879 -10.107 -5.331 1.00 . A A . 27 PRO CD 1 1
20 20914 1 1 27 PRO CG C 13.600 -9.863 -4.578 1.00 . A A . 27 PRO CG 1 1
20 20915 1 1 27 PRO HA H 12.816 -11.998 -6.918 1.00 . A A . 27 PRO HA 1 1
20 20916 1 1 27 PRO HB2 H 11.600 -10.447 -5.051 1.00 . A A . 27 PRO HB2 1 1
20 20917 1 1 27 PRO HB3 H 12.675 -11.786 -4.635 1.00 . A A . 27 PRO HB3 1 1
20 20918 1 1 27 PRO HD2 H 15.418 -9.181 -5.469 1.00 . A A . 27 PRO HD2 1 1
20 20919 1 1 27 PRO HD3 H 15.491 -10.828 -4.810 1.00 . A A . 27 PRO HD3 1 1
20 20920 1 1 27 PRO HG2 H 13.257 -8.851 -4.739 1.00 . A A . 27 PRO HG2 1 1
20 20921 1 1 27 PRO HG3 H 13.745 -10.046 -3.523 1.00 . A A . 27 PRO HG3 1 1
20 20922 1 1 27 PRO N N 14.417 -10.646 -6.620 1.00 . A A . 27 PRO N 1 1
20 20923 1 1 27 PRO O O 12.641 -8.977 -7.880 1.00 . A A . 27 PRO O 1 1
20 20924 1 1 28 ARG C C 8.619 -9.581 -7.957 1.00 . A A . 28 ARG C 1 1
20 20925 1 1 28 ARG CA C 10.025 -9.605 -8.549 1.00 . A A . 28 ARG CA 1 1
20 20926 1 1 28 ARG CB C 9.978 -10.140 -9.982 1.00 . A A . 28 ARG CB 1 1
20 20927 1 1 28 ARG CD C 10.485 -9.486 -12.355 1.00 . A A . 28 ARG CD 1 1
20 20928 1 1 28 ARG CG C 9.866 -9.050 -11.036 1.00 . A A . 28 ARG CG 1 1
20 20929 1 1 28 ARG CZ C 11.363 -7.354 -13.208 1.00 . A A . 28 ARG CZ 1 1
20 20930 1 1 28 ARG H H 10.595 -11.271 -7.376 1.00 . A A . 28 ARG H 1 1
20 20931 1 1 28 ARG HA H 10.414 -8.597 -8.564 1.00 . A A . 28 ARG HA 1 1
20 20932 1 1 28 ARG HB2 H 10.879 -10.704 -10.174 1.00 . A A . 28 ARG HB2 1 1
20 20933 1 1 28 ARG HB3 H 9.125 -10.794 -10.080 1.00 . A A . 28 ARG HB3 1 1
20 20934 1 1 28 ARG HD2 H 11.487 -9.840 -12.167 1.00 . A A . 28 ARG HD2 1 1
20 20935 1 1 28 ARG HD3 H 9.892 -10.288 -12.768 1.00 . A A . 28 ARG HD3 1 1
20 20936 1 1 28 ARG HE H 9.937 -8.434 -14.090 1.00 . A A . 28 ARG HE 1 1
20 20937 1 1 28 ARG HG2 H 8.823 -8.825 -11.198 1.00 . A A . 28 ARG HG2 1 1
20 20938 1 1 28 ARG HG3 H 10.378 -8.168 -10.682 1.00 . A A . 28 ARG HG3 1 1
20 20939 1 1 28 ARG HH11 H 12.201 -7.989 -11.483 1.00 . A A . 28 ARG HH11 1 1
20 20940 1 1 28 ARG HH12 H 12.811 -6.488 -12.094 1.00 . A A . 28 ARG HH12 1 1
20 20941 1 1 28 ARG HH21 H 10.732 -6.458 -14.907 1.00 . A A . 28 ARG HH21 1 1
20 20942 1 1 28 ARG HH22 H 11.974 -5.617 -14.042 1.00 . A A . 28 ARG HH22 1 1
20 20943 1 1 28 ARG N N 10.919 -10.419 -7.734 1.00 . A A . 28 ARG N 1 1
20 20944 1 1 28 ARG NE N 10.542 -8.391 -13.320 1.00 . A A . 28 ARG NE 1 1
20 20945 1 1 28 ARG NH1 N 12.193 -7.270 -12.177 1.00 . A A . 28 ARG NH1 1 1
20 20946 1 1 28 ARG NH2 N 11.356 -6.397 -14.128 1.00 . A A . 28 ARG NH2 1 1
20 20947 1 1 28 ARG O O 8.331 -10.282 -6.987 1.00 . A A . 28 ARG O 1 1
20 20948 1 1 29 CYS C C 5.432 -9.499 -8.933 1.00 . A A . 29 CYS C 1 1
20 20949 1 1 29 CYS CA C 6.373 -8.654 -8.078 1.00 . A A . 29 CYS CA 1 1
20 20950 1 1 29 CYS CB C 5.925 -7.191 -8.105 1.00 . A A . 29 CYS CB 1 1
20 20951 1 1 29 CYS H H 8.037 -8.236 -9.317 1.00 . A A . 29 CYS H 1 1
20 20952 1 1 29 CYS HA H 6.337 -9.014 -7.062 1.00 . A A . 29 CYS HA 1 1
20 20953 1 1 29 CYS HB2 H 4.897 -7.131 -7.779 1.00 . A A . 29 CYS HB2 1 1
20 20954 1 1 29 CYS HB3 H 6.545 -6.621 -7.428 1.00 . A A . 29 CYS HB3 1 1
20 20955 1 1 29 CYS N N 7.748 -8.770 -8.547 1.00 . A A . 29 CYS N 1 1
20 20956 1 1 29 CYS O O 5.457 -9.424 -10.162 1.00 . A A . 29 CYS O 1 1
20 20957 1 1 29 CYS SG S 6.031 -6.409 -9.747 1.00 . A A . 29 CYS SG 1 1
20 20958 1 1 30 HIS C C 2.228 -10.875 -8.522 1.00 . A A . 30 HIS C 1 1
20 20959 1 1 30 HIS CA C 3.657 -11.164 -8.973 1.00 . A A . 30 HIS CA 1 1
20 20960 1 1 30 HIS CB C 3.994 -12.635 -8.729 1.00 . A A . 30 HIS CB 1 1
20 20961 1 1 30 HIS CD2 C 3.991 -14.591 -10.433 1.00 . A A . 30 HIS CD2 1 1
20 20962 1 1 30 HIS CE1 C 5.390 -13.746 -11.894 1.00 . A A . 30 HIS CE1 1 1
20 20963 1 1 30 HIS CG C 4.374 -13.377 -9.974 1.00 . A A . 30 HIS CG 1 1
20 20964 1 1 30 HIS H H 4.633 -10.319 -7.296 1.00 . A A . 30 HIS H 1 1
20 20965 1 1 30 HIS HA H 3.736 -10.955 -10.030 1.00 . A A . 30 HIS HA 1 1
20 20966 1 1 30 HIS HB2 H 4.823 -12.698 -8.041 1.00 . A A . 30 HIS HB2 1 1
20 20967 1 1 30 HIS HB3 H 3.134 -13.128 -8.298 1.00 . A A . 30 HIS HB3 1 1
20 20968 1 1 30 HIS HD1 H 5.703 -12.007 -10.865 1.00 . A A . 30 HIS HD1 1 1
20 20969 1 1 30 HIS HD2 H 3.305 -15.273 -9.949 1.00 . A A . 30 HIS HD2 1 1
20 20970 1 1 30 HIS HE1 H 6.014 -13.623 -12.765 1.00 . A A . 30 HIS HE1 1 1
20 20971 1 1 30 HIS N N 4.605 -10.304 -8.274 1.00 . A A . 30 HIS N 1 1
20 20972 1 1 30 HIS ND1 N 5.251 -12.874 -10.911 1.00 . A A . 30 HIS ND1 1 1
20 20973 1 1 30 HIS NE2 N 4.637 -14.798 -11.627 1.00 . A A . 30 HIS NE2 1 1
20 20974 1 1 30 HIS O O 1.979 -10.480 -7.383 1.00 . A A . 30 HIS O 1 1
20 20975 1 1 31 PRO C C -0.727 -11.869 -8.181 1.00 . A A . 31 PRO C 1 1
20 20976 1 1 31 PRO CA C -0.153 -10.845 -9.154 1.00 . A A . 31 PRO CA 1 1
20 20977 1 1 31 PRO CB C -0.814 -10.983 -10.528 1.00 . A A . 31 PRO CB 1 1
20 20978 1 1 31 PRO CD C 1.491 -11.547 -10.812 1.00 . A A . 31 PRO CD 1 1
20 20979 1 1 31 PRO CG C 0.105 -11.862 -11.304 1.00 . A A . 31 PRO CG 1 1
20 20980 1 1 31 PRO HA H -0.324 -9.850 -8.769 1.00 . A A . 31 PRO HA 1 1
20 20981 1 1 31 PRO HB2 H -1.792 -11.433 -10.417 1.00 . A A . 31 PRO HB2 1 1
20 20982 1 1 31 PRO HB3 H -0.910 -10.010 -10.986 1.00 . A A . 31 PRO HB3 1 1
20 20983 1 1 31 PRO HD2 H 2.106 -12.436 -10.821 1.00 . A A . 31 PRO HD2 1 1
20 20984 1 1 31 PRO HD3 H 1.939 -10.771 -11.416 1.00 . A A . 31 PRO HD3 1 1
20 20985 1 1 31 PRO HG2 H -0.133 -12.898 -11.117 1.00 . A A . 31 PRO HG2 1 1
20 20986 1 1 31 PRO HG3 H 0.022 -11.640 -12.357 1.00 . A A . 31 PRO HG3 1 1
20 20987 1 1 31 PRO N N 1.267 -11.077 -9.435 1.00 . A A . 31 PRO N 1 1
20 20988 1 1 31 PRO O O -0.312 -13.029 -8.168 1.00 . A A . 31 PRO O 1 1
20 20989 1 1 32 LEU C C -2.943 -13.526 -7.074 1.00 . A A . 32 LEU C 1 1
20 20990 1 1 32 LEU CA C -2.315 -12.316 -6.391 1.00 . A A . 32 LEU CA 1 1
20 20991 1 1 32 LEU CB C -3.379 -11.552 -5.600 1.00 . A A . 32 LEU CB 1 1
20 20992 1 1 32 LEU CD1 C -3.975 -9.783 -3.927 1.00 . A A . 32 LEU CD1 1 1
20 20993 1 1 32 LEU CD2 C -2.318 -11.560 -3.329 1.00 . A A . 32 LEU CD2 1 1
20 20994 1 1 32 LEU CG C -2.867 -10.687 -4.447 1.00 . A A . 32 LEU CG 1 1
20 20995 1 1 32 LEU H H -1.972 -10.500 -7.424 1.00 . A A . 32 LEU H 1 1
20 20996 1 1 32 LEU HA H -1.549 -12.658 -5.710 1.00 . A A . 32 LEU HA 1 1
20 20997 1 1 32 LEU HB2 H -3.904 -10.909 -6.289 1.00 . A A . 32 LEU HB2 1 1
20 20998 1 1 32 LEU HB3 H -4.068 -12.276 -5.191 1.00 . A A . 32 LEU HB3 1 1
20 20999 1 1 32 LEU HD11 H -4.900 -10.336 -3.885 1.00 . A A . 32 LEU HD11 1 1
20 21000 1 1 32 LEU HD12 H -4.090 -8.938 -4.588 1.00 . A A . 32 LEU HD12 1 1
20 21001 1 1 32 LEU HD13 H -3.718 -9.434 -2.937 1.00 . A A . 32 LEU HD13 1 1
20 21002 1 1 32 LEU HD21 H -1.473 -11.067 -2.871 1.00 . A A . 32 LEU HD21 1 1
20 21003 1 1 32 LEU HD22 H -2.003 -12.510 -3.736 1.00 . A A . 32 LEU HD22 1 1
20 21004 1 1 32 LEU HD23 H -3.087 -11.721 -2.588 1.00 . A A . 32 LEU HD23 1 1
20 21005 1 1 32 LEU HG H -2.065 -10.057 -4.807 1.00 . A A . 32 LEU HG 1 1
20 21006 1 1 32 LEU N N -1.683 -11.435 -7.368 1.00 . A A . 32 LEU N 1 1
20 21007 1 1 32 LEU O O -3.380 -13.446 -8.221 1.00 . A A . 32 LEU O 1 1
20 21008 1 1 33 GLY C C -5.037 -15.698 -7.241 1.00 . A A . 33 GLY C 1 1
20 21009 1 1 33 GLY CA C -3.565 -15.856 -6.913 1.00 . A A . 33 GLY CA 1 1
20 21010 1 1 33 GLY H H -2.622 -14.651 -5.449 1.00 . A A . 33 GLY H 1 1
20 21011 1 1 33 GLY HA2 H -3.032 -16.118 -7.815 1.00 . A A . 33 GLY HA2 1 1
20 21012 1 1 33 GLY HA3 H -3.453 -16.656 -6.195 1.00 . A A . 33 GLY HA3 1 1
20 21013 1 1 33 GLY N N -2.987 -14.646 -6.360 1.00 . A A . 33 GLY N 1 1
20 21014 1 1 33 GLY O O -5.701 -14.796 -6.730 1.00 . A A . 33 GLY O 1 1
20 21015 1 1 34 LYS C C -7.695 -17.767 -8.002 1.00 . A A . 34 LYS C 1 1
20 21016 1 1 34 LYS CA C -6.950 -16.531 -8.495 1.00 . A A . 34 LYS CA 1 1
20 21017 1 1 34 LYS CB C -7.066 -16.424 -10.017 1.00 . A A . 34 LYS CB 1 1
20 21018 1 1 34 LYS CD C -6.938 -17.595 -12.235 1.00 . A A . 34 LYS CD 1 1
20 21019 1 1 34 LYS CE C -8.356 -18.051 -12.540 1.00 . A A . 34 LYS CE 1 1
20 21020 1 1 34 LYS CG C -6.632 -17.682 -10.750 1.00 . A A . 34 LYS CG 1 1
20 21021 1 1 34 LYS H H -4.967 -17.273 -8.471 1.00 . A A . 34 LYS H 1 1
20 21022 1 1 34 LYS HA H -7.393 -15.655 -8.046 1.00 . A A . 34 LYS HA 1 1
20 21023 1 1 34 LYS HB2 H -8.096 -16.221 -10.273 1.00 . A A . 34 LYS HB2 1 1
20 21024 1 1 34 LYS HB3 H -6.450 -15.604 -10.357 1.00 . A A . 34 LYS HB3 1 1
20 21025 1 1 34 LYS HD2 H -6.824 -16.571 -12.559 1.00 . A A . 34 LYS HD2 1 1
20 21026 1 1 34 LYS HD3 H -6.244 -18.224 -12.775 1.00 . A A . 34 LYS HD3 1 1
20 21027 1 1 34 LYS HE2 H -8.447 -19.096 -12.288 1.00 . A A . 34 LYS HE2 1 1
20 21028 1 1 34 LYS HE3 H -9.043 -17.475 -11.936 1.00 . A A . 34 LYS HE3 1 1
20 21029 1 1 34 LYS HG2 H -5.569 -17.814 -10.620 1.00 . A A . 34 LYS HG2 1 1
20 21030 1 1 34 LYS HG3 H -7.156 -18.530 -10.333 1.00 . A A . 34 LYS HG3 1 1
20 21031 1 1 34 LYS HZ1 H -9.137 -16.933 -14.123 1.00 . A A . 34 LYS HZ1 1 1
20 21032 1 1 34 LYS HZ2 H -9.374 -18.600 -14.279 1.00 . A A . 34 LYS HZ2 1 1
20 21033 1 1 34 LYS HZ3 H -7.845 -17.933 -14.562 1.00 . A A . 34 LYS HZ3 1 1
20 21034 1 1 34 LYS N N -5.548 -16.577 -8.098 1.00 . A A . 34 LYS N 1 1
20 21035 1 1 34 LYS NZ N -8.702 -17.866 -13.977 1.00 . A A . 34 LYS NZ 1 1
20 21036 1 1 34 LYS O O -7.154 -18.568 -7.239 1.00 . A A . 34 LYS O 1 1
20 21037 1 1 35 LEU C C -9.286 -20.333 -8.742 1.00 . A A . 35 LEU C 1 1
20 21038 1 1 35 LEU CA C -9.758 -19.058 -8.050 1.00 . A A . 35 LEU CA 1 1
20 21039 1 1 35 LEU CB C -11.227 -18.796 -8.386 1.00 . A A . 35 LEU CB 1 1
20 21040 1 1 35 LEU CD1 C -12.137 -20.591 -6.892 1.00 . A A . 35 LEU CD1 1 1
20 21041 1 1 35 LEU CD2 C -13.580 -19.609 -8.683 1.00 . A A . 35 LEU CD2 1 1
20 21042 1 1 35 LEU CG C -12.163 -20.002 -8.294 1.00 . A A . 35 LEU CG 1 1
20 21043 1 1 35 LEU H H -9.316 -17.247 -9.051 1.00 . A A . 35 LEU H 1 1
20 21044 1 1 35 LEU HA H -9.658 -19.184 -6.982 1.00 . A A . 35 LEU HA 1 1
20 21045 1 1 35 LEU HB2 H -11.592 -18.043 -7.706 1.00 . A A . 35 LEU HB2 1 1
20 21046 1 1 35 LEU HB3 H -11.272 -18.418 -9.397 1.00 . A A . 35 LEU HB3 1 1
20 21047 1 1 35 LEU HD11 H -13.112 -20.490 -6.441 1.00 . A A . 35 LEU HD11 1 1
20 21048 1 1 35 LEU HD12 H -11.407 -20.066 -6.294 1.00 . A A . 35 LEU HD12 1 1
20 21049 1 1 35 LEU HD13 H -11.872 -21.637 -6.946 1.00 . A A . 35 LEU HD13 1 1
20 21050 1 1 35 LEU HD21 H -14.277 -20.323 -8.270 1.00 . A A . 35 LEU HD21 1 1
20 21051 1 1 35 LEU HD22 H -13.668 -19.602 -9.760 1.00 . A A . 35 LEU HD22 1 1
20 21052 1 1 35 LEU HD23 H -13.800 -18.626 -8.295 1.00 . A A . 35 LEU HD23 1 1
20 21053 1 1 35 LEU HG H -11.825 -20.765 -8.982 1.00 . A A . 35 LEU HG 1 1
20 21054 1 1 35 LEU N N -8.938 -17.918 -8.445 1.00 . A A . 35 LEU N 1 1
20 21055 1 1 35 LEU O O -8.854 -20.303 -9.894 1.00 . A A . 35 LEU O 1 1
20 21056 1 1 36 ASN C C -7.492 -22.702 -9.002 1.00 . A A . 36 ASN C 1 1
20 21057 1 1 36 ASN CA C -8.957 -22.739 -8.579 1.00 . A A . 36 ASN CA 1 1
20 21058 1 1 36 ASN CB C -9.835 -23.118 -9.773 1.00 . A A . 36 ASN CB 1 1
20 21059 1 1 36 ASN CG C -11.190 -23.652 -9.349 1.00 . A A . 36 ASN CG 1 1
20 21060 1 1 36 ASN H H -9.727 -21.414 -7.118 1.00 . A A . 36 ASN H 1 1
20 21061 1 1 36 ASN HA H -9.078 -23.483 -7.805 1.00 . A A . 36 ASN HA 1 1
20 21062 1 1 36 ASN HB2 H -9.991 -22.243 -10.389 1.00 . A A . 36 ASN HB2 1 1
20 21063 1 1 36 ASN HB3 H -9.335 -23.878 -10.354 1.00 . A A . 36 ASN HB3 1 1
20 21064 1 1 36 ASN HD21 H -12.105 -22.336 -10.527 1.00 . A A . 36 ASN HD21 1 1
20 21065 1 1 36 ASN HD22 H -13.140 -23.394 -9.635 1.00 . A A . 36 ASN HD22 1 1
20 21066 1 1 36 ASN N N -9.374 -21.453 -8.032 1.00 . A A . 36 ASN N 1 1
20 21067 1 1 36 ASN ND2 N -12.252 -23.069 -9.892 1.00 . A A . 36 ASN ND2 1 1
20 21068 1 1 36 ASN O O -7.111 -23.298 -10.008 1.00 . A A . 36 ASN O 1 1
20 21069 1 1 36 ASN OD1 O -11.279 -24.578 -8.543 1.00 . A A . 36 ASN OD1 1 1
20 21070 1 1 37 ASN C C -4.413 -22.251 -7.300 1.00 . A A . 37 ASN C 1 1
20 21071 1 1 37 ASN CA C -5.252 -21.882 -8.519 1.00 . A A . 37 ASN CA 1 1
20 21072 1 1 37 ASN CB C -4.917 -20.458 -8.971 1.00 . A A . 37 ASN CB 1 1
20 21073 1 1 37 ASN CG C -4.662 -20.371 -10.463 1.00 . A A . 37 ASN CG 1 1
20 21074 1 1 37 ASN H H -7.039 -21.544 -7.437 1.00 . A A . 37 ASN H 1 1
20 21075 1 1 37 ASN HA H -5.022 -22.568 -9.321 1.00 . A A . 37 ASN HA 1 1
20 21076 1 1 37 ASN HB2 H -5.743 -19.807 -8.728 1.00 . A A . 37 ASN HB2 1 1
20 21077 1 1 37 ASN HB3 H -4.032 -20.121 -8.453 1.00 . A A . 37 ASN HB3 1 1
20 21078 1 1 37 ASN HD21 H -6.581 -20.728 -10.838 1.00 . A A . 37 ASN HD21 1 1
20 21079 1 1 37 ASN HD22 H -5.575 -20.501 -12.224 1.00 . A A . 37 ASN HD22 1 1
20 21080 1 1 37 ASN N N -6.675 -21.997 -8.226 1.00 . A A . 37 ASN N 1 1
20 21081 1 1 37 ASN ND2 N -5.712 -20.551 -11.255 1.00 . A A . 37 ASN ND2 1 1
20 21082 1 1 37 ASN O O -4.884 -22.233 -6.162 1.00 . A A . 37 ASN O 1 1
20 21083 1 1 37 ASN OD1 O -3.532 -20.143 -10.899 1.00 . A A . 37 ASN OD1 1 1
20 21084 1 1 38 PRO C C -1.825 -21.789 -5.590 1.00 . A A . 38 PRO C 1 1
20 21085 1 1 38 PRO CA C -2.206 -22.971 -6.474 1.00 . A A . 38 PRO CA 1 1
20 21086 1 1 38 PRO CB C -0.982 -23.484 -7.238 1.00 . A A . 38 PRO CB 1 1
20 21087 1 1 38 PRO CD C -2.509 -22.636 -8.871 1.00 . A A . 38 PRO CD 1 1
20 21088 1 1 38 PRO CG C -1.046 -22.799 -8.560 1.00 . A A . 38 PRO CG 1 1
20 21089 1 1 38 PRO HA H -2.607 -23.763 -5.859 1.00 . A A . 38 PRO HA 1 1
20 21090 1 1 38 PRO HB2 H -0.083 -23.221 -6.699 1.00 . A A . 38 PRO HB2 1 1
20 21091 1 1 38 PRO HB3 H -1.044 -24.556 -7.347 1.00 . A A . 38 PRO HB3 1 1
20 21092 1 1 38 PRO HD2 H -2.679 -21.714 -9.408 1.00 . A A . 38 PRO HD2 1 1
20 21093 1 1 38 PRO HD3 H -2.870 -23.480 -9.439 1.00 . A A . 38 PRO HD3 1 1
20 21094 1 1 38 PRO HG2 H -0.566 -21.834 -8.496 1.00 . A A . 38 PRO HG2 1 1
20 21095 1 1 38 PRO HG3 H -0.570 -23.409 -9.312 1.00 . A A . 38 PRO HG3 1 1
20 21096 1 1 38 PRO N N -3.139 -22.592 -7.540 1.00 . A A . 38 PRO N 1 1
20 21097 1 1 38 PRO O O -1.341 -20.766 -6.077 1.00 . A A . 38 PRO O 1 1
20 21098 1 1 39 CYS C C -1.013 -21.446 -2.111 1.00 . A A . 39 CYS C 1 1
20 21099 1 1 39 CYS CA C -1.725 -20.878 -3.335 1.00 . A A . 39 CYS CA 1 1
20 21100 1 1 39 CYS CB C -2.999 -20.148 -2.904 1.00 . A A . 39 CYS CB 1 1
20 21101 1 1 39 CYS H H -2.434 -22.772 -3.959 1.00 . A A . 39 CYS H 1 1
20 21102 1 1 39 CYS HA H -1.066 -20.177 -3.825 1.00 . A A . 39 CYS HA 1 1
20 21103 1 1 39 CYS HB2 H -2.726 -19.247 -2.372 1.00 . A A . 39 CYS HB2 1 1
20 21104 1 1 39 CYS HB3 H -3.566 -19.880 -3.783 1.00 . A A . 39 CYS HB3 1 1
20 21105 1 1 39 CYS N N -2.045 -21.934 -4.288 1.00 . A A . 39 CYS N 1 1
20 21106 1 1 39 CYS O O -1.013 -22.657 -1.889 1.00 . A A . 39 CYS O 1 1
20 21107 1 1 39 CYS SG S -4.085 -21.125 -1.817 1.00 . A A . 39 CYS SG 1 1
20 21108 1 1 40 GLU C C -0.215 -20.239 1.107 1.00 . A A . 40 GLU C 1 1
20 21109 1 1 40 GLU CA C 0.307 -20.980 -0.121 1.00 . A A . 40 GLU CA 1 1
20 21110 1 1 40 GLU CB C 1.808 -20.728 -0.282 1.00 . A A . 40 GLU CB 1 1
20 21111 1 1 40 GLU CD C 4.076 -21.150 0.746 1.00 . A A . 40 GLU CD 1 1
20 21112 1 1 40 GLU CG C 2.599 -20.923 1.001 1.00 . A A . 40 GLU CG 1 1
20 21113 1 1 40 GLU H H -0.445 -19.612 -1.552 1.00 . A A . 40 GLU H 1 1
20 21114 1 1 40 GLU HA H 0.141 -22.038 0.015 1.00 . A A . 40 GLU HA 1 1
20 21115 1 1 40 GLU HB2 H 2.196 -21.406 -1.028 1.00 . A A . 40 GLU HB2 1 1
20 21116 1 1 40 GLU HB3 H 1.955 -19.713 -0.621 1.00 . A A . 40 GLU HB3 1 1
20 21117 1 1 40 GLU HG2 H 2.487 -20.042 1.614 1.00 . A A . 40 GLU HG2 1 1
20 21118 1 1 40 GLU HG3 H 2.203 -21.779 1.526 1.00 . A A . 40 GLU HG3 1 1
20 21119 1 1 40 GLU N N -0.409 -20.564 -1.321 1.00 . A A . 40 GLU N 1 1
20 21120 1 1 40 GLU O O -0.601 -19.072 1.025 1.00 . A A . 40 GLU O 1 1
20 21121 1 1 40 GLU OE1 O 4.481 -21.154 -0.436 1.00 . A A . 40 GLU OE1 1 1
20 21122 1 1 40 GLU OE2 O 4.827 -21.325 1.728 1.00 . A A . 40 GLU OE2 1 1
20 21123 1 1 41 VAL C C 0.045 -19.039 3.801 1.00 . A A . 41 VAL C 1 1
20 21124 1 1 41 VAL CA C -0.698 -20.334 3.491 1.00 . A A . 41 VAL CA 1 1
20 21125 1 1 41 VAL CB C -0.529 -21.305 4.674 1.00 . A A . 41 VAL CB 1 1
20 21126 1 1 41 VAL CG1 C -1.127 -20.714 5.941 1.00 . A A . 41 VAL CG1 1 1
20 21127 1 1 41 VAL CG2 C -1.164 -22.649 4.353 1.00 . A A . 41 VAL CG2 1 1
20 21128 1 1 41 VAL H H 0.095 -21.851 2.248 1.00 . A A . 41 VAL H 1 1
20 21129 1 1 41 VAL HA H -1.751 -20.116 3.378 1.00 . A A . 41 VAL HA 1 1
20 21130 1 1 41 VAL HB H 0.527 -21.460 4.838 1.00 . A A . 41 VAL HB 1 1
20 21131 1 1 41 VAL HG11 H -0.726 -19.723 6.100 1.00 . A A . 41 VAL HG11 1 1
20 21132 1 1 41 VAL HG12 H -2.201 -20.655 5.840 1.00 . A A . 41 VAL HG12 1 1
20 21133 1 1 41 VAL HG13 H -0.878 -21.341 6.784 1.00 . A A . 41 VAL HG13 1 1
20 21134 1 1 41 VAL HG21 H -1.132 -23.280 5.228 1.00 . A A . 41 VAL HG21 1 1
20 21135 1 1 41 VAL HG22 H -2.192 -22.501 4.055 1.00 . A A . 41 VAL HG22 1 1
20 21136 1 1 41 VAL HG23 H -0.621 -23.122 3.548 1.00 . A A . 41 VAL HG23 1 1
20 21137 1 1 41 VAL N N -0.225 -20.925 2.245 1.00 . A A . 41 VAL N 1 1
20 21138 1 1 41 VAL O O -0.540 -17.956 3.780 1.00 . A A . 41 VAL O 1 1
20 21139 1 1 42 GLU C C 3.532 -18.108 3.751 1.00 . A A . 42 GLU C 1 1
20 21140 1 1 42 GLU CA C 2.159 -17.996 4.406 1.00 . A A . 42 GLU CA 1 1
20 21141 1 1 42 GLU CB C 2.314 -17.850 5.921 1.00 . A A . 42 GLU CB 1 1
20 21142 1 1 42 GLU CD C 1.341 -16.836 8.020 1.00 . A A . 42 GLU CD 1 1
20 21143 1 1 42 GLU CG C 1.065 -17.330 6.613 1.00 . A A . 42 GLU CG 1 1
20 21144 1 1 42 GLU H H 1.746 -20.048 4.091 1.00 . A A . 42 GLU H 1 1
20 21145 1 1 42 GLU HA H 1.659 -17.122 4.018 1.00 . A A . 42 GLU HA 1 1
20 21146 1 1 42 GLU HB2 H 2.559 -18.814 6.341 1.00 . A A . 42 GLU HB2 1 1
20 21147 1 1 42 GLU HB3 H 3.123 -17.163 6.123 1.00 . A A . 42 GLU HB3 1 1
20 21148 1 1 42 GLU HG2 H 0.661 -16.514 6.034 1.00 . A A . 42 GLU HG2 1 1
20 21149 1 1 42 GLU HG3 H 0.339 -18.128 6.664 1.00 . A A . 42 GLU HG3 1 1
20 21150 1 1 42 GLU N N 1.336 -19.158 4.090 1.00 . A A . 42 GLU N 1 1
20 21151 1 1 42 GLU O O 4.007 -19.197 3.429 1.00 . A A . 42 GLU O 1 1
20 21152 1 1 42 GLU OE1 O 2.518 -16.853 8.435 1.00 . A A . 42 GLU OE1 1 1
20 21153 1 1 42 GLU OE2 O 0.378 -16.431 8.705 1.00 . A A . 42 GLU OE2 1 1
20 21154 1 1 43 PRO C C 6.602 -17.468 3.837 1.00 . A A . 43 PRO C 1 1
20 21155 1 1 43 PRO CA C 5.516 -16.896 2.932 1.00 . A A . 43 PRO CA 1 1
20 21156 1 1 43 PRO CB C 5.738 -15.398 2.711 1.00 . A A . 43 PRO CB 1 1
20 21157 1 1 43 PRO CD C 3.682 -15.620 3.910 1.00 . A A . 43 PRO CD 1 1
20 21158 1 1 43 PRO CG C 4.884 -14.733 3.735 1.00 . A A . 43 PRO CG 1 1
20 21159 1 1 43 PRO HA H 5.534 -17.409 1.982 1.00 . A A . 43 PRO HA 1 1
20 21160 1 1 43 PRO HB2 H 6.783 -15.161 2.854 1.00 . A A . 43 PRO HB2 1 1
20 21161 1 1 43 PRO HB3 H 5.436 -15.129 1.711 1.00 . A A . 43 PRO HB3 1 1
20 21162 1 1 43 PRO HD2 H 3.343 -15.599 4.935 1.00 . A A . 43 PRO HD2 1 1
20 21163 1 1 43 PRO HD3 H 2.889 -15.316 3.243 1.00 . A A . 43 PRO HD3 1 1
20 21164 1 1 43 PRO HG2 H 5.425 -14.647 4.665 1.00 . A A . 43 PRO HG2 1 1
20 21165 1 1 43 PRO HG3 H 4.581 -13.757 3.383 1.00 . A A . 43 PRO HG3 1 1
20 21166 1 1 43 PRO N N 4.187 -16.955 3.550 1.00 . A A . 43 PRO N 1 1
20 21167 1 1 43 PRO O O 6.309 -18.079 4.863 1.00 . A A . 43 PRO O 1 1
20 21168 1 1 44 ASN C C 9.214 -16.901 5.466 1.00 . A A . 44 ASN C 1 1
20 21169 1 1 44 ASN CA C 8.986 -17.761 4.227 1.00 . A A . 44 ASN CA 1 1
20 21170 1 1 44 ASN CB C 10.252 -17.782 3.368 1.00 . A A . 44 ASN CB 1 1
20 21171 1 1 44 ASN CG C 9.955 -18.058 1.907 1.00 . A A . 44 ASN CG 1 1
20 21172 1 1 44 ASN H H 8.027 -16.769 2.621 1.00 . A A . 44 ASN H 1 1
20 21173 1 1 44 ASN HA H 8.757 -18.768 4.540 1.00 . A A . 44 ASN HA 1 1
20 21174 1 1 44 ASN HB2 H 10.746 -16.824 3.440 1.00 . A A . 44 ASN HB2 1 1
20 21175 1 1 44 ASN HB3 H 10.915 -18.553 3.733 1.00 . A A . 44 ASN HB3 1 1
20 21176 1 1 44 ASN HD21 H 11.261 -16.663 1.353 1.00 . A A . 44 ASN HD21 1 1
20 21177 1 1 44 ASN HD22 H 10.449 -17.485 0.068 1.00 . A A . 44 ASN HD22 1 1
20 21178 1 1 44 ASN N N 7.856 -17.264 3.450 1.00 . A A . 44 ASN N 1 1
20 21179 1 1 44 ASN ND2 N 10.623 -17.328 1.020 1.00 . A A . 44 ASN ND2 1 1
20 21180 1 1 44 ASN O O 8.379 -16.068 5.817 1.00 . A A . 44 ASN O 1 1
20 21181 1 1 44 ASN OD1 O 9.134 -18.915 1.579 1.00 . A A . 44 ASN OD1 1 1
20 21182 1 1 45 GLU C C 10.886 -14.873 6.997 1.00 . A A . 45 GLU C 1 1
20 21183 1 1 45 GLU CA C 10.687 -16.351 7.323 1.00 . A A . 45 GLU CA 1 1
20 21184 1 1 45 GLU CB C 11.954 -16.916 7.971 1.00 . A A . 45 GLU CB 1 1
20 21185 1 1 45 GLU CD C 12.418 -18.966 9.370 1.00 . A A . 45 GLU CD 1 1
20 21186 1 1 45 GLU CG C 11.989 -18.434 8.017 1.00 . A A . 45 GLU CG 1 1
20 21187 1 1 45 GLU H H 10.977 -17.786 5.794 1.00 . A A . 45 GLU H 1 1
20 21188 1 1 45 GLU HA H 9.866 -16.447 8.017 1.00 . A A . 45 GLU HA 1 1
20 21189 1 1 45 GLU HB2 H 12.812 -16.573 7.412 1.00 . A A . 45 GLU HB2 1 1
20 21190 1 1 45 GLU HB3 H 12.022 -16.544 8.982 1.00 . A A . 45 GLU HB3 1 1
20 21191 1 1 45 GLU HG2 H 11.001 -18.811 7.795 1.00 . A A . 45 GLU HG2 1 1
20 21192 1 1 45 GLU HG3 H 12.684 -18.789 7.270 1.00 . A A . 45 GLU HG3 1 1
20 21193 1 1 45 GLU N N 10.350 -17.108 6.124 1.00 . A A . 45 GLU N 1 1
20 21194 1 1 45 GLU O O 10.738 -14.011 7.862 1.00 . A A . 45 GLU O 1 1
20 21195 1 1 45 GLU OE1 O 11.693 -18.727 10.358 1.00 . A A . 45 GLU OE1 1 1
20 21196 1 1 45 GLU OE2 O 13.478 -19.623 9.442 1.00 . A A . 45 GLU OE2 1 1
20 21197 1 1 46 ASN C C 10.134 -12.580 4.839 1.00 . A A . 46 ASN C 1 1
20 21198 1 1 46 ASN CA C 11.440 -13.218 5.302 1.00 . A A . 46 ASN CA 1 1
20 21199 1 1 46 ASN CB C 12.469 -13.182 4.169 1.00 . A A . 46 ASN CB 1 1
20 21200 1 1 46 ASN CG C 13.863 -13.543 4.642 1.00 . A A . 46 ASN CG 1 1
20 21201 1 1 46 ASN H H 11.324 -15.321 5.099 1.00 . A A . 46 ASN H 1 1
20 21202 1 1 46 ASN HA H 11.823 -12.657 6.141 1.00 . A A . 46 ASN HA 1 1
20 21203 1 1 46 ASN HB2 H 12.175 -13.886 3.403 1.00 . A A . 46 ASN HB2 1 1
20 21204 1 1 46 ASN HB3 H 12.497 -12.189 3.747 1.00 . A A . 46 ASN HB3 1 1
20 21205 1 1 46 ASN HD21 H 13.295 -15.424 4.956 1.00 . A A . 46 ASN HD21 1 1
20 21206 1 1 46 ASN HD22 H 14.946 -15.066 5.321 1.00 . A A . 46 ASN HD22 1 1
20 21207 1 1 46 ASN N N 11.221 -14.591 5.743 1.00 . A A . 46 ASN N 1 1
20 21208 1 1 46 ASN ND2 N 14.054 -14.805 5.010 1.00 . A A . 46 ASN ND2 1 1
20 21209 1 1 46 ASN O O 9.961 -11.365 4.920 1.00 . A A . 46 ASN O 1 1
20 21210 1 1 46 ASN OD1 O 14.757 -12.699 4.676 1.00 . A A . 46 ASN OD1 1 1
20 21211 1 1 47 GLY C C 7.853 -12.860 2.369 1.00 . A A . 47 GLY C 1 1
20 21212 1 1 47 GLY CA C 7.938 -12.910 3.882 1.00 . A A . 47 GLY CA 1 1
20 21213 1 1 47 GLY H H 9.410 -14.370 4.310 1.00 . A A . 47 GLY H 1 1
20 21214 1 1 47 GLY HA2 H 7.154 -13.550 4.255 1.00 . A A . 47 GLY HA2 1 1
20 21215 1 1 47 GLY HA3 H 7.789 -11.913 4.271 1.00 . A A . 47 GLY HA3 1 1
20 21216 1 1 47 GLY N N 9.217 -13.410 4.351 1.00 . A A . 47 GLY N 1 1
20 21217 1 1 47 GLY O O 7.187 -11.991 1.806 1.00 . A A . 47 GLY O 1 1
20 21218 1 1 48 ILE C C 8.021 -15.203 -0.241 1.00 . A A . 48 ILE C 1 1
20 21219 1 1 48 ILE CA C 8.530 -13.854 0.254 1.00 . A A . 48 ILE CA 1 1
20 21220 1 1 48 ILE CB C 9.938 -13.606 -0.321 1.00 . A A . 48 ILE CB 1 1
20 21221 1 1 48 ILE CD1 C 11.977 -12.094 -0.145 1.00 . A A . 48 ILE CD1 1 1
20 21222 1 1 48 ILE CG1 C 10.562 -12.366 0.320 1.00 . A A . 48 ILE CG1 1 1
20 21223 1 1 48 ILE CG2 C 9.873 -13.454 -1.833 1.00 . A A . 48 ILE CG2 1 1
20 21224 1 1 48 ILE H H 9.043 -14.460 2.216 1.00 . A A . 48 ILE H 1 1
20 21225 1 1 48 ILE HA H 7.872 -13.077 -0.111 1.00 . A A . 48 ILE HA 1 1
20 21226 1 1 48 ILE HB H 10.550 -14.466 -0.096 1.00 . A A . 48 ILE HB 1 1
20 21227 1 1 48 ILE HD11 H 12.400 -12.997 -0.558 1.00 . A A . 48 ILE HD11 1 1
20 21228 1 1 48 ILE HD12 H 11.967 -11.321 -0.898 1.00 . A A . 48 ILE HD12 1 1
20 21229 1 1 48 ILE HD13 H 12.575 -11.770 0.696 1.00 . A A . 48 ILE HD13 1 1
20 21230 1 1 48 ILE HG12 H 9.964 -11.503 0.078 1.00 . A A . 48 ILE HG12 1 1
20 21231 1 1 48 ILE HG13 H 10.583 -12.495 1.392 1.00 . A A . 48 ILE HG13 1 1
20 21232 1 1 48 ILE HG21 H 9.170 -12.673 -2.086 1.00 . A A . 48 ILE HG21 1 1
20 21233 1 1 48 ILE HG22 H 10.851 -13.193 -2.210 1.00 . A A . 48 ILE HG22 1 1
20 21234 1 1 48 ILE HG23 H 9.552 -14.384 -2.277 1.00 . A A . 48 ILE HG23 1 1
20 21235 1 1 48 ILE N N 8.531 -13.795 1.710 1.00 . A A . 48 ILE N 1 1
20 21236 1 1 48 ILE O O 8.179 -16.223 0.431 1.00 . A A . 48 ILE O 1 1
20 21237 1 1 49 TYR C C 7.800 -16.954 -3.101 1.00 . A A . 49 TYR C 1 1
20 21238 1 1 49 TYR CA C 6.878 -16.426 -2.007 1.00 . A A . 49 TYR CA 1 1
20 21239 1 1 49 TYR CB C 5.481 -16.178 -2.578 1.00 . A A . 49 TYR CB 1 1
20 21240 1 1 49 TYR CD1 C 4.260 -14.856 -0.806 1.00 . A A . 49 TYR CD1 1 1
20 21241 1 1 49 TYR CD2 C 3.547 -17.090 -1.233 1.00 . A A . 49 TYR CD2 1 1
20 21242 1 1 49 TYR CE1 C 3.283 -14.725 0.162 1.00 . A A . 49 TYR CE1 1 1
20 21243 1 1 49 TYR CE2 C 2.567 -16.968 -0.268 1.00 . A A . 49 TYR CE2 1 1
20 21244 1 1 49 TYR CG C 4.410 -16.039 -1.520 1.00 . A A . 49 TYR CG 1 1
20 21245 1 1 49 TYR CZ C 2.439 -15.784 0.427 1.00 . A A . 49 TYR CZ 1 1
20 21246 1 1 49 TYR H H 7.314 -14.358 -1.910 1.00 . A A . 49 TYR H 1 1
20 21247 1 1 49 TYR HA H 6.808 -17.166 -1.223 1.00 . A A . 49 TYR HA 1 1
20 21248 1 1 49 TYR HB2 H 5.493 -15.267 -3.157 1.00 . A A . 49 TYR HB2 1 1
20 21249 1 1 49 TYR HB3 H 5.209 -17.002 -3.220 1.00 . A A . 49 TYR HB3 1 1
20 21250 1 1 49 TYR HD1 H 4.922 -14.028 -1.016 1.00 . A A . 49 TYR HD1 1 1
20 21251 1 1 49 TYR HD2 H 3.652 -18.017 -1.779 1.00 . A A . 49 TYR HD2 1 1
20 21252 1 1 49 TYR HE1 H 3.181 -13.797 0.707 1.00 . A A . 49 TYR HE1 1 1
20 21253 1 1 49 TYR HE2 H 1.907 -17.796 -0.060 1.00 . A A . 49 TYR HE2 1 1
20 21254 1 1 49 TYR HH H 1.394 -14.738 1.656 1.00 . A A . 49 TYR HH 1 1
20 21255 1 1 49 TYR N N 7.411 -15.202 -1.421 1.00 . A A . 49 TYR N 1 1
20 21256 1 1 49 TYR O O 8.875 -16.403 -3.342 1.00 . A A . 49 TYR O 1 1
20 21257 1 1 49 TYR OH O 1.464 -15.658 1.391 1.00 . A A . 49 TYR OH 1 1
20 21258 1 1 50 SER C C 7.714 -18.111 -6.195 1.00 . A A . 50 SER C 1 1
20 21259 1 1 50 SER CA C 8.160 -18.629 -4.830 1.00 . A A . 50 SER CA 1 1
20 21260 1 1 50 SER CB C 8.034 -20.153 -4.784 1.00 . A A . 50 SER CB 1 1
20 21261 1 1 50 SER H H 6.506 -18.418 -3.525 1.00 . A A . 50 SER H 1 1
20 21262 1 1 50 SER HA H 9.192 -18.357 -4.675 1.00 . A A . 50 SER HA 1 1
20 21263 1 1 50 SER HB2 H 7.148 -20.422 -4.229 1.00 . A A . 50 SER HB2 1 1
20 21264 1 1 50 SER HB3 H 7.957 -20.536 -5.792 1.00 . A A . 50 SER HB3 1 1
20 21265 1 1 50 SER HG H 9.953 -20.527 -4.661 1.00 . A A . 50 SER HG 1 1
20 21266 1 1 50 SER N N 7.372 -18.024 -3.763 1.00 . A A . 50 SER N 1 1
20 21267 1 1 50 SER O O 8.374 -17.264 -6.794 1.00 . A A . 50 SER O 1 1
20 21268 1 1 50 SER OG O 9.162 -20.740 -4.159 1.00 . A A . 50 SER OG 1 1
20 21269 1 1 51 GLN C C 4.634 -17.682 -7.828 1.00 . A A . 51 GLN C 1 1
20 21270 1 1 51 GLN CA C 6.055 -18.218 -7.971 1.00 . A A . 51 GLN CA 1 1
20 21271 1 1 51 GLN CB C 6.072 -19.395 -8.949 1.00 . A A . 51 GLN CB 1 1
20 21272 1 1 51 GLN CD C 7.347 -20.661 -10.725 1.00 . A A . 51 GLN CD 1 1
20 21273 1 1 51 GLN CG C 7.355 -19.494 -9.759 1.00 . A A . 51 GLN CG 1 1
20 21274 1 1 51 GLN H H 6.107 -19.299 -6.153 1.00 . A A . 51 GLN H 1 1
20 21275 1 1 51 GLN HA H 6.686 -17.433 -8.356 1.00 . A A . 51 GLN HA 1 1
20 21276 1 1 51 GLN HB2 H 5.951 -20.313 -8.393 1.00 . A A . 51 GLN HB2 1 1
20 21277 1 1 51 GLN HB3 H 5.246 -19.288 -9.637 1.00 . A A . 51 GLN HB3 1 1
20 21278 1 1 51 GLN HE21 H 6.837 -21.903 -9.259 1.00 . A A . 51 GLN HE21 1 1
20 21279 1 1 51 GLN HE22 H 7.026 -22.621 -10.820 1.00 . A A . 51 GLN HE22 1 1
20 21280 1 1 51 GLN HG2 H 7.482 -18.581 -10.322 1.00 . A A . 51 GLN HG2 1 1
20 21281 1 1 51 GLN HG3 H 8.186 -19.614 -9.079 1.00 . A A . 51 GLN HG3 1 1
20 21282 1 1 51 GLN N N 6.589 -18.628 -6.677 1.00 . A A . 51 GLN N 1 1
20 21283 1 1 51 GLN NE2 N 7.040 -21.849 -10.217 1.00 . A A . 51 GLN NE2 1 1
20 21284 1 1 51 GLN O O 4.357 -16.531 -8.167 1.00 . A A . 51 GLN O 1 1
20 21285 1 1 51 GLN OE1 O 7.613 -20.498 -11.916 1.00 . A A . 51 GLN OE1 1 1
20 21286 1 1 52 HIS C C 2.193 -17.224 -5.922 1.00 . A A . 52 HIS C 1 1
20 21287 1 1 52 HIS CA C 2.343 -18.133 -7.138 1.00 . A A . 52 HIS CA 1 1
20 21288 1 1 52 HIS CB C 1.462 -19.372 -6.976 1.00 . A A . 52 HIS CB 1 1
20 21289 1 1 52 HIS CD2 C 2.219 -21.561 -8.143 1.00 . A A . 52 HIS CD2 1 1
20 21290 1 1 52 HIS CE1 C 1.355 -21.184 -10.123 1.00 . A A . 52 HIS CE1 1 1
20 21291 1 1 52 HIS CG C 1.602 -20.357 -8.096 1.00 . A A . 52 HIS CG 1 1
20 21292 1 1 52 HIS H H 4.018 -19.428 -7.075 1.00 . A A . 52 HIS H 1 1
20 21293 1 1 52 HIS HA H 2.030 -17.592 -8.018 1.00 . A A . 52 HIS HA 1 1
20 21294 1 1 52 HIS HB2 H 1.726 -19.875 -6.057 1.00 . A A . 52 HIS HB2 1 1
20 21295 1 1 52 HIS HB3 H 0.427 -19.066 -6.930 1.00 . A A . 52 HIS HB3 1 1
20 21296 1 1 52 HIS HD1 H 0.563 -19.363 -9.635 1.00 . A A . 52 HIS HD1 1 1
20 21297 1 1 52 HIS HD2 H 2.745 -22.046 -7.333 1.00 . A A . 52 HIS HD2 1 1
20 21298 1 1 52 HIS HE1 H 1.067 -21.300 -11.157 1.00 . A A . 52 HIS HE1 1 1
20 21299 1 1 52 HIS N N 3.737 -18.524 -7.326 1.00 . A A . 52 HIS N 1 1
20 21300 1 1 52 HIS ND1 N 1.072 -20.150 -9.352 1.00 . A A . 52 HIS ND1 1 1
20 21301 1 1 52 HIS NE2 N 2.050 -22.055 -9.414 1.00 . A A . 52 HIS NE2 1 1
20 21302 1 1 52 HIS O O 3.055 -17.198 -5.043 1.00 . A A . 52 HIS O 1 1
20 21303 1 1 53 CYS C C -0.350 -16.057 -3.933 1.00 . A A . 53 CYS C 1 1
20 21304 1 1 53 CYS CA C 0.829 -15.570 -4.771 1.00 . A A . 53 CYS CA 1 1
20 21305 1 1 53 CYS CB C 0.546 -14.162 -5.298 1.00 . A A . 53 CYS CB 1 1
20 21306 1 1 53 CYS H H 0.441 -16.546 -6.609 1.00 . A A . 53 CYS H 1 1
20 21307 1 1 53 CYS HA H 1.710 -15.541 -4.147 1.00 . A A . 53 CYS HA 1 1
20 21308 1 1 53 CYS HB2 H 0.030 -14.237 -6.244 1.00 . A A . 53 CYS HB2 1 1
20 21309 1 1 53 CYS HB3 H -0.082 -13.640 -4.591 1.00 . A A . 53 CYS HB3 1 1
20 21310 1 1 53 CYS N N 1.093 -16.481 -5.878 1.00 . A A . 53 CYS N 1 1
20 21311 1 1 53 CYS O O -1.171 -16.859 -4.380 1.00 . A A . 53 CYS O 1 1
20 21312 1 1 53 CYS SG S 2.040 -13.152 -5.562 1.00 . A A . 53 CYS SG 1 1
20 21313 1 1 54 PRO C C -2.862 -15.369 -2.187 1.00 . A A . 54 PRO C 1 1
20 21314 1 1 54 PRO CA C -1.510 -15.935 -1.764 1.00 . A A . 54 PRO CA 1 1
20 21315 1 1 54 PRO CB C -1.065 -15.316 -0.436 1.00 . A A . 54 PRO CB 1 1
20 21316 1 1 54 PRO CD C 0.507 -14.605 -2.091 1.00 . A A . 54 PRO CD 1 1
20 21317 1 1 54 PRO CG C -0.184 -14.179 -0.826 1.00 . A A . 54 PRO CG 1 1
20 21318 1 1 54 PRO HA H -1.588 -17.006 -1.654 1.00 . A A . 54 PRO HA 1 1
20 21319 1 1 54 PRO HB2 H -1.931 -14.976 0.114 1.00 . A A . 54 PRO HB2 1 1
20 21320 1 1 54 PRO HB3 H -0.527 -16.051 0.145 1.00 . A A . 54 PRO HB3 1 1
20 21321 1 1 54 PRO HD2 H 0.660 -13.757 -2.741 1.00 . A A . 54 PRO HD2 1 1
20 21322 1 1 54 PRO HD3 H 1.449 -15.082 -1.864 1.00 . A A . 54 PRO HD3 1 1
20 21323 1 1 54 PRO HG2 H -0.781 -13.297 -1.003 1.00 . A A . 54 PRO HG2 1 1
20 21324 1 1 54 PRO HG3 H 0.540 -13.993 -0.046 1.00 . A A . 54 PRO HG3 1 1
20 21325 1 1 54 PRO N N -0.436 -15.564 -2.689 1.00 . A A . 54 PRO N 1 1
20 21326 1 1 54 PRO O O -2.940 -14.514 -3.070 1.00 . A A . 54 PRO O 1 1
20 21327 1 1 55 CYS C C -5.487 -13.962 -1.388 1.00 . A A . 55 CYS C 1 1
20 21328 1 1 55 CYS CA C -5.274 -15.396 -1.865 1.00 . A A . 55 CYS CA 1 1
20 21329 1 1 55 CYS CB C -6.309 -16.319 -1.218 1.00 . A A . 55 CYS CB 1 1
20 21330 1 1 55 CYS H H -3.800 -16.534 -0.859 1.00 . A A . 55 CYS H 1 1
20 21331 1 1 55 CYS HA H -5.397 -15.427 -2.937 1.00 . A A . 55 CYS HA 1 1
20 21332 1 1 55 CYS HB2 H -6.098 -16.401 -0.163 1.00 . A A . 55 CYS HB2 1 1
20 21333 1 1 55 CYS HB3 H -7.293 -15.892 -1.351 1.00 . A A . 55 CYS HB3 1 1
20 21334 1 1 55 CYS N N -3.925 -15.853 -1.554 1.00 . A A . 55 CYS N 1 1
20 21335 1 1 55 CYS O O -5.292 -13.652 -0.213 1.00 . A A . 55 CYS O 1 1
20 21336 1 1 55 CYS SG S -6.338 -18.004 -1.910 1.00 . A A . 55 CYS SG 1 1
20 21337 1 1 56 GLY C C -7.181 -11.057 -2.834 1.00 . A A . 56 GLY C 1 1
20 21338 1 1 56 GLY CA C -6.121 -11.701 -1.964 1.00 . A A . 56 GLY CA 1 1
20 21339 1 1 56 GLY H H -6.028 -13.396 -3.230 1.00 . A A . 56 GLY H 1 1
20 21340 1 1 56 GLY HA2 H -6.435 -11.646 -0.932 1.00 . A A . 56 GLY HA2 1 1
20 21341 1 1 56 GLY HA3 H -5.197 -11.154 -2.078 1.00 . A A . 56 GLY HA3 1 1
20 21342 1 1 56 GLY N N -5.889 -13.091 -2.309 1.00 . A A . 56 GLY N 1 1
20 21343 1 1 56 GLY O O -7.247 -9.832 -2.940 1.00 . A A . 56 GLY O 1 1
20 21344 1 1 57 GLU C C -10.426 -11.963 -3.924 1.00 . A A . 57 GLU C 1 1
20 21345 1 1 57 GLU CA C -9.073 -11.386 -4.331 1.00 . A A . 57 GLU CA 1 1
20 21346 1 1 57 GLU CB C -8.774 -11.737 -5.790 1.00 . A A . 57 GLU CB 1 1
20 21347 1 1 57 GLU CD C -8.757 -13.525 -7.574 1.00 . A A . 57 GLU CD 1 1
20 21348 1 1 57 GLU CG C -8.883 -13.221 -6.093 1.00 . A A . 57 GLU CG 1 1
20 21349 1 1 57 GLU H H -7.909 -12.850 -3.338 1.00 . A A . 57 GLU H 1 1
20 21350 1 1 57 GLU HA H -9.109 -10.311 -4.229 1.00 . A A . 57 GLU HA 1 1
20 21351 1 1 57 GLU HB2 H -9.470 -11.207 -6.424 1.00 . A A . 57 GLU HB2 1 1
20 21352 1 1 57 GLU HB3 H -7.770 -11.416 -6.026 1.00 . A A . 57 GLU HB3 1 1
20 21353 1 1 57 GLU HG2 H -8.098 -13.743 -5.566 1.00 . A A . 57 GLU HG2 1 1
20 21354 1 1 57 GLU HG3 H -9.844 -13.576 -5.749 1.00 . A A . 57 GLU HG3 1 1
20 21355 1 1 57 GLU N N -8.012 -11.884 -3.462 1.00 . A A . 57 GLU N 1 1
20 21356 1 1 57 GLU O O -11.321 -12.119 -4.754 1.00 . A A . 57 GLU O 1 1
20 21357 1 1 57 GLU OE1 O -7.764 -13.079 -8.187 1.00 . A A . 57 GLU OE1 1 1
20 21358 1 1 57 GLU OE2 O -9.649 -14.207 -8.118 1.00 . A A . 57 GLU OE2 1 1
20 21359 1 1 58 GLY C C -11.797 -14.354 -2.119 1.00 . A A . 58 GLY C 1 1
20 21360 1 1 58 GLY CA C -11.810 -12.838 -2.145 1.00 . A A . 58 GLY CA 1 1
20 21361 1 1 58 GLY H H -9.817 -12.134 -2.024 1.00 . A A . 58 GLY H 1 1
20 21362 1 1 58 GLY HA2 H -11.983 -12.472 -1.144 1.00 . A A . 58 GLY HA2 1 1
20 21363 1 1 58 GLY HA3 H -12.618 -12.507 -2.783 1.00 . A A . 58 GLY HA3 1 1
20 21364 1 1 58 GLY N N -10.566 -12.280 -2.641 1.00 . A A . 58 GLY N 1 1
20 21365 1 1 58 GLY O O -12.851 -14.992 -2.136 1.00 . A A . 58 GLY O 1 1
20 21366 1 1 59 LEU C C -9.989 -16.858 -0.679 1.00 . A A . 59 LEU C 1 1
20 21367 1 1 59 LEU CA C -10.455 -16.383 -2.052 1.00 . A A . 59 LEU CA 1 1
20 21368 1 1 59 LEU CB C -9.463 -16.835 -3.125 1.00 . A A . 59 LEU CB 1 1
20 21369 1 1 59 LEU CD1 C -8.471 -16.307 -5.365 1.00 . A A . 59 LEU CD1 1 1
20 21370 1 1 59 LEU CD2 C -10.772 -17.274 -5.217 1.00 . A A . 59 LEU CD2 1 1
20 21371 1 1 59 LEU CG C -9.753 -16.362 -4.549 1.00 . A A . 59 LEU CG 1 1
20 21372 1 1 59 LEU H H -9.799 -14.372 -2.066 1.00 . A A . 59 LEU H 1 1
20 21373 1 1 59 LEU HA H -11.422 -16.818 -2.261 1.00 . A A . 59 LEU HA 1 1
20 21374 1 1 59 LEU HB2 H -8.487 -16.468 -2.848 1.00 . A A . 59 LEU HB2 1 1
20 21375 1 1 59 LEU HB3 H -9.452 -17.916 -3.130 1.00 . A A . 59 LEU HB3 1 1
20 21376 1 1 59 LEU HD11 H -8.692 -15.944 -6.357 1.00 . A A . 59 LEU HD11 1 1
20 21377 1 1 59 LEU HD12 H -8.042 -17.296 -5.431 1.00 . A A . 59 LEU HD12 1 1
20 21378 1 1 59 LEU HD13 H -7.768 -15.641 -4.886 1.00 . A A . 59 LEU HD13 1 1
20 21379 1 1 59 LEU HD21 H -11.045 -16.866 -6.178 1.00 . A A . 59 LEU HD21 1 1
20 21380 1 1 59 LEU HD22 H -11.653 -17.346 -4.594 1.00 . A A . 59 LEU HD22 1 1
20 21381 1 1 59 LEU HD23 H -10.344 -18.256 -5.350 1.00 . A A . 59 LEU HD23 1 1
20 21382 1 1 59 LEU HG H -10.168 -15.365 -4.514 1.00 . A A . 59 LEU HG 1 1
20 21383 1 1 59 LEU N N -10.602 -14.932 -2.079 1.00 . A A . 59 LEU N 1 1
20 21384 1 1 59 LEU O O -9.652 -16.050 0.186 1.00 . A A . 59 LEU O 1 1
20 21385 1 1 60 SER C C -8.805 -20.070 0.552 1.00 . A A . 60 SER C 1 1
20 21386 1 1 60 SER CA C -9.548 -18.757 0.779 1.00 . A A . 60 SER CA 1 1
20 21387 1 1 60 SER CB C -10.758 -18.991 1.686 1.00 . A A . 60 SER CB 1 1
20 21388 1 1 60 SER H H -10.251 -18.766 -1.218 1.00 . A A . 60 SER H 1 1
20 21389 1 1 60 SER HA H -8.880 -18.057 1.259 1.00 . A A . 60 SER HA 1 1
20 21390 1 1 60 SER HB2 H -11.514 -18.253 1.471 1.00 . A A . 60 SER HB2 1 1
20 21391 1 1 60 SER HB3 H -11.156 -19.978 1.500 1.00 . A A . 60 SER HB3 1 1
20 21392 1 1 60 SER HG H -10.604 -19.719 3.499 1.00 . A A . 60 SER HG 1 1
20 21393 1 1 60 SER N N -9.971 -18.174 -0.489 1.00 . A A . 60 SER N 1 1
20 21394 1 1 60 SER O O -9.363 -21.028 0.018 1.00 . A A . 60 SER O 1 1
20 21395 1 1 60 SER OG O -10.397 -18.894 3.052 1.00 . A A . 60 SER OG 1 1
20 21396 1 1 61 CYS C C -7.388 -22.509 1.451 1.00 . A A . 61 CYS C 1 1
20 21397 1 1 61 CYS CA C -6.719 -21.299 0.804 1.00 . A A . 61 CYS CA 1 1
20 21398 1 1 61 CYS CB C -5.336 -21.077 1.420 1.00 . A A . 61 CYS CB 1 1
20 21399 1 1 61 CYS H H -7.151 -19.309 1.381 1.00 . A A . 61 CYS H 1 1
20 21400 1 1 61 CYS HA H -6.607 -21.488 -0.253 1.00 . A A . 61 CYS HA 1 1
20 21401 1 1 61 CYS HB2 H -5.390 -20.254 2.117 1.00 . A A . 61 CYS HB2 1 1
20 21402 1 1 61 CYS HB3 H -5.037 -21.971 1.947 1.00 . A A . 61 CYS HB3 1 1
20 21403 1 1 61 CYS N N -7.541 -20.106 0.962 1.00 . A A . 61 CYS N 1 1
20 21404 1 1 61 CYS O O -7.365 -22.667 2.672 1.00 . A A . 61 CYS O 1 1
20 21405 1 1 61 CYS SG S -4.036 -20.687 0.205 1.00 . A A . 61 CYS SG 1 1
20 21406 1 1 62 THR C C -8.009 -25.822 0.560 1.00 . A A . 62 THR C 1 1
20 21407 1 1 62 THR CA C -8.657 -24.557 1.114 1.00 . A A . 62 THR CA 1 1
20 21408 1 1 62 THR CB C -10.151 -24.554 0.735 1.00 . A A . 62 THR CB 1 1
20 21409 1 1 62 THR CG2 C -10.329 -24.700 -0.768 1.00 . A A . 62 THR CG2 1 1
20 21410 1 1 62 THR H H -7.966 -23.183 -0.340 1.00 . A A . 62 THR H 1 1
20 21411 1 1 62 THR HA H -8.581 -24.566 2.191 1.00 . A A . 62 THR HA 1 1
20 21412 1 1 62 THR HB H -10.582 -23.613 1.044 1.00 . A A . 62 THR HB 1 1
20 21413 1 1 62 THR HG1 H -10.490 -26.464 1.093 1.00 . A A . 62 THR HG1 1 1
20 21414 1 1 62 THR HG21 H -11.378 -24.628 -1.015 1.00 . A A . 62 THR HG21 1 1
20 21415 1 1 62 THR HG22 H -9.949 -25.660 -1.085 1.00 . A A . 62 THR HG22 1 1
20 21416 1 1 62 THR HG23 H -9.786 -23.914 -1.272 1.00 . A A . 62 THR HG23 1 1
20 21417 1 1 62 THR N N -7.982 -23.362 0.623 1.00 . A A . 62 THR N 1 1
20 21418 1 1 62 THR O O -7.499 -25.832 -0.561 1.00 . A A . 62 THR O 1 1
20 21419 1 1 62 THR OG1 O -10.829 -25.621 1.407 1.00 . A A . 62 THR OG1 1 1
20 21420 1 1 63 LYS C C -8.469 -29.016 0.209 1.00 . A A . 63 LYS C 1 1
20 21421 1 1 63 LYS CA C -7.445 -28.158 0.944 1.00 . A A . 63 LYS CA 1 1
20 21422 1 1 63 LYS CB C -6.912 -28.915 2.164 1.00 . A A . 63 LYS CB 1 1
20 21423 1 1 63 LYS CD C -5.041 -30.289 3.123 1.00 . A A . 63 LYS CD 1 1
20 21424 1 1 63 LYS CE C -5.674 -31.571 3.643 1.00 . A A . 63 LYS CE 1 1
20 21425 1 1 63 LYS CG C -5.722 -29.807 1.854 1.00 . A A . 63 LYS CG 1 1
20 21426 1 1 63 LYS H H -8.450 -26.817 2.238 1.00 . A A . 63 LYS H 1 1
20 21427 1 1 63 LYS HA H -6.625 -27.946 0.276 1.00 . A A . 63 LYS HA 1 1
20 21428 1 1 63 LYS HB2 H -6.612 -28.198 2.913 1.00 . A A . 63 LYS HB2 1 1
20 21429 1 1 63 LYS HB3 H -7.703 -29.532 2.563 1.00 . A A . 63 LYS HB3 1 1
20 21430 1 1 63 LYS HD2 H -3.998 -30.475 2.914 1.00 . A A . 63 LYS HD2 1 1
20 21431 1 1 63 LYS HD3 H -5.127 -29.522 3.881 1.00 . A A . 63 LYS HD3 1 1
20 21432 1 1 63 LYS HE2 H -6.730 -31.552 3.420 1.00 . A A . 63 LYS HE2 1 1
20 21433 1 1 63 LYS HE3 H -5.215 -32.411 3.142 1.00 . A A . 63 LYS HE3 1 1
20 21434 1 1 63 LYS HG2 H -6.064 -30.665 1.293 1.00 . A A . 63 LYS HG2 1 1
20 21435 1 1 63 LYS HG3 H -5.010 -29.249 1.262 1.00 . A A . 63 LYS HG3 1 1
20 21436 1 1 63 LYS HZ1 H -5.069 -32.649 5.326 1.00 . A A . 63 LYS HZ1 1 1
20 21437 1 1 63 LYS HZ2 H -6.409 -31.654 5.595 1.00 . A A . 63 LYS HZ2 1 1
20 21438 1 1 63 LYS HZ3 H -4.864 -30.977 5.475 1.00 . A A . 63 LYS HZ3 1 1
20 21439 1 1 63 LYS N N -8.029 -26.887 1.354 1.00 . A A . 63 LYS N 1 1
20 21440 1 1 63 LYS NZ N -5.491 -31.724 5.113 1.00 . A A . 63 LYS NZ 1 1
20 21441 1 1 63 LYS O O -9.550 -29.292 0.729 1.00 . A A . 63 LYS O 1 1
20 21442 1 1 64 VAL C C -8.313 -31.546 -2.254 1.00 . A A . 64 VAL C 1 1
20 21443 1 1 64 VAL CA C -9.010 -30.265 -1.809 1.00 . A A . 64 VAL CA 1 1
20 21444 1 1 64 VAL CB C -9.510 -29.507 -3.054 1.00 . A A . 64 VAL CB 1 1
20 21445 1 1 64 VAL CG1 C -10.189 -28.208 -2.651 1.00 . A A . 64 VAL CG1 1 1
20 21446 1 1 64 VAL CG2 C -8.358 -29.241 -4.013 1.00 . A A . 64 VAL CG2 1 1
20 21447 1 1 64 VAL H H -7.246 -29.184 -1.364 1.00 . A A . 64 VAL H 1 1
20 21448 1 1 64 VAL HA H -9.866 -30.525 -1.203 1.00 . A A . 64 VAL HA 1 1
20 21449 1 1 64 VAL HB H -10.236 -30.126 -3.560 1.00 . A A . 64 VAL HB 1 1
20 21450 1 1 64 VAL HG11 H -11.139 -28.127 -3.159 1.00 . A A . 64 VAL HG11 1 1
20 21451 1 1 64 VAL HG12 H -10.350 -28.202 -1.582 1.00 . A A . 64 VAL HG12 1 1
20 21452 1 1 64 VAL HG13 H -9.563 -27.373 -2.925 1.00 . A A . 64 VAL HG13 1 1
20 21453 1 1 64 VAL HG21 H -7.601 -28.658 -3.511 1.00 . A A . 64 VAL HG21 1 1
20 21454 1 1 64 VAL HG22 H -7.934 -30.180 -4.336 1.00 . A A . 64 VAL HG22 1 1
20 21455 1 1 64 VAL HG23 H -8.723 -28.697 -4.871 1.00 . A A . 64 VAL HG23 1 1
20 21456 1 1 64 VAL N N -8.122 -29.436 -1.004 1.00 . A A . 64 VAL N 1 1
20 21457 1 1 64 VAL O O -8.801 -32.259 -3.130 1.00 . A A . 64 VAL O 1 1
20 21458 1 1 65 GLY C C -5.456 -33.447 -0.897 1.00 . A A . 65 GLY C 1 1
20 21459 1 1 65 GLY CA C -6.420 -33.029 -1.989 1.00 . A A . 65 GLY CA 1 1
20 21460 1 1 65 GLY H H -6.826 -31.228 -0.952 1.00 . A A . 65 GLY H 1 1
20 21461 1 1 65 GLY HA2 H -7.116 -33.835 -2.168 1.00 . A A . 65 GLY HA2 1 1
20 21462 1 1 65 GLY HA3 H -5.862 -32.842 -2.894 1.00 . A A . 65 GLY HA3 1 1
20 21463 1 1 65 GLY N N -7.167 -31.833 -1.643 1.00 . A A . 65 GLY N 1 1
20 21464 1 1 65 GLY O O -5.592 -33.028 0.253 1.00 . A A . 65 GLY O 1 1
20 21465 1 1 66 GLU C C -2.163 -35.050 -0.988 1.00 . A A . 66 GLU C 1 1
20 21466 1 1 66 GLU CA C -3.491 -34.750 -0.297 1.00 . A A . 66 GLU CA 1 1
20 21467 1 1 66 GLU CB C -4.001 -36.004 0.416 1.00 . A A . 66 GLU CB 1 1
20 21468 1 1 66 GLU CD C -5.281 -38.175 0.235 1.00 . A A . 66 GLU CD 1 1
20 21469 1 1 66 GLU CG C -4.877 -36.886 -0.457 1.00 . A A . 66 GLU CG 1 1
20 21470 1 1 66 GLU H H -4.424 -34.572 -2.189 1.00 . A A . 66 GLU H 1 1
20 21471 1 1 66 GLU HA H -3.335 -33.970 0.432 1.00 . A A . 66 GLU HA 1 1
20 21472 1 1 66 GLU HB2 H -3.154 -36.587 0.746 1.00 . A A . 66 GLU HB2 1 1
20 21473 1 1 66 GLU HB3 H -4.577 -35.703 1.279 1.00 . A A . 66 GLU HB3 1 1
20 21474 1 1 66 GLU HG2 H -5.773 -36.341 -0.716 1.00 . A A . 66 GLU HG2 1 1
20 21475 1 1 66 GLU HG3 H -4.335 -37.133 -1.357 1.00 . A A . 66 GLU HG3 1 1
20 21476 1 1 66 GLU N N -4.480 -34.274 -1.257 1.00 . A A . 66 GLU N 1 1
20 21477 1 1 66 GLU O O -2.097 -35.252 -2.200 1.00 . A A . 66 GLU O 1 1
20 21478 1 1 66 GLU OE1 O -4.380 -38.946 0.625 1.00 . A A . 66 GLU OE1 1 1
20 21479 1 1 66 GLU OE2 O -6.499 -38.410 0.385 1.00 . A A . 66 GLU OE2 1 1
20 21480 1 1 67 PRO C C -1.471 -33.386 1.580 1.00 . A A . 67 PRO C 1 1
20 21481 1 1 67 PRO CA C -1.146 -34.839 1.247 1.00 . A A . 67 PRO CA 1 1
20 21482 1 1 67 PRO CB C 0.261 -35.196 1.731 1.00 . A A . 67 PRO CB 1 1
20 21483 1 1 67 PRO CD C 0.294 -35.347 -0.654 1.00 . A A . 67 PRO CD 1 1
20 21484 1 1 67 PRO CG C 1.134 -34.992 0.541 1.00 . A A . 67 PRO CG 1 1
20 21485 1 1 67 PRO HA H -1.868 -35.486 1.723 1.00 . A A . 67 PRO HA 1 1
20 21486 1 1 67 PRO HB2 H 0.541 -34.542 2.545 1.00 . A A . 67 PRO HB2 1 1
20 21487 1 1 67 PRO HB3 H 0.281 -36.223 2.064 1.00 . A A . 67 PRO HB3 1 1
20 21488 1 1 67 PRO HD2 H 0.551 -34.719 -1.494 1.00 . A A . 67 PRO HD2 1 1
20 21489 1 1 67 PRO HD3 H 0.419 -36.390 -0.907 1.00 . A A . 67 PRO HD3 1 1
20 21490 1 1 67 PRO HG2 H 1.447 -33.961 0.488 1.00 . A A . 67 PRO HG2 1 1
20 21491 1 1 67 PRO HG3 H 1.994 -35.643 0.602 1.00 . A A . 67 PRO HG3 1 1
20 21492 1 1 67 PRO N N -1.080 -35.078 -0.198 1.00 . A A . 67 PRO N 1 1
20 21493 1 1 67 PRO O O -2.350 -33.108 2.393 1.00 . A A . 67 PRO O 1 1
20 21494 1 1 68 ASN C C -1.277 -30.319 -0.137 1.00 . A A . 68 ASN C 1 1
20 21495 1 1 68 ASN CA C -0.967 -31.040 1.172 1.00 . A A . 68 ASN CA 1 1
20 21496 1 1 68 ASN CB C 0.266 -30.418 1.830 1.00 . A A . 68 ASN CB 1 1
20 21497 1 1 68 ASN CG C -0.060 -29.140 2.577 1.00 . A A . 68 ASN CG 1 1
20 21498 1 1 68 ASN H H -0.067 -32.749 0.305 1.00 . A A . 68 ASN H 1 1
20 21499 1 1 68 ASN HA H -1.811 -30.933 1.836 1.00 . A A . 68 ASN HA 1 1
20 21500 1 1 68 ASN HB2 H 0.687 -31.125 2.530 1.00 . A A . 68 ASN HB2 1 1
20 21501 1 1 68 ASN HB3 H 0.998 -30.192 1.069 1.00 . A A . 68 ASN HB3 1 1
20 21502 1 1 68 ASN HD21 H 1.144 -28.104 1.382 1.00 . A A . 68 ASN HD21 1 1
20 21503 1 1 68 ASN HD22 H 0.344 -27.194 2.612 1.00 . A A . 68 ASN HD22 1 1
20 21504 1 1 68 ASN N N -0.755 -32.464 0.942 1.00 . A A . 68 ASN N 1 1
20 21505 1 1 68 ASN ND2 N 0.536 -28.034 2.147 1.00 . A A . 68 ASN ND2 1 1
20 21506 1 1 68 ASN O O -0.446 -29.577 -0.662 1.00 . A A . 68 ASN O 1 1
20 21507 1 1 68 ASN OD1 O -0.839 -29.147 3.530 1.00 . A A . 68 ASN OD1 1 1
20 21508 1 1 69 LYS C C -3.789 -28.706 -1.631 1.00 . A A . 69 LYS C 1 1
20 21509 1 1 69 LYS CA C -2.899 -29.914 -1.906 1.00 . A A . 69 LYS CA 1 1
20 21510 1 1 69 LYS CB C -3.646 -30.921 -2.782 1.00 . A A . 69 LYS CB 1 1
20 21511 1 1 69 LYS CD C -3.725 -31.184 -5.280 1.00 . A A . 69 LYS CD 1 1
20 21512 1 1 69 LYS CE C -4.832 -32.136 -5.707 1.00 . A A . 69 LYS CE 1 1
20 21513 1 1 69 LYS CG C -4.147 -30.336 -4.091 1.00 . A A . 69 LYS CG 1 1
20 21514 1 1 69 LYS H H -3.096 -31.144 -0.195 1.00 . A A . 69 LYS H 1 1
20 21515 1 1 69 LYS HA H -2.014 -29.583 -2.426 1.00 . A A . 69 LYS HA 1 1
20 21516 1 1 69 LYS HB2 H -2.983 -31.743 -3.010 1.00 . A A . 69 LYS HB2 1 1
20 21517 1 1 69 LYS HB3 H -4.496 -31.299 -2.232 1.00 . A A . 69 LYS HB3 1 1
20 21518 1 1 69 LYS HD2 H -3.485 -30.534 -6.108 1.00 . A A . 69 LYS HD2 1 1
20 21519 1 1 69 LYS HD3 H -2.851 -31.759 -5.007 1.00 . A A . 69 LYS HD3 1 1
20 21520 1 1 69 LYS HE2 H -4.385 -32.995 -6.181 1.00 . A A . 69 LYS HE2 1 1
20 21521 1 1 69 LYS HE3 H -5.375 -32.452 -4.828 1.00 . A A . 69 LYS HE3 1 1
20 21522 1 1 69 LYS HG2 H -5.226 -30.287 -4.063 1.00 . A A . 69 LYS HG2 1 1
20 21523 1 1 69 LYS HG3 H -3.742 -29.341 -4.208 1.00 . A A . 69 LYS HG3 1 1
20 21524 1 1 69 LYS HZ1 H -6.343 -32.219 -7.145 1.00 . A A . 69 LYS HZ1 1 1
20 21525 1 1 69 LYS HZ2 H -5.254 -30.945 -7.370 1.00 . A A . 69 LYS HZ2 1 1
20 21526 1 1 69 LYS HZ3 H -6.421 -30.854 -6.148 1.00 . A A . 69 LYS HZ3 1 1
20 21527 1 1 69 LYS N N -2.478 -30.542 -0.660 1.00 . A A . 69 LYS N 1 1
20 21528 1 1 69 LYS NZ N -5.779 -31.493 -6.659 1.00 . A A . 69 LYS NZ 1 1
20 21529 1 1 69 LYS O O -5.012 -28.781 -1.760 1.00 . A A . 69 LYS O 1 1
20 21530 1 1 70 LEU C C -4.177 -25.580 -2.244 1.00 . A A . 70 LEU C 1 1
20 21531 1 1 70 LEU CA C -3.906 -26.367 -0.966 1.00 . A A . 70 LEU CA 1 1
20 21532 1 1 70 LEU CB C -3.123 -25.502 0.023 1.00 . A A . 70 LEU CB 1 1
20 21533 1 1 70 LEU CD1 C -4.551 -26.033 2.014 1.00 . A A . 70 LEU CD1 1 1
20 21534 1 1 70 LEU CD2 C -3.042 -24.038 2.058 1.00 . A A . 70 LEU CD2 1 1
20 21535 1 1 70 LEU CG C -3.926 -24.920 1.187 1.00 . A A . 70 LEU CG 1 1
20 21536 1 1 70 LEU H H -2.193 -27.594 -1.172 1.00 . A A . 70 LEU H 1 1
20 21537 1 1 70 LEU HA H -4.849 -26.645 -0.520 1.00 . A A . 70 LEU HA 1 1
20 21538 1 1 70 LEU HB2 H -2.332 -26.106 0.438 1.00 . A A . 70 LEU HB2 1 1
20 21539 1 1 70 LEU HB3 H -2.693 -24.677 -0.527 1.00 . A A . 70 LEU HB3 1 1
20 21540 1 1 70 LEU HD11 H -5.618 -25.882 2.074 1.00 . A A . 70 LEU HD11 1 1
20 21541 1 1 70 LEU HD12 H -4.130 -26.023 3.009 1.00 . A A . 70 LEU HD12 1 1
20 21542 1 1 70 LEU HD13 H -4.348 -26.985 1.546 1.00 . A A . 70 LEU HD13 1 1
20 21543 1 1 70 LEU HD21 H -3.073 -23.023 1.690 1.00 . A A . 70 LEU HD21 1 1
20 21544 1 1 70 LEU HD22 H -2.026 -24.403 2.025 1.00 . A A . 70 LEU HD22 1 1
20 21545 1 1 70 LEU HD23 H -3.401 -24.063 3.076 1.00 . A A . 70 LEU HD23 1 1
20 21546 1 1 70 LEU HG H -4.727 -24.308 0.794 1.00 . A A . 70 LEU HG 1 1
20 21547 1 1 70 LEU N N -3.169 -27.592 -1.256 1.00 . A A . 70 LEU N 1 1
20 21548 1 1 70 LEU O O -3.331 -25.513 -3.135 1.00 . A A . 70 LEU O 1 1
20 21549 1 1 71 ARG C C -6.703 -23.077 -3.102 1.00 . A A . 71 ARG C 1 1
20 21550 1 1 71 ARG CA C -5.745 -24.200 -3.491 1.00 . A A . 71 ARG CA 1 1
20 21551 1 1 71 ARG CB C -6.397 -25.098 -4.544 1.00 . A A . 71 ARG CB 1 1
20 21552 1 1 71 ARG CD C -5.851 -26.521 -6.542 1.00 . A A . 71 ARG CD 1 1
20 21553 1 1 71 ARG CG C -5.454 -26.139 -5.125 1.00 . A A . 71 ARG CG 1 1
20 21554 1 1 71 ARG CZ C -7.778 -27.504 -7.711 1.00 . A A . 71 ARG CZ 1 1
20 21555 1 1 71 ARG H H -5.995 -25.073 -1.580 1.00 . A A . 71 ARG H 1 1
20 21556 1 1 71 ARG HA H -4.850 -23.764 -3.908 1.00 . A A . 71 ARG HA 1 1
20 21557 1 1 71 ARG HB2 H -7.232 -25.614 -4.094 1.00 . A A . 71 ARG HB2 1 1
20 21558 1 1 71 ARG HB3 H -6.760 -24.480 -5.353 1.00 . A A . 71 ARG HB3 1 1
20 21559 1 1 71 ARG HD2 H -5.730 -25.659 -7.181 1.00 . A A . 71 ARG HD2 1 1
20 21560 1 1 71 ARG HD3 H -5.202 -27.314 -6.882 1.00 . A A . 71 ARG HD3 1 1
20 21561 1 1 71 ARG HE H -7.790 -26.882 -5.816 1.00 . A A . 71 ARG HE 1 1
20 21562 1 1 71 ARG HG2 H -4.453 -25.734 -5.141 1.00 . A A . 71 ARG HG2 1 1
20 21563 1 1 71 ARG HG3 H -5.480 -27.021 -4.503 1.00 . A A . 71 ARG HG3 1 1
20 21564 1 1 71 ARG HH11 H -6.098 -27.351 -8.822 1.00 . A A . 71 ARG HH11 1 1
20 21565 1 1 71 ARG HH12 H -7.463 -28.043 -9.633 1.00 . A A . 71 ARG HH12 1 1
20 21566 1 1 71 ARG HH21 H -9.595 -27.790 -6.874 1.00 . A A . 71 ARG HH21 1 1
20 21567 1 1 71 ARG HH22 H -9.453 -28.291 -8.525 1.00 . A A . 71 ARG HH22 1 1
20 21568 1 1 71 ARG N N -5.362 -24.984 -2.324 1.00 . A A . 71 ARG N 1 1
20 21569 1 1 71 ARG NE N -7.237 -26.976 -6.619 1.00 . A A . 71 ARG NE 1 1
20 21570 1 1 71 ARG NH1 N -7.054 -27.643 -8.812 1.00 . A A . 71 ARG NH1 1 1
20 21571 1 1 71 ARG NH2 N -9.046 -27.894 -7.703 1.00 . A A . 71 ARG NH2 1 1
20 21572 1 1 71 ARG O O -7.329 -23.119 -2.043 1.00 . A A . 71 ARG O 1 1
20 21573 1 1 72 CYS C C -9.148 -21.310 -3.971 1.00 . A A . 72 CYS C 1 1
20 21574 1 1 72 CYS CA C -7.691 -20.938 -3.714 1.00 . A A . 72 CYS CA 1 1
20 21575 1 1 72 CYS CB C -7.292 -19.751 -4.594 1.00 . A A . 72 CYS CB 1 1
20 21576 1 1 72 CYS H H -6.286 -22.095 -4.794 1.00 . A A . 72 CYS H 1 1
20 21577 1 1 72 CYS HA H -7.581 -20.658 -2.677 1.00 . A A . 72 CYS HA 1 1
20 21578 1 1 72 CYS HB2 H -6.797 -20.122 -5.481 1.00 . A A . 72 CYS HB2 1 1
20 21579 1 1 72 CYS HB3 H -8.184 -19.213 -4.884 1.00 . A A . 72 CYS HB3 1 1
20 21580 1 1 72 CYS N N -6.811 -22.072 -3.967 1.00 . A A . 72 CYS N 1 1
20 21581 1 1 72 CYS O O -9.456 -22.026 -4.924 1.00 . A A . 72 CYS O 1 1
20 21582 1 1 72 CYS SG S -6.169 -18.569 -3.786 1.00 . A A . 72 CYS SG 1 1
20 21583 1 1 73 GLN C C -12.300 -19.937 -2.735 1.00 . A A . 73 GLN C 1 1
20 21584 1 1 73 GLN CA C -11.462 -21.103 -3.251 1.00 . A A . 73 GLN CA 1 1
20 21585 1 1 73 GLN CB C -11.825 -22.382 -2.492 1.00 . A A . 73 GLN CB 1 1
20 21586 1 1 73 GLN CD C -13.553 -22.890 -4.263 1.00 . A A . 73 GLN CD 1 1
20 21587 1 1 73 GLN CG C -13.230 -22.884 -2.782 1.00 . A A . 73 GLN CG 1 1
20 21588 1 1 73 GLN H H -9.731 -20.257 -2.376 1.00 . A A . 73 GLN H 1 1
20 21589 1 1 73 GLN HA H -11.674 -21.245 -4.299 1.00 . A A . 73 GLN HA 1 1
20 21590 1 1 73 GLN HB2 H -11.124 -23.158 -2.764 1.00 . A A . 73 GLN HB2 1 1
20 21591 1 1 73 GLN HB3 H -11.746 -22.191 -1.432 1.00 . A A . 73 GLN HB3 1 1
20 21592 1 1 73 GLN HE21 H -11.784 -23.702 -4.670 1.00 . A A . 73 GLN HE21 1 1
20 21593 1 1 73 GLN HE22 H -12.801 -23.395 -6.032 1.00 . A A . 73 GLN HE22 1 1
20 21594 1 1 73 GLN HG2 H -13.324 -23.891 -2.405 1.00 . A A . 73 GLN HG2 1 1
20 21595 1 1 73 GLN HG3 H -13.938 -22.244 -2.277 1.00 . A A . 73 GLN HG3 1 1
20 21596 1 1 73 GLN N N -10.039 -20.821 -3.115 1.00 . A A . 73 GLN N 1 1
20 21597 1 1 73 GLN NE2 N -12.619 -23.377 -5.071 1.00 . A A . 73 GLN NE2 1 1
20 21598 1 1 73 GLN O O -12.117 -19.480 -1.607 1.00 . A A . 73 GLN O 1 1
20 21599 1 1 73 GLN OE1 O -14.631 -22.463 -4.677 1.00 . A A . 73 GLN OE1 1 1
20 21600 1 1 74 GLU C C -14.764 -18.611 -1.855 1.00 . A A . 74 GLU C 1 1
20 21601 1 1 74 GLU CA C -14.084 -18.347 -3.196 1.00 . A A . 74 GLU CA 1 1
20 21602 1 1 74 GLU CB C -15.140 -18.108 -4.277 1.00 . A A . 74 GLU CB 1 1
20 21603 1 1 74 GLU CD C -17.380 -19.269 -4.388 1.00 . A A . 74 GLU CD 1 1
20 21604 1 1 74 GLU CG C -15.895 -19.365 -4.679 1.00 . A A . 74 GLU CG 1 1
20 21605 1 1 74 GLU H H -13.318 -19.868 -4.455 1.00 . A A . 74 GLU H 1 1
20 21606 1 1 74 GLU HA H -13.468 -17.465 -3.107 1.00 . A A . 74 GLU HA 1 1
20 21607 1 1 74 GLU HB2 H -15.853 -17.385 -3.912 1.00 . A A . 74 GLU HB2 1 1
20 21608 1 1 74 GLU HB3 H -14.654 -17.711 -5.155 1.00 . A A . 74 GLU HB3 1 1
20 21609 1 1 74 GLU HG2 H -15.760 -19.528 -5.737 1.00 . A A . 74 GLU HG2 1 1
20 21610 1 1 74 GLU HG3 H -15.489 -20.203 -4.132 1.00 . A A . 74 GLU HG3 1 1
20 21611 1 1 74 GLU N N -13.220 -19.462 -3.568 1.00 . A A . 74 GLU N 1 1
20 21612 1 1 74 GLU O O -15.494 -19.589 -1.700 1.00 . A A . 74 GLU O 1 1
20 21613 1 1 74 GLU OE1 O -17.974 -18.209 -4.678 1.00 . A A . 74 GLU OE1 1 1
20 21614 1 1 74 GLU OE2 O -17.949 -20.255 -3.872 1.00 . A A . 74 GLU OE2 1 1
20 21615 1 1 75 GLU C C -16.622 -17.740 0.377 1.00 . A A . 75 GLU C 1 1
20 21616 1 1 75 GLU CA C -15.102 -17.870 0.438 1.00 . A A . 75 GLU CA 1 1
20 21617 1 1 75 GLU CB C -14.527 -16.816 1.387 1.00 . A A . 75 GLU CB 1 1
20 21618 1 1 75 GLU CD C -14.632 -16.036 3.787 1.00 . A A . 75 GLU CD 1 1
20 21619 1 1 75 GLU CG C -14.571 -17.226 2.849 1.00 . A A . 75 GLU CG 1 1
20 21620 1 1 75 GLU H H -13.925 -16.972 -1.075 1.00 . A A . 75 GLU H 1 1
20 21621 1 1 75 GLU HA H -14.852 -18.852 0.811 1.00 . A A . 75 GLU HA 1 1
20 21622 1 1 75 GLU HB2 H -13.499 -16.629 1.116 1.00 . A A . 75 GLU HB2 1 1
20 21623 1 1 75 GLU HB3 H -15.091 -15.902 1.274 1.00 . A A . 75 GLU HB3 1 1
20 21624 1 1 75 GLU HG2 H -15.445 -17.838 3.012 1.00 . A A . 75 GLU HG2 1 1
20 21625 1 1 75 GLU HG3 H -13.684 -17.799 3.076 1.00 . A A . 75 GLU HG3 1 1
20 21626 1 1 75 GLU N N -14.516 -17.731 -0.890 1.00 . A A . 75 GLU N 1 1
20 21627 1 1 75 GLU O O -17.163 -17.046 -0.484 1.00 . A A . 75 GLU O 1 1
20 21628 1 1 75 GLU OE1 O -13.830 -15.095 3.604 1.00 . A A . 75 GLU OE1 1 1
20 21629 1 1 75 GLU OE2 O -15.480 -16.044 4.702 1.00 . A A . 75 GLU OE2 1 1
20 21630 1 1 76 SER C C -19.246 -17.714 2.633 1.00 . A A . 76 SER C 1 1
20 21631 1 1 76 SER CA C -18.762 -18.378 1.348 1.00 . A A . 76 SER CA 1 1
20 21632 1 1 76 SER CB C -19.331 -19.794 1.245 1.00 . A A . 76 SER CB 1 1
20 21633 1 1 76 SER H H -16.817 -18.949 1.958 1.00 . A A . 76 SER H 1 1
20 21634 1 1 76 SER HA H -19.108 -17.798 0.505 1.00 . A A . 76 SER HA 1 1
20 21635 1 1 76 SER HB2 H -20.332 -19.748 0.843 1.00 . A A . 76 SER HB2 1 1
20 21636 1 1 76 SER HB3 H -18.707 -20.384 0.591 1.00 . A A . 76 SER HB3 1 1
20 21637 1 1 76 SER HG H -18.910 -21.255 2.481 1.00 . A A . 76 SER HG 1 1
20 21638 1 1 76 SER N N -17.305 -18.413 1.298 1.00 . A A . 76 SER N 1 1
20 21639 1 1 76 SER O O -18.706 -17.959 3.711 1.00 . A A . 76 SER O 1 1
20 21640 1 1 76 SER OG O -19.378 -20.418 2.517 1.00 . A A . 76 SER OG 1 1
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