NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
522698 |
2fj6   |
6976 | cing | 4-filtered-FRED | STAR | entry | full | 1759 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2fj6
# This FRED archive file contains, for PDB entry <2fj6>:
#
# - 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_2fj6
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2fj6
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 9981.76
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 $Hypothetical_UPF0346_protein_yozE A . 1 1
stop_
save_
save_Hypothetical_UPF0346_protein_yozE
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Hypothetical UPF0346 protein yozE"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MKSFYHYLLKYRHPKPKDSISEFANQAYEDHSFPKTSTDYHEISSYLELNADYLHTMATFDEAWDQYESEVHGRLEHHHHHH
_Entity.Number_of_monomers 82
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 MET . 1 1
2 LYS . 1 1
3 SER . 1 1
4 PHE . 1 1
5 TYR . 1 1
6 HIS . 1 1
7 TYR . 1 1
8 LEU . 1 1
9 LEU . 1 1
10 LYS . 1 1
11 TYR . 1 1
12 ARG . 1 1
13 HIS . 1 1
14 PRO . 1 1
15 LYS . 1 1
16 PRO . 1 1
17 LYS . 1 1
18 ASP . 1 1
19 SER . 1 1
20 ILE . 1 1
21 SER . 1 1
22 GLU . 1 1
23 PHE . 1 1
24 ALA . 1 1
25 ASN . 1 1
26 GLN . 1 1
27 ALA . 1 1
28 TYR . 1 1
29 GLU . 1 1
30 ASP . 1 1
31 HIS . 1 1
32 SER . 1 1
33 PHE . 1 1
34 PRO . 1 1
35 LYS . 1 1
36 THR . 1 1
37 SER . 1 1
38 THR . 1 1
39 ASP . 1 1
40 TYR . 1 1
41 HIS . 1 1
42 GLU . 1 1
43 ILE . 1 1
44 SER . 1 1
45 SER . 1 1
46 TYR . 1 1
47 LEU . 1 1
48 GLU . 1 1
49 LEU . 1 1
50 ASN . 1 1
51 ALA . 1 1
52 ASP . 1 1
53 TYR . 1 1
54 LEU . 1 1
55 HIS . 1 1
56 THR . 1 1
57 MET . 1 1
58 ALA . 1 1
59 THR . 1 1
60 PHE . 1 1
61 ASP . 1 1
62 GLU . 1 1
63 ALA . 1 1
64 TRP . 1 1
65 ASP . 1 1
66 GLN . 1 1
67 TYR . 1 1
68 GLU . 1 1
69 SER . 1 1
70 GLU . 1 1
71 VAL . 1 1
72 HIS . 1 1
73 GLY . 1 1
74 ARG . 1 1
75 LEU . 1 1
76 GLU . 1 1
77 HIS . 1 1
78 HIS . 1 1
79 HIS . 1 1
80 HIS . 1 1
81 HIS . 1 1
82 HIS . 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
MET 1 1 1 1
LYS 2 2 1 1
SER 3 3 1 1
PHE 4 4 1 1
TYR 5 5 1 1
HIS 6 6 1 1
TYR 7 7 1 1
LEU 8 8 1 1
LEU 9 9 1 1
LYS 10 10 1 1
TYR 11 11 1 1
ARG 12 12 1 1
HIS 13 13 1 1
PRO 14 14 1 1
LYS 15 15 1 1
PRO 16 16 1 1
LYS 17 17 1 1
ASP 18 18 1 1
SER 19 19 1 1
ILE 20 20 1 1
SER 21 21 1 1
GLU 22 22 1 1
PHE 23 23 1 1
ALA 24 24 1 1
ASN 25 25 1 1
GLN 26 26 1 1
ALA 27 27 1 1
TYR 28 28 1 1
GLU 29 29 1 1
ASP 30 30 1 1
HIS 31 31 1 1
SER 32 32 1 1
PHE 33 33 1 1
PRO 34 34 1 1
LYS 35 35 1 1
THR 36 36 1 1
SER 37 37 1 1
THR 38 38 1 1
ASP 39 39 1 1
TYR 40 40 1 1
HIS 41 41 1 1
GLU 42 42 1 1
ILE 43 43 1 1
SER 44 44 1 1
SER 45 45 1 1
TYR 46 46 1 1
LEU 47 47 1 1
GLU 48 48 1 1
LEU 49 49 1 1
ASN 50 50 1 1
ALA 51 51 1 1
ASP 52 52 1 1
TYR 53 53 1 1
LEU 54 54 1 1
HIS 55 55 1 1
THR 56 56 1 1
MET 57 57 1 1
ALA 58 58 1 1
THR 59 59 1 1
PHE 60 60 1 1
ASP 61 61 1 1
GLU 62 62 1 1
ALA 63 63 1 1
TRP 64 64 1 1
ASP 65 65 1 1
GLN 66 66 1 1
TYR 67 67 1 1
GLU 68 68 1 1
SER 69 69 1 1
GLU 70 70 1 1
VAL 71 71 1 1
HIS 72 72 1 1
GLY 73 73 1 1
ARG 74 74 1 1
LEU 75 75 1 1
GLU 76 76 1 1
HIS 77 77 1 1
HIS 78 78 1 1
HIS 79 79 1 1
HIS 80 80 1 1
HIS 81 81 1 1
HIS 82 82 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_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
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573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET HA . 1 . HA 1 1
1 1 2 1 1 1 MET HG2 . 1 . HG2 1 1
2 1 1 1 1 1 MET HA . 1 . HA 1 1
2 1 2 1 1 1 MET HG3 . 1 . HG1 1 1
3 1 1 1 1 1 MET HA . 1 . HA 1 1
3 1 2 1 1 2 LYS H . 2 . HN 1 1
4 1 1 1 1 1 MET HA . 1 . HA 1 1
4 1 2 1 1 2 LYS QB . 2 . HB# 1 1
5 1 1 1 1 1 MET HA . 1 . HA 1 1
5 1 2 1 1 2 LYS QD . 2 . HD# 1 1
6 1 1 1 1 1 MET HA . 1 . HA 1 1
6 1 2 1 1 71 VAL MG1 . 71 . HG1# 1 1
7 1 1 1 1 1 MET HA . 1 . HA 1 1
7 1 2 1 1 71 VAL MG2 . 71 . HG2# 1 1
8 1 1 1 1 1 MET HB2 . 1 . HB2 1 1
8 1 2 1 1 38 THR MG . 38 . HG2# 1 1
9 1 1 1 1 1 MET HB3 . 1 . HB1 1 1
9 1 2 1 1 38 THR MG . 38 . HG2# 1 1
10 1 1 1 1 1 MET HB2 . 1 . HB2 1 1
10 1 2 1 1 71 VAL MG1 . 71 . HG1# 1 1
11 1 1 1 1 1 MET HB3 . 1 . HB1 1 1
11 1 2 1 1 71 VAL MG1 . 71 . HG1# 1 1
12 1 1 1 1 1 MET HG2 . 1 . HG2 1 1
12 1 2 1 1 38 THR MG . 38 . HG2# 1 1
13 1 1 1 1 1 MET HG3 . 1 . HG1 1 1
13 1 2 1 1 38 THR MG . 38 . HG2# 1 1
14 1 1 1 1 1 MET HG2 . 1 . HG2 1 1
14 1 2 1 1 71 VAL MG1 . 71 . HG1# 1 1
15 1 1 1 1 1 MET HG3 . 1 . HG1 1 1
15 1 2 1 1 71 VAL MG1 . 71 . HG1# 1 1
16 1 1 1 1 1 MET HG3 . 1 . HG1 1 1
16 1 2 1 1 71 VAL MG2 . 71 . HG2# 1 1
17 1 1 1 1 1 MET ME . 1 . HE# 1 1
17 1 2 1 1 71 VAL MG1 . 71 . HG1# 1 1
18 1 1 1 1 2 LYS HA . 2 . HA 1 1
18 1 2 1 1 2 LYS QD . 2 . HD# 1 1
19 1 1 1 1 2 LYS HA . 2 . HA 1 1
19 1 2 1 1 3 SER H . 3 . HN 1 1
20 1 1 1 1 2 LYS QB . 2 . HB# 1 1
20 1 2 1 1 2 LYS QE . 2 . HE# 1 1
21 1 1 1 1 2 LYS QB . 2 . HB# 1 1
21 1 2 1 1 3 SER H . 3 . HN 1 1
22 1 1 1 1 2 LYS QB . 2 . HB# 1 1
22 1 2 1 1 3 SER QB . 3 . HB# 1 1
23 1 1 1 1 2 LYS QB . 2 . HB# 1 1
23 1 2 1 1 6 HIS QB . 6 . HB# 1 1
24 1 1 1 1 2 LYS QB . 2 . HB# 1 1
24 1 2 1 1 7 TYR H . 7 . HN 1 1
25 1 1 1 1 2 LYS QB . 2 . HB# 1 1
25 1 2 1 1 67 TYR QE . 67 . HE# 1 1
26 1 1 1 1 2 LYS QB . 2 . HB# 1 1
26 1 2 1 1 71 VAL MG1 . 71 . HG1# 1 1
27 1 1 1 1 2 LYS QB . 2 . HB# 1 1
27 1 2 1 1 71 VAL MG2 . 71 . HG2# 1 1
28 1 1 1 1 2 LYS HG2 . 2 . HG2 1 1
28 1 2 1 1 3 SER H . 3 . HN 1 1
29 1 1 1 1 2 LYS HG3 . 2 . HG1 1 1
29 1 2 1 1 3 SER H . 3 . HN 1 1
30 1 1 1 1 2 LYS HG2 . 2 . HG2 1 1
30 1 2 1 1 6 HIS QB . 6 . HB# 1 1
31 1 1 1 1 2 LYS HG3 . 2 . HG1 1 1
31 1 2 1 1 6 HIS QB . 6 . HB# 1 1
32 1 1 1 1 2 LYS HG2 . 2 . HG2 1 1
32 1 2 1 1 7 TYR H . 7 . HN 1 1
33 1 1 1 1 2 LYS HG3 . 2 . HG1 1 1
33 1 2 1 1 7 TYR H . 7 . HN 1 1
34 1 1 1 1 2 LYS HG2 . 2 . HG2 1 1
34 1 2 1 1 7 TYR HA . 7 . HA 1 1
35 1 1 1 1 2 LYS HG3 . 2 . HG1 1 1
35 1 2 1 1 7 TYR HA . 7 . HA 1 1
36 1 1 1 1 2 LYS QG . 2 . HG# 1 1
36 1 2 1 1 7 TYR QD . 7 . HD# 1 1
37 1 1 1 1 2 LYS HG2 . 2 . HG2 1 1
37 1 2 1 1 71 VAL MG2 . 71 . HG2# 1 1
38 1 1 1 1 2 LYS HG3 . 2 . HG1 1 1
38 1 2 1 1 71 VAL MG2 . 71 . HG2# 1 1
39 1 1 1 1 2 LYS HD2 . 2 . HD2 1 1
39 1 2 1 1 71 VAL MG1 . 71 . HG1# 1 1
40 1 1 1 1 2 LYS HD3 . 2 . HD1 1 1
40 1 2 1 1 71 VAL MG1 . 71 . HG1# 1 1
41 1 1 1 1 2 LYS HD3 . 2 . HD1 1 1
41 1 2 1 1 71 VAL MG2 . 71 . HG2# 1 1
42 1 1 1 1 2 LYS QE . 2 . HE# 1 1
42 1 2 1 1 71 VAL MG1 . 71 . HG1# 1 1
43 1 1 1 1 2 LYS QE . 2 . HE# 1 1
43 1 2 1 1 71 VAL MG2 . 71 . HG2# 1 1
44 1 1 1 1 3 SER H . 3 . HN 1 1
44 1 2 1 1 3 SER HA . 3 . HA 1 1
45 1 1 1 1 3 SER H . 3 . HN 1 1
45 1 2 1 1 6 HIS QB . 6 . HB# 1 1
46 1 1 1 1 3 SER H . 3 . HN 1 1
46 1 2 1 1 38 THR MG . 38 . HG2# 1 1
47 1 1 1 1 3 SER HA . 3 . HA 1 1
47 1 2 1 1 4 PHE H . 4 . HN 1 1
48 1 1 1 1 3 SER HA . 3 . HA 1 1
48 1 2 1 1 5 TYR H . 5 . HN 1 1
49 1 1 1 1 3 SER HA . 3 . HA 1 1
49 1 2 1 1 37 SER H . 37 . HN 1 1
50 1 1 1 1 3 SER HA . 3 . HA 1 1
50 1 2 1 1 38 THR MG . 38 . HG2# 1 1
51 1 1 1 1 3 SER QB . 3 . HB# 1 1
51 1 2 1 1 4 PHE H . 4 . HN 1 1
52 1 1 1 1 4 PHE H . 4 . HN 1 1
52 1 2 1 1 4 PHE HB2 . 4 . HB2 1 1
53 1 1 1 1 4 PHE H . 4 . HN 1 1
53 1 2 1 1 4 PHE HB3 . 4 . HB1 1 1
54 1 1 1 1 4 PHE H . 4 . HN 1 1
54 1 2 1 1 4 PHE QD . 4 . HD# 1 1
55 1 1 1 1 4 PHE H . 4 . HN 1 1
55 1 2 1 1 5 TYR H . 5 . HN 1 1
56 1 1 1 1 4 PHE H . 4 . HN 1 1
56 1 2 1 1 38 THR MG . 38 . HG2# 1 1
57 1 1 1 1 4 PHE H . 4 . HN 1 1
57 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
58 1 1 1 1 4 PHE H . 4 . HN 1 1
58 1 2 1 1 67 TYR QE . 67 . HE# 1 1
59 1 1 1 1 4 PHE HA . 4 . HA 1 1
59 1 2 1 1 4 PHE QD . 4 . HD# 1 1
60 1 1 1 1 4 PHE HA . 4 . HA 1 1
60 1 2 1 1 5 TYR H . 5 . HN 1 1
61 1 1 1 1 4 PHE HA . 4 . HA 1 1
61 1 2 1 1 7 TYR H . 7 . HN 1 1
62 1 1 1 1 4 PHE HA . 4 . HA 1 1
62 1 2 1 1 7 TYR HB2 . 7 . HB2 1 1
63 1 1 1 1 4 PHE HA . 4 . HA 1 1
63 1 2 1 1 7 TYR HB3 . 7 . HB1 1 1
64 1 1 1 1 4 PHE HA . 4 . HA 1 1
64 1 2 1 1 8 LEU H . 8 . HN 1 1
65 1 1 1 1 4 PHE HA . 4 . HA 1 1
65 1 2 1 1 67 TYR QE . 67 . HE# 1 1
66 1 1 1 1 4 PHE QB . 4 . HB# 1 1
66 1 2 1 1 5 TYR H . 5 . HN 1 1
67 1 1 1 1 4 PHE HB2 . 4 . HB2 1 1
67 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
68 1 1 1 1 4 PHE HB3 . 4 . HB1 1 1
68 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
69 1 1 1 1 4 PHE QB . 4 . HB# 1 1
69 1 2 1 1 33 PHE QD . 33 . HD# 1 1
70 1 1 1 1 4 PHE HB2 . 4 . HB2 1 1
70 1 2 1 1 64 TRP HZ3 . 64 . HZ3 1 1
71 1 1 1 1 4 PHE HB3 . 4 . HB1 1 1
71 1 2 1 1 64 TRP HZ3 . 64 . HZ3 1 1
72 1 1 1 1 4 PHE HB2 . 4 . HB2 1 1
72 1 2 1 1 67 TYR QE . 67 . HE# 1 1
73 1 1 1 1 4 PHE HB3 . 4 . HB1 1 1
73 1 2 1 1 67 TYR QE . 67 . HE# 1 1
74 1 1 1 1 4 PHE QD . 4 . HD# 1 1
74 1 2 1 1 5 TYR H . 5 . HN 1 1
75 1 1 1 1 4 PHE QD . 4 . HD# 1 1
75 1 2 1 1 5 TYR QB . 5 . HB# 1 1
76 1 1 1 1 4 PHE QD . 4 . HD# 1 1
76 1 2 1 1 8 LEU MD1 . 8 . HD1# 1 1
77 1 1 1 1 4 PHE QD . 4 . HD# 1 1
77 1 2 1 1 43 ILE MG . 43 . HG2# 1 1
78 1 1 1 1 4 PHE QD . 4 . HD# 1 1
78 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
79 1 1 1 1 4 PHE QD . 4 . HD# 1 1
79 1 2 1 1 33 PHE QE . 33 . HE# 1 1
80 1 1 1 1 4 PHE QD . 4 . HD# 1 1
80 1 2 1 1 33 PHE HZ . 33 . HZ 1 1
81 1 1 1 1 4 PHE QD . 4 . HD# 1 1
81 1 2 1 1 67 TYR QD . 67 . HD# 1 1
82 1 1 1 1 4 PHE QE . 4 . HE# 1 1
82 1 2 1 1 7 TYR QD . 7 . HD# 1 1
83 1 1 1 1 4 PHE QE . 4 . HE# 1 1
83 1 2 1 1 7 TYR QE . 7 . HE# 1 1
84 1 1 1 1 4 PHE QE . 4 . HE# 1 1
84 1 2 1 1 8 LEU MD1 . 8 . HD1# 1 1
85 1 1 1 1 4 PHE QE . 4 . HE# 1 1
85 1 2 1 1 8 LEU MD2 . 8 . HD2# 1 1
86 1 1 1 1 4 PHE QE . 4 . HE# 1 1
86 1 2 1 1 60 PHE QD . 60 . HD# 1 1
87 1 1 1 1 4 PHE QE . 4 . HE# 1 1
87 1 2 1 1 43 ILE MG . 43 . HG2# 1 1
88 1 1 1 1 4 PHE QE . 4 . HE# 1 1
88 1 2 1 1 63 ALA MB . 63 . HB# 1 1
89 1 1 1 1 4 PHE QE . 4 . HE# 1 1
89 1 2 1 1 64 TRP HA . 64 . HA 1 1
90 1 1 1 1 4 PHE QE . 4 . HE# 1 1
90 1 2 1 1 64 TRP HE3 . 64 . HE3 1 1
91 1 1 1 1 4 PHE QE . 4 . HE# 1 1
91 1 2 1 1 67 TYR HB2 . 67 . HB2 1 1
92 1 1 1 1 4 PHE QE . 4 . HE# 1 1
92 1 2 1 1 67 TYR HB3 . 67 . HB1 1 1
93 1 1 1 1 4 PHE HZ . 4 . HZ 1 1
93 1 2 1 1 8 LEU MD1 . 8 . HD1# 1 1
94 1 1 1 1 4 PHE HZ . 4 . HZ 1 1
94 1 2 1 1 60 PHE QD . 60 . HD# 1 1
95 1 1 1 1 4 PHE HZ . 4 . HZ 1 1
95 1 2 1 1 60 PHE QE . 60 . HE# 1 1
96 1 1 1 1 4 PHE HZ . 4 . HZ 1 1
96 1 2 1 1 63 ALA MB . 63 . HB# 1 1
97 1 1 1 1 4 PHE HZ . 4 . HZ 1 1
97 1 2 1 1 64 TRP HA . 64 . HA 1 1
98 1 1 1 1 5 TYR H . 5 . HN 1 1
98 1 2 1 1 5 TYR HB2 . 5 . HB2 1 1
99 1 1 1 1 5 TYR H . 5 . HN 1 1
99 1 2 1 1 5 TYR HB3 . 5 . HB1 1 1
100 1 1 1 1 5 TYR H . 5 . HN 1 1
100 1 2 1 1 5 TYR QD . 5 . HD# 1 1
101 1 1 1 1 5 TYR H . 5 . HN 1 1
101 1 2 1 1 6 HIS H . 6 . HN 1 1
102 1 1 1 1 5 TYR H . 5 . HN 1 1
102 1 2 1 1 33 PHE QD . 33 . HD# 1 1
103 1 1 1 1 5 TYR H . 5 . HN 1 1
103 1 2 1 1 33 PHE QE . 33 . HE# 1 1
104 1 1 1 1 5 TYR HA . 5 . HA 1 1
104 1 2 1 1 5 TYR QD . 5 . HD# 1 1
105 1 1 1 1 5 TYR HA . 5 . HA 1 1
105 1 2 1 1 6 HIS H . 6 . HN 1 1
106 1 1 1 1 5 TYR HA . 5 . HA 1 1
106 1 2 1 1 8 LEU H . 8 . HN 1 1
107 1 1 1 1 5 TYR HA . 5 . HA 1 1
107 1 2 1 1 8 LEU HB2 . 8 . HB2 1 1
108 1 1 1 1 5 TYR HA . 5 . HA 1 1
108 1 2 1 1 8 LEU HB3 . 8 . HB1 1 1
109 1 1 1 1 5 TYR HA . 5 . HA 1 1
109 1 2 1 1 8 LEU MD1 . 8 . HD1# 1 1
110 1 1 1 1 5 TYR HA . 5 . HA 1 1
110 1 2 1 1 8 LEU MD2 . 8 . HD2# 1 1
111 1 1 1 1 5 TYR HA . 5 . HA 1 1
111 1 2 1 1 9 LEU H . 9 . HN 1 1
112 1 1 1 1 5 TYR HA . 5 . HA 1 1
112 1 2 1 1 33 PHE QE . 33 . HE# 1 1
113 1 1 1 1 5 TYR QB . 5 . HB# 1 1
113 1 2 1 1 6 HIS H . 6 . HN 1 1
114 1 1 1 1 5 TYR QB . 5 . HB# 1 1
114 1 2 1 1 35 LYS HA . 35 . HA 1 1
115 1 1 1 1 5 TYR HB2 . 5 . HB2 1 1
115 1 2 1 1 33 PHE QE . 33 . HE# 1 1
116 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
116 1 2 1 1 33 PHE QE . 33 . HE# 1 1
117 1 1 1 1 5 TYR QD . 5 . HD# 1 1
117 1 2 1 1 6 HIS H . 6 . HN 1 1
118 1 1 1 1 5 TYR QD . 5 . HD# 1 1
118 1 2 1 1 6 HIS HA . 6 . HA 1 1
119 1 1 1 1 5 TYR QD . 5 . HD# 1 1
119 1 2 1 1 9 LEU H . 9 . HN 1 1
120 1 1 1 1 5 TYR QD . 5 . HD# 1 1
120 1 2 1 1 9 LEU MD1 . 9 . HD1# 1 1
121 1 1 1 1 5 TYR QD . 5 . HD# 1 1
121 1 2 1 1 27 ALA MB . 27 . HB# 1 1
122 1 1 1 1 5 TYR QD . 5 . HD# 1 1
122 1 2 1 1 35 LYS HA . 35 . HA 1 1
123 1 1 1 1 5 TYR QD . 5 . HD# 1 1
123 1 2 1 1 35 LYS QD . 35 . HD# 1 1
124 1 1 1 1 5 TYR QD . 5 . HD# 1 1
124 1 2 1 1 33 PHE QD . 33 . HD# 1 1
125 1 1 1 1 5 TYR QD . 5 . HD# 1 1
125 1 2 1 1 33 PHE QE . 33 . HE# 1 1
126 1 1 1 1 5 TYR QE . 5 . HE# 1 1
126 1 2 1 1 9 LEU MD1 . 9 . HD1# 1 1
127 1 1 1 1 5 TYR QE . 5 . HE# 1 1
127 1 2 1 1 9 LEU MD2 . 9 . HD2# 1 1
128 1 1 1 1 5 TYR QE . 5 . HE# 1 1
128 1 2 1 1 27 ALA MB . 27 . HB# 1 1
129 1 1 1 1 5 TYR QE . 5 . HE# 1 1
129 1 2 1 1 28 TYR H . 28 . HN 1 1
130 1 1 1 1 5 TYR QE . 5 . HE# 1 1
130 1 2 1 1 28 TYR HA . 28 . HA 1 1
131 1 1 1 1 5 TYR QE . 5 . HE# 1 1
131 1 2 1 1 28 TYR QD . 28 . HD# 1 1
132 1 1 1 1 5 TYR QE . 5 . HE# 1 1
132 1 2 1 1 35 LYS HD2 . 35 . HD2 1 1
133 1 1 1 1 5 TYR QE . 5 . HE# 1 1
133 1 2 1 1 35 LYS HD3 . 35 . HD1 1 1
134 1 1 1 1 5 TYR QE . 5 . HE# 1 1
134 1 2 1 1 35 LYS QE . 35 . HE# 1 1
135 1 1 1 1 6 HIS H . 6 . HN 1 1
135 1 2 1 1 6 HIS QB . 6 . HB# 1 1
136 1 1 1 1 6 HIS H . 6 . HN 1 1
136 1 2 1 1 7 TYR H . 7 . HN 1 1
137 1 1 1 1 6 HIS H . 6 . HN 1 1
137 1 2 1 1 8 LEU H . 8 . HN 1 1
138 1 1 1 1 6 HIS H . 6 . HN 1 1
138 1 2 1 1 9 LEU H . 9 . HN 1 1
139 1 1 1 1 6 HIS H . 6 . HN 1 1
139 1 2 1 1 9 LEU MD1 . 9 . HD1# 1 1
140 1 1 1 1 6 HIS HA . 6 . HA 1 1
140 1 2 1 1 7 TYR H . 7 . HN 1 1
141 1 1 1 1 6 HIS HA . 6 . HA 1 1
141 1 2 1 1 9 LEU H . 9 . HN 1 1
142 1 1 1 1 6 HIS HA . 6 . HA 1 1
142 1 2 1 1 9 LEU QB . 9 . HB# 1 1
143 1 1 1 1 6 HIS HA . 6 . HA 1 1
143 1 2 1 1 9 LEU HG . 9 . HG 1 1
144 1 1 1 1 6 HIS HA . 6 . HA 1 1
144 1 2 1 1 9 LEU MD1 . 9 . HD1# 1 1
145 1 1 1 1 6 HIS QB . 6 . HB# 1 1
145 1 2 1 1 7 TYR H . 7 . HN 1 1
146 1 1 1 1 6 HIS QB . 6 . HB# 1 1
146 1 2 1 1 7 TYR QB . 7 . HB# 1 1
147 1 1 1 1 6 HIS QB . 6 . HB# 1 1
147 1 2 1 1 9 LEU H . 9 . HN 1 1
148 1 1 1 1 6 HIS QB . 6 . HB# 1 1
148 1 2 1 1 9 LEU MD1 . 9 . HD1# 1 1
149 1 1 1 1 7 TYR H . 7 . HN 1 1
149 1 2 1 1 7 TYR HB2 . 7 . HB2 1 1
150 1 1 1 1 7 TYR H . 7 . HN 1 1
150 1 2 1 1 7 TYR HB3 . 7 . HB1 1 1
151 1 1 1 1 7 TYR H . 7 . HN 1 1
151 1 2 1 1 7 TYR QD . 7 . HD# 1 1
152 1 1 1 1 7 TYR H . 7 . HN 1 1
152 1 2 1 1 8 LEU H . 8 . HN 1 1
153 1 1 1 1 7 TYR H . 7 . HN 1 1
153 1 2 1 1 8 LEU QB . 8 . HB# 1 1
154 1 1 1 1 7 TYR H . 7 . HN 1 1
154 1 2 1 1 9 LEU H . 9 . HN 1 1
155 1 1 1 1 7 TYR H . 7 . HN 1 1
155 1 2 1 1 67 TYR QE . 67 . HE# 1 1
156 1 1 1 1 7 TYR HA . 7 . HA 1 1
156 1 2 1 1 7 TYR QD . 7 . HD# 1 1
157 1 1 1 1 7 TYR HA . 7 . HA 1 1
157 1 2 1 1 7 TYR QE . 7 . HE# 1 1
158 1 1 1 1 7 TYR HA . 7 . HA 1 1
158 1 2 1 1 8 LEU H . 8 . HN 1 1
159 1 1 1 1 7 TYR HB2 . 7 . HB2 1 1
159 1 2 1 1 8 LEU H . 8 . HN 1 1
160 1 1 1 1 7 TYR HB3 . 7 . HB1 1 1
160 1 2 1 1 8 LEU H . 8 . HN 1 1
161 1 1 1 1 7 TYR HB2 . 7 . HB2 1 1
161 1 2 1 1 67 TYR QD . 67 . HD# 1 1
162 1 1 1 1 7 TYR HB3 . 7 . HB1 1 1
162 1 2 1 1 67 TYR QD . 67 . HD# 1 1
163 1 1 1 1 7 TYR HB2 . 7 . HB2 1 1
163 1 2 1 1 67 TYR QE . 67 . HE# 1 1
164 1 1 1 1 7 TYR HB3 . 7 . HB1 1 1
164 1 2 1 1 67 TYR QE . 67 . HE# 1 1
165 1 1 1 1 7 TYR QB . 7 . HB# 1 1
165 1 2 1 1 71 VAL MG2 . 71 . HG2# 1 1
166 1 1 1 1 7 TYR QD . 7 . HD# 1 1
166 1 2 1 1 8 LEU H . 8 . HN 1 1
167 1 1 1 1 7 TYR QD . 7 . HD# 1 1
167 1 2 1 1 8 LEU QB . 8 . HB# 1 1
168 1 1 1 1 7 TYR QD . 7 . HD# 1 1
168 1 2 1 1 67 TYR QD . 67 . HD# 1 1
169 1 1 1 1 7 TYR QD . 7 . HD# 1 1
169 1 2 1 1 71 VAL MG2 . 71 . HG2# 1 1
170 1 1 1 1 7 TYR QE . 7 . HE# 1 1
170 1 2 1 1 10 LYS QD . 10 . HD# 1 1
171 1 1 1 1 7 TYR QE . 7 . HE# 1 1
171 1 2 1 1 10 LYS QE . 10 . HE# 1 1
172 1 1 1 1 7 TYR QE . 7 . HE# 1 1
172 1 2 1 1 11 TYR QE . 11 . HE# 1 1
173 1 1 1 1 7 TYR QE . 7 . HE# 1 1
173 1 2 1 1 20 ILE MD . 20 . HD1# 1 1
174 1 1 1 1 7 TYR QE . 7 . HE# 1 1
174 1 2 1 1 66 GLN HB2 . 66 . HB2 1 1
175 1 1 1 1 7 TYR QE . 7 . HE# 1 1
175 1 2 1 1 66 GLN HB3 . 66 . HB1 1 1
176 1 1 1 1 7 TYR QE . 7 . HE# 1 1
176 1 2 1 1 66 GLN QG . 66 . HG# 1 1
177 1 1 1 1 7 TYR QE . 7 . HE# 1 1
177 1 2 1 1 67 TYR H . 67 . HN 1 1
178 1 1 1 1 7 TYR QE . 7 . HE# 1 1
178 1 2 1 1 70 GLU HB2 . 70 . HB2 1 1
179 1 1 1 1 7 TYR QE . 7 . HE# 1 1
179 1 2 1 1 70 GLU HB3 . 70 . HB1 1 1
180 1 1 1 1 7 TYR QE . 7 . HE# 1 1
180 1 2 1 1 70 GLU HG2 . 70 . HG2 1 1
181 1 1 1 1 7 TYR QE . 7 . HE# 1 1
181 1 2 1 1 70 GLU HG3 . 70 . HG1 1 1
182 1 1 1 1 7 TYR QE . 7 . HE# 1 1
182 1 2 1 1 71 VAL MG2 . 71 . HG2# 1 1
183 1 1 1 1 8 LEU H . 8 . HN 1 1
183 1 2 1 1 8 LEU HB2 . 8 . HB2 1 1
184 1 1 1 1 8 LEU H . 8 . HN 1 1
184 1 2 1 1 8 LEU HB3 . 8 . HB1 1 1
185 1 1 1 1 8 LEU H . 8 . HN 1 1
185 1 2 1 1 8 LEU HG . 8 . HG 1 1
186 1 1 1 1 8 LEU H . 8 . HN 1 1
186 1 2 1 1 8 LEU MD1 . 8 . HD1# 1 1
187 1 1 1 1 8 LEU H . 8 . HN 1 1
187 1 2 1 1 8 LEU MD2 . 8 . HD2# 1 1
188 1 1 1 1 8 LEU H . 8 . HN 1 1
188 1 2 1 1 9 LEU H . 9 . HN 1 1
189 1 1 1 1 8 LEU H . 8 . HN 1 1
189 1 2 1 1 10 LYS H . 10 . HN 1 1
190 1 1 1 1 8 LEU HA . 8 . HA 1 1
190 1 2 1 1 8 LEU HG . 8 . HG 1 1
191 1 1 1 1 8 LEU HA . 8 . HA 1 1
191 1 2 1 1 8 LEU MD1 . 8 . HD1# 1 1
192 1 1 1 1 8 LEU HA . 8 . HA 1 1
192 1 2 1 1 8 LEU MD2 . 8 . HD2# 1 1
193 1 1 1 1 8 LEU HA . 8 . HA 1 1
193 1 2 1 1 10 LYS H . 10 . HN 1 1
194 1 1 1 1 8 LEU HA . 8 . HA 1 1
194 1 2 1 1 11 TYR H . 11 . HN 1 1
195 1 1 1 1 8 LEU HA . 8 . HA 1 1
195 1 2 1 1 11 TYR QD . 11 . HD# 1 1
196 1 1 1 1 8 LEU HA . 8 . HA 1 1
196 1 2 1 1 11 TYR QE . 11 . HE# 1 1
197 1 1 1 1 8 LEU QB . 8 . HB# 1 1
197 1 2 1 1 9 LEU H . 9 . HN 1 1
198 1 1 1 1 8 LEU HG . 8 . HG 1 1
198 1 2 1 1 11 TYR QD . 11 . HD# 1 1
199 1 1 1 1 8 LEU MD2 . 8 . HD2# 1 1
199 1 2 1 1 9 LEU H . 9 . HN 1 1
200 1 1 1 1 8 LEU MD1 . 8 . HD1# 1 1
200 1 2 1 1 11 TYR H . 11 . HN 1 1
201 1 1 1 1 8 LEU MD1 . 8 . HD1# 1 1
201 1 2 1 1 11 TYR QB . 11 . HB# 1 1
202 1 1 1 1 8 LEU MD1 . 8 . HD1# 1 1
202 1 2 1 1 11 TYR QD . 11 . HD# 1 1
203 1 1 1 1 8 LEU MD1 . 8 . HD1# 1 1
203 1 2 1 1 23 PHE QD . 23 . HD# 1 1
204 1 1 1 1 8 LEU MD2 . 8 . HD2# 1 1
204 1 2 1 1 23 PHE QD . 23 . HD# 1 1
205 1 1 1 1 8 LEU MD2 . 8 . HD2# 1 1
205 1 2 1 1 23 PHE QE . 23 . HE# 1 1
206 1 1 1 1 8 LEU MD1 . 8 . HD1# 1 1
206 1 2 1 1 24 ALA H . 24 . HN 1 1
207 1 1 1 1 8 LEU MD2 . 8 . HD2# 1 1
207 1 2 1 1 24 ALA H . 24 . HN 1 1
208 1 1 1 1 8 LEU MD2 . 8 . HD2# 1 1
208 1 2 1 1 24 ALA HA . 24 . HA 1 1
209 1 1 1 1 8 LEU MD1 . 8 . HD1# 1 1
209 1 2 1 1 24 ALA MB . 24 . HB# 1 1
210 1 1 1 1 8 LEU MD2 . 8 . HD2# 1 1
210 1 2 1 1 24 ALA MB . 24 . HB# 1 1
211 1 1 1 1 8 LEU MD2 . 8 . HD2# 1 1
211 1 2 1 1 27 ALA H . 27 . HN 1 1
212 1 1 1 1 8 LEU MD1 . 8 . HD1# 1 1
212 1 2 1 1 63 ALA MB . 63 . HB# 1 1
213 1 1 1 1 8 LEU MD2 . 8 . HD2# 1 1
213 1 2 1 1 63 ALA MB . 63 . HB# 1 1
214 1 1 1 1 9 LEU H . 9 . HN 1 1
214 1 2 1 1 9 LEU HA . 9 . HA 1 1
215 1 1 1 1 9 LEU H . 9 . HN 1 1
215 1 2 1 1 9 LEU HB2 . 9 . HB2 1 1
216 1 1 1 1 9 LEU H . 9 . HN 1 1
216 1 2 1 1 9 LEU HB3 . 9 . HB1 1 1
217 1 1 1 1 9 LEU H . 9 . HN 1 1
217 1 2 1 1 9 LEU HG . 9 . HG 1 1
218 1 1 1 1 9 LEU H . 9 . HN 1 1
218 1 2 1 1 9 LEU MD1 . 9 . HD1# 1 1
219 1 1 1 1 9 LEU H . 9 . HN 1 1
219 1 2 1 1 9 LEU MD2 . 9 . HD2# 1 1
220 1 1 1 1 9 LEU HA . 9 . HA 1 1
220 1 2 1 1 9 LEU HG . 9 . HG 1 1
221 1 1 1 1 9 LEU HA . 9 . HA 1 1
221 1 2 1 1 9 LEU MD1 . 9 . HD1# 1 1
222 1 1 1 1 9 LEU HA . 9 . HA 1 1
222 1 2 1 1 9 LEU MD2 . 9 . HD2# 1 1
223 1 1 1 1 9 LEU HA . 9 . HA 1 1
223 1 2 1 1 10 LYS H . 10 . HN 1 1
224 1 1 1 1 9 LEU HA . 9 . HA 1 1
224 1 2 1 1 11 TYR H . 11 . HN 1 1
225 1 1 1 1 9 LEU HA . 9 . HA 1 1
225 1 2 1 1 12 ARG H . 12 . HN 1 1
226 1 1 1 1 9 LEU HA . 9 . HA 1 1
226 1 2 1 1 12 ARG QG . 12 . HG# 1 1
227 1 1 1 1 9 LEU QB . 9 . HB# 1 1
227 1 2 1 1 10 LYS H . 10 . HN 1 1
228 1 1 1 1 9 LEU MD2 . 9 . HD2# 1 1
228 1 2 1 1 12 ARG H . 12 . HN 1 1
229 1 1 1 1 9 LEU MD2 . 9 . HD2# 1 1
229 1 2 1 1 12 ARG HA . 12 . HA 1 1
230 1 1 1 1 9 LEU MD2 . 9 . HD2# 1 1
230 1 2 1 1 12 ARG QB . 12 . HB# 1 1
231 1 1 1 1 9 LEU MD2 . 9 . HD2# 1 1
231 1 2 1 1 12 ARG HG2 . 12 . HG2 1 1
232 1 1 1 1 9 LEU MD2 . 9 . HD2# 1 1
232 1 2 1 1 12 ARG HG3 . 12 . HG1 1 1
233 1 1 1 1 9 LEU MD2 . 9 . HD2# 1 1
233 1 2 1 1 12 ARG HD2 . 12 . HD2 1 1
234 1 1 1 1 9 LEU MD2 . 9 . HD2# 1 1
234 1 2 1 1 12 ARG HD3 . 12 . HD1 1 1
235 1 1 1 1 9 LEU MD2 . 9 . HD2# 1 1
235 1 2 1 1 28 TYR HA . 28 . HA 1 1
236 1 1 1 1 9 LEU MD2 . 9 . HD2# 1 1
236 1 2 1 1 28 TYR QB . 28 . HB# 1 1
237 1 1 1 1 9 LEU MD1 . 9 . HD1# 1 1
237 1 2 1 1 28 TYR QD . 28 . HD# 1 1
238 1 1 1 1 9 LEU MD2 . 9 . HD2# 1 1
238 1 2 1 1 28 TYR QD . 28 . HD# 1 1
239 1 1 1 1 9 LEU MD1 . 9 . HD1# 1 1
239 1 2 1 1 28 TYR QE . 28 . HE# 1 1
240 1 1 1 1 9 LEU MD2 . 9 . HD2# 1 1
240 1 2 1 1 28 TYR QE . 28 . HE# 1 1
241 1 1 1 1 10 LYS H . 10 . HN 1 1
241 1 2 1 1 10 LYS HA . 10 . HA 1 1
242 1 1 1 1 10 LYS H . 10 . HN 1 1
242 1 2 1 1 10 LYS HB2 . 10 . HB2 1 1
243 1 1 1 1 10 LYS H . 10 . HN 1 1
243 1 2 1 1 10 LYS HB3 . 10 . HB1 1 1
244 1 1 1 1 10 LYS H . 10 . HN 1 1
244 1 2 1 1 10 LYS HG2 . 10 . HG2 1 1
245 1 1 1 1 10 LYS H . 10 . HN 1 1
245 1 2 1 1 10 LYS HG3 . 10 . HG1 1 1
246 1 1 1 1 10 LYS H . 10 . HN 1 1
246 1 2 1 1 10 LYS QD . 10 . HD# 1 1
247 1 1 1 1 10 LYS H . 10 . HN 1 1
247 1 2 1 1 11 TYR H . 11 . HN 1 1
248 1 1 1 1 10 LYS H . 10 . HN 1 1
248 1 2 1 1 11 TYR QB . 11 . HB# 1 1
249 1 1 1 1 10 LYS HA . 10 . HA 1 1
249 1 2 1 1 10 LYS HG2 . 10 . HG2 1 1
250 1 1 1 1 10 LYS HA . 10 . HA 1 1
250 1 2 1 1 10 LYS HG3 . 10 . HG1 1 1
251 1 1 1 1 10 LYS HA . 10 . HA 1 1
251 1 2 1 1 10 LYS QD . 10 . HD# 1 1
252 1 1 1 1 10 LYS HA . 10 . HA 1 1
252 1 2 1 1 10 LYS QE . 10 . HE# 1 1
253 1 1 1 1 10 LYS HA . 10 . HA 1 1
253 1 2 1 1 11 TYR H . 11 . HN 1 1
254 1 1 1 1 10 LYS HA . 10 . HA 1 1
254 1 2 1 1 12 ARG H . 12 . HN 1 1
255 1 1 1 1 10 LYS HA . 10 . HA 1 1
255 1 2 1 1 12 ARG QD . 12 . HD# 1 1
256 1 1 1 1 10 LYS HB2 . 10 . HB2 1 1
256 1 2 1 1 10 LYS QE . 10 . HE# 1 1
257 1 1 1 1 10 LYS HB3 . 10 . HB1 1 1
257 1 2 1 1 10 LYS QE . 10 . HE# 1 1
258 1 1 1 1 10 LYS HB2 . 10 . HB2 1 1
258 1 2 1 1 11 TYR H . 11 . HN 1 1
259 1 1 1 1 10 LYS HB3 . 10 . HB1 1 1
259 1 2 1 1 11 TYR H . 11 . HN 1 1
260 1 1 1 1 10 LYS QB . 10 . HB# 1 1
260 1 2 1 1 11 TYR QD . 11 . HD# 1 1
261 1 1 1 1 10 LYS HG2 . 10 . HG2 1 1
261 1 2 1 1 11 TYR H . 11 . HN 1 1
262 1 1 1 1 10 LYS HG3 . 10 . HG1 1 1
262 1 2 1 1 11 TYR H . 11 . HN 1 1
263 1 1 1 1 10 LYS QG . 10 . HG# 1 1
263 1 2 1 1 11 TYR QE . 11 . HE# 1 1
264 1 1 1 1 10 LYS QD . 10 . HD# 1 1
264 1 2 1 1 11 TYR QE . 11 . HE# 1 1
265 1 1 1 1 10 LYS QE . 10 . HE# 1 1
265 1 2 1 1 11 TYR QE . 11 . HE# 1 1
266 1 1 1 1 11 TYR H . 11 . HN 1 1
266 1 2 1 1 11 TYR HB2 . 11 . HB2 1 1
267 1 1 1 1 11 TYR H . 11 . HN 1 1
267 1 2 1 1 11 TYR HB3 . 11 . HB1 1 1
268 1 1 1 1 11 TYR H . 11 . HN 1 1
268 1 2 1 1 11 TYR QD . 11 . HD# 1 1
269 1 1 1 1 11 TYR H . 11 . HN 1 1
269 1 2 1 1 11 TYR QE . 11 . HE# 1 1
270 1 1 1 1 11 TYR H . 11 . HN 1 1
270 1 2 1 1 12 ARG H . 12 . HN 1 1
271 1 1 1 1 11 TYR H . 11 . HN 1 1
271 1 2 1 1 12 ARG HA . 12 . HA 1 1
272 1 1 1 1 11 TYR H . 11 . HN 1 1
272 1 2 1 1 24 ALA MB . 24 . HB# 1 1
273 1 1 1 1 11 TYR HA . 11 . HA 1 1
273 1 2 1 1 11 TYR QD . 11 . HD# 1 1
274 1 1 1 1 11 TYR HA . 11 . HA 1 1
274 1 2 1 1 12 ARG H . 12 . HN 1 1
275 1 1 1 1 11 TYR HA . 11 . HA 1 1
275 1 2 1 1 24 ALA MB . 24 . HB# 1 1
276 1 1 1 1 11 TYR QB . 11 . HB# 1 1
276 1 2 1 1 11 TYR QE . 11 . HE# 1 1
277 1 1 1 1 11 TYR HB2 . 11 . HB2 1 1
277 1 2 1 1 12 ARG H . 12 . HN 1 1
278 1 1 1 1 11 TYR HB3 . 11 . HB1 1 1
278 1 2 1 1 12 ARG H . 12 . HN 1 1
279 1 1 1 1 11 TYR HB2 . 11 . HB2 1 1
279 1 2 1 1 20 ILE MG . 20 . HG2# 1 1
280 1 1 1 1 11 TYR HB3 . 11 . HB1 1 1
280 1 2 1 1 20 ILE MG . 20 . HG2# 1 1
281 1 1 1 1 11 TYR QB . 11 . HB# 1 1
281 1 2 1 1 21 SER HA . 21 . HA 1 1
282 1 1 1 1 11 TYR QB . 11 . HB# 1 1
282 1 2 1 1 24 ALA H . 24 . HN 1 1
283 1 1 1 1 11 TYR HB2 . 11 . HB2 1 1
283 1 2 1 1 24 ALA MB . 24 . HB# 1 1
284 1 1 1 1 11 TYR HB3 . 11 . HB1 1 1
284 1 2 1 1 24 ALA MB . 24 . HB# 1 1
285 1 1 1 1 11 TYR QD . 11 . HD# 1 1
285 1 2 1 1 20 ILE QG . 20 . HG1# 1 1
286 1 1 1 1 11 TYR QD . 11 . HD# 1 1
286 1 2 1 1 20 ILE MG . 20 . HG2# 1 1
287 1 1 1 1 11 TYR QD . 11 . HD# 1 1
287 1 2 1 1 20 ILE MD . 20 . HD1# 1 1
288 1 1 1 1 11 TYR QD . 11 . HD# 1 1
288 1 2 1 1 24 ALA MB . 24 . HB# 1 1
289 1 1 1 1 11 TYR QE . 11 . HE# 1 1
289 1 2 1 1 20 ILE MG . 20 . HG2# 1 1
290 1 1 1 1 11 TYR QE . 11 . HE# 1 1
290 1 2 1 1 20 ILE MD . 20 . HD1# 1 1
291 1 1 1 1 12 ARG H . 12 . HN 1 1
291 1 2 1 1 12 ARG HB2 . 12 . HB2 1 1
292 1 1 1 1 12 ARG H . 12 . HN 1 1
292 1 2 1 1 12 ARG HB3 . 12 . HB1 1 1
293 1 1 1 1 12 ARG H . 12 . HN 1 1
293 1 2 1 1 12 ARG HG2 . 12 . HG2 1 1
294 1 1 1 1 12 ARG H . 12 . HN 1 1
294 1 2 1 1 12 ARG HG3 . 12 . HG1 1 1
295 1 1 1 1 12 ARG H . 12 . HN 1 1
295 1 2 1 1 12 ARG HD2 . 12 . HD2 1 1
296 1 1 1 1 12 ARG H . 12 . HN 1 1
296 1 2 1 1 12 ARG HD3 . 12 . HD1 1 1
297 1 1 1 1 12 ARG H . 12 . HN 1 1
297 1 2 1 1 12 ARG HE . 12 . HE 1 1
298 1 1 1 1 12 ARG H . 12 . HN 1 1
298 1 2 1 1 13 HIS H . 13 . HN 1 1
299 1 1 1 1 12 ARG HA . 12 . HA 1 1
299 1 2 1 1 13 HIS H . 13 . HN 1 1
300 1 1 1 1 12 ARG HA . 12 . HA 1 1
300 1 2 1 1 13 HIS QB . 13 . HB# 1 1
301 1 1 1 1 12 ARG HA . 12 . HA 1 1
301 1 2 1 1 14 PRO QD . 14 . HD# 1 1
302 1 1 1 1 12 ARG HA . 12 . HA 1 1
302 1 2 1 1 24 ALA MB . 24 . HB# 1 1
303 1 1 1 1 12 ARG HB2 . 12 . HB2 1 1
303 1 2 1 1 12 ARG HE . 12 . HE 1 1
304 1 1 1 1 12 ARG HB3 . 12 . HB1 1 1
304 1 2 1 1 12 ARG HE . 12 . HE 1 1
305 1 1 1 1 12 ARG HB2 . 12 . HB2 1 1
305 1 2 1 1 13 HIS H . 13 . HN 1 1
306 1 1 1 1 12 ARG HB3 . 12 . HB1 1 1
306 1 2 1 1 13 HIS H . 13 . HN 1 1
307 1 1 1 1 12 ARG HB2 . 12 . HB2 1 1
307 1 2 1 1 14 PRO QB . 14 . HB# 1 1
308 1 1 1 1 12 ARG HB3 . 12 . HB1 1 1
308 1 2 1 1 14 PRO QB . 14 . HB# 1 1
309 1 1 1 1 12 ARG QB . 12 . HB# 1 1
309 1 2 1 1 14 PRO QG . 14 . HG# 1 1
310 1 1 1 1 12 ARG HE . 12 . HE 1 1
310 1 2 1 1 12 ARG HG2 . 12 . HG2 1 1
311 1 1 1 1 12 ARG HE . 12 . HE 1 1
311 1 2 1 1 12 ARG HG3 . 12 . HG1 1 1
312 1 1 1 1 12 ARG HG2 . 12 . HG2 1 1
312 1 2 1 1 13 HIS H . 13 . HN 1 1
313 1 1 1 1 12 ARG HG3 . 12 . HG1 1 1
313 1 2 1 1 13 HIS H . 13 . HN 1 1
314 1 1 1 1 12 ARG QD . 12 . HD# 1 1
314 1 2 1 1 14 PRO QD . 14 . HD# 1 1
315 1 1 1 1 12 ARG QD . 12 . HD# 1 1
315 1 2 1 1 28 TYR QE . 28 . HE# 1 1
316 1 1 1 1 12 ARG HE . 12 . HE 1 1
316 1 2 1 1 14 PRO QD . 14 . HD# 1 1
317 1 1 1 1 13 HIS H . 13 . HN 1 1
317 1 2 1 1 13 HIS HA . 13 . HA 1 1
318 1 1 1 1 13 HIS H . 13 . HN 1 1
318 1 2 1 1 13 HIS HB2 . 13 . HB2 1 1
319 1 1 1 1 13 HIS H . 13 . HN 1 1
319 1 2 1 1 13 HIS HB3 . 13 . HB1 1 1
320 1 1 1 1 13 HIS H . 13 . HN 1 1
320 1 2 1 1 14 PRO HD2 . 14 . HD2 1 1
321 1 1 1 1 13 HIS H . 13 . HN 1 1
321 1 2 1 1 14 PRO HD3 . 14 . HD1 1 1
322 1 1 1 1 13 HIS H . 13 . HN 1 1
322 1 2 1 1 24 ALA MB . 24 . HB# 1 1
323 1 1 1 1 13 HIS H . 13 . HN 1 1
323 1 2 1 1 25 ASN HD21 . 25 . HD21 1 1
324 1 1 1 1 13 HIS H . 13 . HN 1 1
324 1 2 1 1 25 ASN HD22 . 25 . HD22 1 1
325 1 1 1 1 13 HIS HB2 . 13 . HB2 1 1
325 1 2 1 1 14 PRO HD2 . 14 . HD2 1 1
326 1 1 1 1 13 HIS HB2 . 13 . HB2 1 1
326 1 2 1 1 14 PRO HD3 . 14 . HD1 1 1
327 1 1 1 1 13 HIS HB3 . 13 . HB1 1 1
327 1 2 1 1 14 PRO HD2 . 14 . HD2 1 1
328 1 1 1 1 13 HIS HB3 . 13 . HB1 1 1
328 1 2 1 1 14 PRO HD3 . 14 . HD1 1 1
329 1 1 1 1 13 HIS QB . 13 . HB# 1 1
329 1 2 1 1 16 PRO QB . 16 . HB# 1 1
330 1 1 1 1 13 HIS QB . 13 . HB# 1 1
330 1 2 1 1 25 ASN HA . 25 . HA 1 1
331 1 1 1 1 13 HIS QB . 13 . HB# 1 1
331 1 2 1 1 25 ASN QB . 25 . HB# 1 1
332 1 1 1 1 13 HIS QB . 13 . HB# 1 1
332 1 2 1 1 25 ASN HD21 . 25 . HD21 1 1
333 1 1 1 1 13 HIS QB . 13 . HB# 1 1
333 1 2 1 1 25 ASN HD22 . 25 . HD22 1 1
334 1 1 1 1 14 PRO HA . 14 . HA 1 1
334 1 2 1 1 15 LYS H . 15 . HN 1 1
335 1 1 1 1 14 PRO HA . 14 . HA 1 1
335 1 2 1 1 25 ASN HD21 . 25 . HD21 1 1
336 1 1 1 1 14 PRO HA . 14 . HA 1 1
336 1 2 1 1 25 ASN HD22 . 25 . HD22 1 1
337 1 1 1 1 14 PRO HB2 . 14 . HB2 1 1
337 1 2 1 1 15 LYS H . 15 . HN 1 1
338 1 1 1 1 14 PRO HB3 . 14 . HB1 1 1
338 1 2 1 1 15 LYS H . 15 . HN 1 1
339 1 1 1 1 14 PRO QG . 14 . HG# 1 1
339 1 2 1 1 15 LYS H . 15 . HN 1 1
340 1 1 1 1 14 PRO QD . 14 . HD# 1 1
340 1 2 1 1 15 LYS H . 15 . HN 1 1
341 1 1 1 1 15 LYS H . 15 . HN 1 1
341 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
342 1 1 1 1 15 LYS H . 15 . HN 1 1
342 1 2 1 1 16 PRO HD3 . 16 . HD1 1 1
343 1 1 1 1 16 PRO HA . 16 . HA 1 1
343 1 2 1 1 17 LYS H . 17 . HN 1 1
344 1 1 1 1 16 PRO HA . 16 . HA 1 1
344 1 2 1 1 17 LYS QB . 17 . HB# 1 1
345 1 1 1 1 16 PRO HA . 16 . HA 1 1
345 1 2 1 1 17 LYS QG . 17 . HG# 1 1
346 1 1 1 1 16 PRO HA . 16 . HA 1 1
346 1 2 1 1 18 ASP H . 18 . HN 1 1
347 1 1 1 1 16 PRO HB2 . 16 . HB2 1 1
347 1 2 1 1 17 LYS H . 17 . HN 1 1
348 1 1 1 1 16 PRO HB3 . 16 . HB1 1 1
348 1 2 1 1 17 LYS H . 17 . HN 1 1
349 1 1 1 1 16 PRO QB . 16 . HB# 1 1
349 1 2 1 1 18 ASP H . 18 . HN 1 1
350 1 1 1 1 16 PRO HB2 . 16 . HB2 1 1
350 1 2 1 1 21 SER QB . 21 . HB# 1 1
351 1 1 1 1 16 PRO HB3 . 16 . HB1 1 1
351 1 2 1 1 21 SER QB . 21 . HB# 1 1
352 1 1 1 1 16 PRO HB2 . 16 . HB2 1 1
352 1 2 1 1 22 GLU H . 22 . HN 1 1
353 1 1 1 1 16 PRO HB3 . 16 . HB1 1 1
353 1 2 1 1 22 GLU H . 22 . HN 1 1
354 1 1 1 1 16 PRO HB2 . 16 . HB2 1 1
354 1 2 1 1 22 GLU HA . 22 . HA 1 1
355 1 1 1 1 16 PRO HB3 . 16 . HB1 1 1
355 1 2 1 1 22 GLU HA . 22 . HA 1 1
356 1 1 1 1 16 PRO QB . 16 . HB# 1 1
356 1 2 1 1 22 GLU QG . 22 . HG# 1 1
357 1 1 1 1 16 PRO HB2 . 16 . HB2 1 1
357 1 2 1 1 25 ASN HD22 . 25 . HD22 1 1
358 1 1 1 1 16 PRO HB3 . 16 . HB1 1 1
358 1 2 1 1 25 ASN HD22 . 25 . HD22 1 1
359 1 1 1 1 16 PRO HG2 . 16 . HG2 1 1
359 1 2 1 1 22 GLU HA . 22 . HA 1 1
360 1 1 1 1 16 PRO HG3 . 16 . HG1 1 1
360 1 2 1 1 22 GLU HA . 22 . HA 1 1
361 1 1 1 1 16 PRO QG . 16 . HG# 1 1
361 1 2 1 1 22 GLU QG . 22 . HG# 1 1
362 1 1 1 1 16 PRO HG2 . 16 . HG2 1 1
362 1 2 1 1 25 ASN HD21 . 25 . HD21 1 1
363 1 1 1 1 16 PRO HG2 . 16 . HG2 1 1
363 1 2 1 1 25 ASN HD22 . 25 . HD22 1 1
364 1 1 1 1 16 PRO HG3 . 16 . HG1 1 1
364 1 2 1 1 25 ASN HD21 . 25 . HD21 1 1
365 1 1 1 1 16 PRO HG3 . 16 . HG1 1 1
365 1 2 1 1 25 ASN HD22 . 25 . HD22 1 1
366 1 1 1 1 16 PRO HD2 . 16 . HD2 1 1
366 1 2 1 1 25 ASN HD21 . 25 . HD21 1 1
367 1 1 1 1 16 PRO HD2 . 16 . HD2 1 1
367 1 2 1 1 25 ASN HD22 . 25 . HD22 1 1
368 1 1 1 1 16 PRO HD3 . 16 . HD1 1 1
368 1 2 1 1 25 ASN HD21 . 25 . HD21 1 1
369 1 1 1 1 16 PRO HD3 . 16 . HD1 1 1
369 1 2 1 1 25 ASN HD22 . 25 . HD22 1 1
370 1 1 1 1 17 LYS H . 17 . HN 1 1
370 1 2 1 1 17 LYS HB2 . 17 . HB2 1 1
371 1 1 1 1 17 LYS H . 17 . HN 1 1
371 1 2 1 1 17 LYS HB3 . 17 . HB1 1 1
372 1 1 1 1 17 LYS H . 17 . HN 1 1
372 1 2 1 1 17 LYS QG . 17 . HG# 1 1
373 1 1 1 1 17 LYS H . 17 . HN 1 1
373 1 2 1 1 17 LYS QD . 17 . HD# 1 1
374 1 1 1 1 17 LYS H . 17 . HN 1 1
374 1 2 1 1 17 LYS QE . 17 . HE# 1 1
375 1 1 1 1 17 LYS H . 17 . HN 1 1
375 1 2 1 1 18 ASP H . 18 . HN 1 1
376 1 1 1 1 17 LYS H . 17 . HN 1 1
376 1 2 1 1 21 SER QB . 21 . HB# 1 1
377 1 1 1 1 17 LYS HA . 17 . HA 1 1
377 1 2 1 1 17 LYS QD . 17 . HD# 1 1
378 1 1 1 1 17 LYS HA . 17 . HA 1 1
378 1 2 1 1 18 ASP H . 18 . HN 1 1
379 1 1 1 1 17 LYS QB . 17 . HB# 1 1
379 1 2 1 1 17 LYS QE . 17 . HE# 1 1
380 1 1 1 1 17 LYS HB2 . 17 . HB2 1 1
380 1 2 1 1 18 ASP H . 18 . HN 1 1
381 1 1 1 1 17 LYS HB3 . 17 . HB1 1 1
381 1 2 1 1 18 ASP H . 18 . HN 1 1
382 1 1 1 1 17 LYS QG . 17 . HG# 1 1
382 1 2 1 1 18 ASP H . 18 . HN 1 1
383 1 1 1 1 17 LYS QE . 17 . HE# 1 1
383 1 2 1 1 21 SER QB . 21 . HB# 1 1
384 1 1 1 1 18 ASP H . 18 . HN 1 1
384 1 2 1 1 18 ASP HA . 18 . HA 1 1
385 1 1 1 1 18 ASP H . 18 . HN 1 1
385 1 2 1 1 18 ASP HB2 . 18 . HB2 1 1
386 1 1 1 1 18 ASP H . 18 . HN 1 1
386 1 2 1 1 18 ASP HB3 . 18 . HB1 1 1
387 1 1 1 1 18 ASP H . 18 . HN 1 1
387 1 2 1 1 19 SER H . 19 . HN 1 1
388 1 1 1 1 18 ASP H . 18 . HN 1 1
388 1 2 1 1 21 SER H . 21 . HN 1 1
389 1 1 1 1 18 ASP H . 18 . HN 1 1
389 1 2 1 1 21 SER QB . 21 . HB# 1 1
390 1 1 1 1 18 ASP H . 18 . HN 1 1
390 1 2 1 1 22 GLU QG . 22 . HG# 1 1
391 1 1 1 1 18 ASP HA . 18 . HA 1 1
391 1 2 1 1 19 SER H . 19 . HN 1 1
392 1 1 1 1 18 ASP HB2 . 18 . HB2 1 1
392 1 2 1 1 19 SER H . 19 . HN 1 1
393 1 1 1 1 18 ASP HB3 . 18 . HB1 1 1
393 1 2 1 1 19 SER H . 19 . HN 1 1
394 1 1 1 1 18 ASP HB2 . 18 . HB2 1 1
394 1 2 1 1 20 ILE H . 20 . HN 1 1
395 1 1 1 1 18 ASP HB3 . 18 . HB1 1 1
395 1 2 1 1 20 ILE H . 20 . HN 1 1
396 1 1 1 1 18 ASP QB . 18 . HB# 1 1
396 1 2 1 1 20 ILE MG . 20 . HG2# 1 1
397 1 1 1 1 18 ASP HB2 . 18 . HB2 1 1
397 1 2 1 1 21 SER H . 21 . HN 1 1
398 1 1 1 1 18 ASP HB3 . 18 . HB1 1 1
398 1 2 1 1 21 SER H . 21 . HN 1 1
399 1 1 1 1 19 SER H . 19 . HN 1 1
399 1 2 1 1 19 SER HB2 . 19 . HB2 1 1
400 1 1 1 1 19 SER H . 19 . HN 1 1
400 1 2 1 1 19 SER HB3 . 19 . HB1 1 1
401 1 1 1 1 19 SER H . 19 . HN 1 1
401 1 2 1 1 20 ILE H . 20 . HN 1 1
402 1 1 1 1 19 SER H . 19 . HN 1 1
402 1 2 1 1 20 ILE HB . 20 . HB 1 1
403 1 1 1 1 19 SER H . 19 . HN 1 1
403 1 2 1 1 20 ILE MG . 20 . HG2# 1 1
404 1 1 1 1 19 SER H . 19 . HN 1 1
404 1 2 1 1 21 SER H . 21 . HN 1 1
405 1 1 1 1 19 SER H . 19 . HN 1 1
405 1 2 1 1 22 GLU QG . 22 . HG# 1 1
406 1 1 1 1 19 SER HA . 19 . HA 1 1
406 1 2 1 1 20 ILE H . 20 . HN 1 1
407 1 1 1 1 19 SER HA . 19 . HA 1 1
407 1 2 1 1 22 GLU H . 22 . HN 1 1
408 1 1 1 1 19 SER HA . 19 . HA 1 1
408 1 2 1 1 22 GLU QB . 22 . HB# 1 1
409 1 1 1 1 19 SER HA . 19 . HA 1 1
409 1 2 1 1 22 GLU QG . 22 . HG# 1 1
410 1 1 1 1 19 SER HA . 19 . HA 1 1
410 1 2 1 1 23 PHE H . 23 . HN 1 1
411 1 1 1 1 19 SER QB . 19 . HB# 1 1
411 1 2 1 1 20 ILE H . 20 . HN 1 1
412 1 1 1 1 19 SER HB2 . 19 . HB2 1 1
412 1 2 1 1 59 THR MG . 59 . HG2# 1 1
413 1 1 1 1 19 SER HB3 . 19 . HB1 1 1
413 1 2 1 1 59 THR MG . 59 . HG2# 1 1
414 1 1 1 1 20 ILE H . 20 . HN 1 1
414 1 2 1 1 20 ILE HA . 20 . HA 1 1
415 1 1 1 1 20 ILE H . 20 . HN 1 1
415 1 2 1 1 20 ILE HB . 20 . HB 1 1
416 1 1 1 1 20 ILE H . 20 . HN 1 1
416 1 2 1 1 20 ILE HG12 . 20 . HG12 1 1
417 1 1 1 1 20 ILE H . 20 . HN 1 1
417 1 2 1 1 20 ILE HG13 . 20 . HG11 1 1
418 1 1 1 1 20 ILE H . 20 . HN 1 1
418 1 2 1 1 20 ILE MG . 20 . HG2# 1 1
419 1 1 1 1 20 ILE H . 20 . HN 1 1
419 1 2 1 1 20 ILE MD . 20 . HD1# 1 1
420 1 1 1 1 20 ILE H . 20 . HN 1 1
420 1 2 1 1 21 SER H . 21 . HN 1 1
421 1 1 1 1 20 ILE H . 20 . HN 1 1
421 1 2 1 1 22 GLU H . 22 . HN 1 1
422 1 1 1 1 20 ILE H . 20 . HN 1 1
422 1 2 1 1 59 THR MG . 59 . HG2# 1 1
423 1 1 1 1 20 ILE HA . 20 . HA 1 1
423 1 2 1 1 20 ILE HG12 . 20 . HG12 1 1
424 1 1 1 1 20 ILE HA . 20 . HA 1 1
424 1 2 1 1 20 ILE HG13 . 20 . HG11 1 1
425 1 1 1 1 20 ILE HA . 20 . HA 1 1
425 1 2 1 1 20 ILE MD . 20 . HD1# 1 1
426 1 1 1 1 20 ILE HA . 20 . HA 1 1
426 1 2 1 1 21 SER H . 21 . HN 1 1
427 1 1 1 1 20 ILE HA . 20 . HA 1 1
427 1 2 1 1 23 PHE H . 23 . HN 1 1
428 1 1 1 1 20 ILE HA . 20 . HA 1 1
428 1 2 1 1 23 PHE HB2 . 23 . HB2 1 1
429 1 1 1 1 20 ILE HA . 20 . HA 1 1
429 1 2 1 1 23 PHE HB3 . 23 . HB1 1 1
430 1 1 1 1 20 ILE HA . 20 . HA 1 1
430 1 2 1 1 23 PHE QD . 23 . HD# 1 1
431 1 1 1 1 20 ILE HA . 20 . HA 1 1
431 1 2 1 1 24 ALA H . 24 . HN 1 1
432 1 1 1 1 20 ILE HA . 20 . HA 1 1
432 1 2 1 1 59 THR MG . 59 . HG2# 1 1
433 1 1 1 1 20 ILE HB . 20 . HB 1 1
433 1 2 1 1 21 SER H . 21 . HN 1 1
434 1 1 1 1 20 ILE HB . 20 . HB 1 1
434 1 2 1 1 59 THR MG . 59 . HG2# 1 1
435 1 1 1 1 20 ILE QG . 20 . HG1# 1 1
435 1 2 1 1 21 SER H . 21 . HN 1 1
436 1 1 1 1 20 ILE HG12 . 20 . HG12 1 1
436 1 2 1 1 23 PHE QD . 23 . HD# 1 1
437 1 1 1 1 20 ILE HG13 . 20 . HG11 1 1
437 1 2 1 1 23 PHE QD . 23 . HD# 1 1
438 1 1 1 1 20 ILE HG12 . 20 . HG12 1 1
438 1 2 1 1 59 THR MG . 59 . HG2# 1 1
439 1 1 1 1 20 ILE HG13 . 20 . HG11 1 1
439 1 2 1 1 59 THR MG . 59 . HG2# 1 1
440 1 1 1 1 20 ILE QG . 20 . HG1# 1 1
440 1 2 1 1 63 ALA MB . 63 . HB# 1 1
441 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
441 1 2 1 1 21 SER H . 21 . HN 1 1
442 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
442 1 2 1 1 21 SER HA . 21 . HA 1 1
443 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
443 1 2 1 1 22 GLU H . 22 . HN 1 1
444 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
444 1 2 1 1 23 PHE H . 23 . HN 1 1
445 1 1 1 1 20 ILE MG . 20 . HG2# 1 1
445 1 2 1 1 24 ALA H . 24 . HN 1 1
446 1 1 1 1 20 ILE MD . 20 . HD1# 1 1
446 1 2 1 1 21 SER H . 21 . HN 1 1
447 1 1 1 1 20 ILE MD . 20 . HD1# 1 1
447 1 2 1 1 59 THR MG . 59 . HG2# 1 1
448 1 1 1 1 20 ILE MD . 20 . HD1# 1 1
448 1 2 1 1 62 GLU QB . 62 . HB# 1 1
449 1 1 1 1 20 ILE MD . 20 . HD1# 1 1
449 1 2 1 1 62 GLU HG2 . 62 . HG2 1 1
450 1 1 1 1 20 ILE MD . 20 . HD1# 1 1
450 1 2 1 1 62 GLU HG3 . 62 . HG1 1 1
451 1 1 1 1 20 ILE MD . 20 . HD1# 1 1
451 1 2 1 1 63 ALA H . 63 . HN 1 1
452 1 1 1 1 20 ILE MD . 20 . HD1# 1 1
452 1 2 1 1 63 ALA HA . 63 . HA 1 1
453 1 1 1 1 20 ILE MD . 20 . HD1# 1 1
453 1 2 1 1 66 GLN H . 66 . HN 1 1
454 1 1 1 1 20 ILE MD . 20 . HD1# 1 1
454 1 2 1 1 66 GLN HB2 . 66 . HB2 1 1
455 1 1 1 1 20 ILE MD . 20 . HD1# 1 1
455 1 2 1 1 66 GLN HB3 . 66 . HB1 1 1
456 1 1 1 1 20 ILE MD . 20 . HD1# 1 1
456 1 2 1 1 66 GLN HG2 . 66 . HG2 1 1
457 1 1 1 1 20 ILE MD . 20 . HD1# 1 1
457 1 2 1 1 66 GLN HG3 . 66 . HG1 1 1
458 1 1 1 1 20 ILE MD . 20 . HD1# 1 1
458 1 2 1 1 66 GLN HE21 . 66 . HE21 1 1
459 1 1 1 1 20 ILE MD . 20 . HD1# 1 1
459 1 2 1 1 66 GLN HE22 . 66 . HE22 1 1
460 1 1 1 1 21 SER H . 21 . HN 1 1
460 1 2 1 1 21 SER HA . 21 . HA 1 1
461 1 1 1 1 21 SER H . 21 . HN 1 1
461 1 2 1 1 21 SER QB . 21 . HB# 1 1
462 1 1 1 1 21 SER H . 21 . HN 1 1
462 1 2 1 1 22 GLU H . 22 . HN 1 1
463 1 1 1 1 21 SER H . 21 . HN 1 1
463 1 2 1 1 22 GLU QB . 22 . HB# 1 1
464 1 1 1 1 21 SER H . 21 . HN 1 1
464 1 2 1 1 22 GLU HG2 . 22 . HG2 1 1
465 1 1 1 1 21 SER H . 21 . HN 1 1
465 1 2 1 1 22 GLU HG3 . 22 . HG1 1 1
466 1 1 1 1 21 SER H . 21 . HN 1 1
466 1 2 1 1 24 ALA MB . 24 . HB# 1 1
467 1 1 1 1 21 SER HA . 21 . HA 1 1
467 1 2 1 1 24 ALA H . 24 . HN 1 1
468 1 1 1 1 21 SER HA . 21 . HA 1 1
468 1 2 1 1 24 ALA MB . 24 . HB# 1 1
469 1 1 1 1 21 SER HA . 21 . HA 1 1
469 1 2 1 1 25 ASN H . 25 . HN 1 1
470 1 1 1 1 21 SER QB . 21 . HB# 1 1
470 1 2 1 1 22 GLU H . 22 . HN 1 1
471 1 1 1 1 21 SER QB . 21 . HB# 1 1
471 1 2 1 1 24 ALA MB . 24 . HB# 1 1
472 1 1 1 1 22 GLU H . 22 . HN 1 1
472 1 2 1 1 22 GLU HA . 22 . HA 1 1
473 1 1 1 1 22 GLU H . 22 . HN 1 1
473 1 2 1 1 22 GLU QB . 22 . HB# 1 1
474 1 1 1 1 22 GLU H . 22 . HN 1 1
474 1 2 1 1 22 GLU HG2 . 22 . HG2 1 1
475 1 1 1 1 22 GLU H . 22 . HN 1 1
475 1 2 1 1 22 GLU HG3 . 22 . HG1 1 1
476 1 1 1 1 22 GLU H . 22 . HN 1 1
476 1 2 1 1 23 PHE H . 23 . HN 1 1
477 1 1 1 1 22 GLU H . 22 . HN 1 1
477 1 2 1 1 23 PHE HB2 . 23 . HB2 1 1
478 1 1 1 1 22 GLU H . 22 . HN 1 1
478 1 2 1 1 23 PHE HB3 . 23 . HB1 1 1
479 1 1 1 1 22 GLU H . 22 . HN 1 1
479 1 2 1 1 24 ALA H . 24 . HN 1 1
480 1 1 1 1 22 GLU H . 22 . HN 1 1
480 1 2 1 1 24 ALA MB . 24 . HB# 1 1
481 1 1 1 1 22 GLU HA . 22 . HA 1 1
481 1 2 1 1 22 GLU HG2 . 22 . HG2 1 1
482 1 1 1 1 22 GLU HA . 22 . HA 1 1
482 1 2 1 1 22 GLU HG3 . 22 . HG1 1 1
483 1 1 1 1 22 GLU HA . 22 . HA 1 1
483 1 2 1 1 23 PHE H . 23 . HN 1 1
484 1 1 1 1 22 GLU HA . 22 . HA 1 1
484 1 2 1 1 24 ALA H . 24 . HN 1 1
485 1 1 1 1 22 GLU HA . 22 . HA 1 1
485 1 2 1 1 25 ASN H . 25 . HN 1 1
486 1 1 1 1 22 GLU HA . 22 . HA 1 1
486 1 2 1 1 25 ASN HB2 . 25 . HB2 1 1
487 1 1 1 1 22 GLU HA . 22 . HA 1 1
487 1 2 1 1 25 ASN HB3 . 25 . HB1 1 1
488 1 1 1 1 22 GLU HA . 22 . HA 1 1
488 1 2 1 1 25 ASN HD21 . 25 . HD21 1 1
489 1 1 1 1 22 GLU HA . 22 . HA 1 1
489 1 2 1 1 25 ASN HD22 . 25 . HD22 1 1
490 1 1 1 1 22 GLU QB . 22 . HB# 1 1
490 1 2 1 1 23 PHE H . 23 . HN 1 1
491 1 1 1 1 22 GLU HG2 . 22 . HG2 1 1
491 1 2 1 1 23 PHE H . 23 . HN 1 1
492 1 1 1 1 22 GLU HG3 . 22 . HG1 1 1
492 1 2 1 1 23 PHE H . 23 . HN 1 1
493 1 1 1 1 23 PHE H . 23 . HN 1 1
493 1 2 1 1 23 PHE HA . 23 . HA 1 1
494 1 1 1 1 23 PHE H . 23 . HN 1 1
494 1 2 1 1 23 PHE HB2 . 23 . HB2 1 1
495 1 1 1 1 23 PHE H . 23 . HN 1 1
495 1 2 1 1 23 PHE HB3 . 23 . HB1 1 1
496 1 1 1 1 23 PHE H . 23 . HN 1 1
496 1 2 1 1 23 PHE QD . 23 . HD# 1 1
497 1 1 1 1 23 PHE H . 23 . HN 1 1
497 1 2 1 1 24 ALA H . 24 . HN 1 1
498 1 1 1 1 23 PHE H . 23 . HN 1 1
498 1 2 1 1 24 ALA MB . 24 . HB# 1 1
499 1 1 1 1 23 PHE H . 23 . HN 1 1
499 1 2 1 1 59 THR MG . 59 . HG2# 1 1
500 1 1 1 1 23 PHE HA . 23 . HA 1 1
500 1 2 1 1 24 ALA H . 24 . HN 1 1
501 1 1 1 1 23 PHE HA . 23 . HA 1 1
501 1 2 1 1 25 ASN H . 25 . HN 1 1
502 1 1 1 1 23 PHE HA . 23 . HA 1 1
502 1 2 1 1 26 GLN H . 26 . HN 1 1
503 1 1 1 1 23 PHE HB2 . 23 . HB2 1 1
503 1 2 1 1 24 ALA H . 24 . HN 1 1
504 1 1 1 1 23 PHE HB3 . 23 . HB1 1 1
504 1 2 1 1 24 ALA H . 24 . HN 1 1
505 1 1 1 1 23 PHE QB . 23 . HB# 1 1
505 1 2 1 1 56 THR MG . 56 . HG2# 1 1
506 1 1 1 1 23 PHE HB2 . 23 . HB2 1 1
506 1 2 1 1 59 THR MG . 59 . HG2# 1 1
507 1 1 1 1 23 PHE HB3 . 23 . HB1 1 1
507 1 2 1 1 59 THR MG . 59 . HG2# 1 1
508 1 1 1 1 23 PHE QD . 23 . HD# 1 1
508 1 2 1 1 24 ALA H . 24 . HN 1 1
509 1 1 1 1 23 PHE QD . 23 . HD# 1 1
509 1 2 1 1 26 GLN QB . 26 . HB# 1 1
510 1 1 1 1 23 PHE QD . 23 . HD# 1 1
510 1 2 1 1 27 ALA MB . 27 . HB# 1 1
511 1 1 1 1 23 PHE QD . 23 . HD# 1 1
511 1 2 1 1 53 TYR QD . 53 . HD# 1 1
512 1 1 1 1 23 PHE QD . 23 . HD# 1 1
512 1 2 1 1 53 TYR QE . 53 . HE# 1 1
513 1 1 1 1 23 PHE QD . 23 . HD# 1 1
513 1 2 1 1 56 THR HB . 56 . HB 1 1
514 1 1 1 1 23 PHE QD . 23 . HD# 1 1
514 1 2 1 1 56 THR MG . 56 . HG2# 1 1
515 1 1 1 1 23 PHE QD . 23 . HD# 1 1
515 1 2 1 1 59 THR MG . 59 . HG2# 1 1
516 1 1 1 1 23 PHE QE . 23 . HE# 1 1
516 1 2 1 1 27 ALA MB . 27 . HB# 1 1
517 1 1 1 1 23 PHE QE . 23 . HE# 1 1
517 1 2 1 1 47 LEU MD1 . 47 . HD1# 1 1
518 1 1 1 1 23 PHE QE . 23 . HE# 1 1
518 1 2 1 1 53 TYR QD . 53 . HD# 1 1
519 1 1 1 1 23 PHE QE . 23 . HE# 1 1
519 1 2 1 1 53 TYR QE . 53 . HE# 1 1
520 1 1 1 1 23 PHE QE . 23 . HE# 1 1
520 1 2 1 1 56 THR MG . 56 . HG2# 1 1
521 1 1 1 1 23 PHE QE . 23 . HE# 1 1
521 1 2 1 1 33 PHE QE . 33 . HE# 1 1
522 1 1 1 1 23 PHE QE . 23 . HE# 1 1
522 1 2 1 1 63 ALA MB . 63 . HB# 1 1
523 1 1 1 1 23 PHE HZ . 23 . HZ 1 1
523 1 2 1 1 27 ALA MB . 27 . HB# 1 1
524 1 1 1 1 23 PHE HZ . 23 . HZ 1 1
524 1 2 1 1 60 PHE QD . 60 . HD# 1 1
525 1 1 1 1 23 PHE HZ . 23 . HZ 1 1
525 1 2 1 1 47 LEU MD1 . 47 . HD1# 1 1
526 1 1 1 1 23 PHE HZ . 23 . HZ 1 1
526 1 2 1 1 53 TYR QD . 53 . HD# 1 1
527 1 1 1 1 23 PHE HZ . 23 . HZ 1 1
527 1 2 1 1 60 PHE QB . 60 . HB# 1 1
528 1 1 1 1 24 ALA H . 24 . HN 1 1
528 1 2 1 1 25 ASN H . 25 . HN 1 1
529 1 1 1 1 24 ALA H . 24 . HN 1 1
529 1 2 1 1 26 GLN H . 26 . HN 1 1
530 1 1 1 1 24 ALA HA . 24 . HA 1 1
530 1 2 1 1 25 ASN H . 25 . HN 1 1
531 1 1 1 1 24 ALA HA . 24 . HA 1 1
531 1 2 1 1 26 GLN H . 26 . HN 1 1
532 1 1 1 1 24 ALA HA . 24 . HA 1 1
532 1 2 1 1 27 ALA H . 27 . HN 1 1
533 1 1 1 1 24 ALA HA . 24 . HA 1 1
533 1 2 1 1 27 ALA MB . 27 . HB# 1 1
534 1 1 1 1 24 ALA MB . 24 . HB# 1 1
534 1 2 1 1 25 ASN H . 25 . HN 1 1
535 1 1 1 1 24 ALA MB . 24 . HB# 1 1
535 1 2 1 1 26 GLN H . 26 . HN 1 1
536 1 1 1 1 24 ALA MB . 24 . HB# 1 1
536 1 2 1 1 27 ALA H . 27 . HN 1 1
537 1 1 1 1 24 ALA MB . 24 . HB# 1 1
537 1 2 1 1 27 ALA MB . 27 . HB# 1 1
538 1 1 1 1 25 ASN H . 25 . HN 1 1
538 1 2 1 1 25 ASN HA . 25 . HA 1 1
539 1 1 1 1 25 ASN H . 25 . HN 1 1
539 1 2 1 1 25 ASN HB2 . 25 . HB2 1 1
540 1 1 1 1 25 ASN H . 25 . HN 1 1
540 1 2 1 1 25 ASN HB3 . 25 . HB1 1 1
541 1 1 1 1 25 ASN H . 25 . HN 1 1
541 1 2 1 1 25 ASN HD21 . 25 . HD21 1 1
542 1 1 1 1 25 ASN H . 25 . HN 1 1
542 1 2 1 1 25 ASN HD22 . 25 . HD22 1 1
543 1 1 1 1 25 ASN H . 25 . HN 1 1
543 1 2 1 1 26 GLN H . 26 . HN 1 1
544 1 1 1 1 25 ASN H . 25 . HN 1 1
544 1 2 1 1 26 GLN QB . 26 . HB# 1 1
545 1 1 1 1 25 ASN H . 25 . HN 1 1
545 1 2 1 1 27 ALA H . 27 . HN 1 1
546 1 1 1 1 25 ASN HA . 25 . HA 1 1
546 1 2 1 1 25 ASN HD21 . 25 . HD21 1 1
547 1 1 1 1 25 ASN HA . 25 . HA 1 1
547 1 2 1 1 25 ASN HD22 . 25 . HD22 1 1
548 1 1 1 1 25 ASN HA . 25 . HA 1 1
548 1 2 1 1 26 GLN H . 26 . HN 1 1
549 1 1 1 1 25 ASN HA . 25 . HA 1 1
549 1 2 1 1 27 ALA H . 27 . HN 1 1
550 1 1 1 1 25 ASN HA . 25 . HA 1 1
550 1 2 1 1 28 TYR H . 28 . HN 1 1
551 1 1 1 1 25 ASN HA . 25 . HA 1 1
551 1 2 1 1 28 TYR HB2 . 28 . HB2 1 1
552 1 1 1 1 25 ASN HA . 25 . HA 1 1
552 1 2 1 1 28 TYR HB3 . 28 . HB1 1 1
553 1 1 1 1 25 ASN HB2 . 25 . HB2 1 1
553 1 2 1 1 25 ASN HD22 . 25 . HD22 1 1
554 1 1 1 1 25 ASN HB3 . 25 . HB1 1 1
554 1 2 1 1 25 ASN HD22 . 25 . HD22 1 1
555 1 1 1 1 25 ASN HB2 . 25 . HB2 1 1
555 1 2 1 1 26 GLN H . 26 . HN 1 1
556 1 1 1 1 25 ASN HB3 . 25 . HB1 1 1
556 1 2 1 1 26 GLN H . 26 . HN 1 1
557 1 1 1 1 26 GLN H . 26 . HN 1 1
557 1 2 1 1 26 GLN HA . 26 . HA 1 1
558 1 1 1 1 26 GLN H . 26 . HN 1 1
558 1 2 1 1 26 GLN HG2 . 26 . HG2 1 1
559 1 1 1 1 26 GLN H . 26 . HN 1 1
559 1 2 1 1 26 GLN HG3 . 26 . HG1 1 1
560 1 1 1 1 26 GLN H . 26 . HN 1 1
560 1 2 1 1 27 ALA H . 27 . HN 1 1
561 1 1 1 1 26 GLN H . 26 . HN 1 1
561 1 2 1 1 27 ALA MB . 27 . HB# 1 1
562 1 1 1 1 26 GLN HA . 26 . HA 1 1
562 1 2 1 1 26 GLN HG2 . 26 . HG2 1 1
563 1 1 1 1 26 GLN HA . 26 . HA 1 1
563 1 2 1 1 26 GLN HG3 . 26 . HG1 1 1
564 1 1 1 1 26 GLN HA . 26 . HA 1 1
564 1 2 1 1 27 ALA H . 27 . HN 1 1
565 1 1 1 1 26 GLN HA . 26 . HA 1 1
565 1 2 1 1 29 GLU H . 29 . HN 1 1
566 1 1 1 1 26 GLN HA . 26 . HA 1 1
566 1 2 1 1 29 GLU QB . 29 . HB# 1 1
567 1 1 1 1 26 GLN QB . 26 . HB# 1 1
567 1 2 1 1 26 GLN HE21 . 26 . HE21 1 1
568 1 1 1 1 26 GLN QB . 26 . HB# 1 1
568 1 2 1 1 27 ALA H . 27 . HN 1 1
569 1 1 1 1 26 GLN QB . 26 . HB# 1 1
569 1 2 1 1 27 ALA HA . 27 . HA 1 1
570 1 1 1 1 26 GLN HB2 . 26 . HB2 1 1
570 1 2 1 1 53 TYR QE . 53 . HE# 1 1
571 1 1 1 1 26 GLN HB3 . 26 . HB1 1 1
571 1 2 1 1 53 TYR QE . 53 . HE# 1 1
572 1 1 1 1 26 GLN HG2 . 26 . HG2 1 1
572 1 2 1 1 27 ALA H . 27 . HN 1 1
573 1 1 1 1 26 GLN HG3 . 26 . HG1 1 1
573 1 2 1 1 27 ALA H . 27 . HN 1 1
574 1 1 1 1 26 GLN HG2 . 26 . HG2 1 1
574 1 2 1 1 52 ASP QB . 52 . HB# 1 1
575 1 1 1 1 26 GLN HG3 . 26 . HG1 1 1
575 1 2 1 1 52 ASP QB . 52 . HB# 1 1
576 1 1 1 1 26 GLN QG . 26 . HG# 1 1
576 1 2 1 1 53 TYR QE . 53 . HE# 1 1
577 1 1 1 1 26 GLN HE21 . 26 . HE21 1 1
577 1 2 1 1 52 ASP QB . 52 . HB# 1 1
578 1 1 1 1 27 ALA H . 27 . HN 1 1
578 1 2 1 1 28 TYR H . 28 . HN 1 1
579 1 1 1 1 27 ALA H . 27 . HN 1 1
579 1 2 1 1 28 TYR QB . 28 . HB# 1 1
580 1 1 1 1 27 ALA H . 27 . HN 1 1
580 1 2 1 1 29 GLU H . 29 . HN 1 1
581 1 1 1 1 27 ALA HA . 27 . HA 1 1
581 1 2 1 1 28 TYR H . 28 . HN 1 1
582 1 1 1 1 27 ALA HA . 27 . HA 1 1
582 1 2 1 1 30 ASP H . 30 . HN 1 1
583 1 1 1 1 27 ALA HA . 27 . HA 1 1
583 1 2 1 1 30 ASP HB2 . 30 . HB2 1 1
584 1 1 1 1 27 ALA HA . 27 . HA 1 1
584 1 2 1 1 30 ASP HB3 . 30 . HB1 1 1
585 1 1 1 1 27 ALA HA . 27 . HA 1 1
585 1 2 1 1 33 PHE QD . 33 . HD# 1 1
586 1 1 1 1 27 ALA MB . 27 . HB# 1 1
586 1 2 1 1 28 TYR H . 28 . HN 1 1
587 1 1 1 1 27 ALA MB . 27 . HB# 1 1
587 1 2 1 1 28 TYR HA . 28 . HA 1 1
588 1 1 1 1 27 ALA MB . 27 . HB# 1 1
588 1 2 1 1 29 GLU H . 29 . HN 1 1
589 1 1 1 1 27 ALA MB . 27 . HB# 1 1
589 1 2 1 1 30 ASP H . 30 . HN 1 1
590 1 1 1 1 27 ALA MB . 27 . HB# 1 1
590 1 2 1 1 30 ASP QB . 30 . HB# 1 1
591 1 1 1 1 27 ALA MB . 27 . HB# 1 1
591 1 2 1 1 33 PHE QD . 33 . HD# 1 1
592 1 1 1 1 27 ALA MB . 27 . HB# 1 1
592 1 2 1 1 33 PHE QE . 33 . HE# 1 1
593 1 1 1 1 28 TYR H . 28 . HN 1 1
593 1 2 1 1 28 TYR QB . 28 . HB# 1 1
594 1 1 1 1 28 TYR H . 28 . HN 1 1
594 1 2 1 1 28 TYR QD . 28 . HD# 1 1
595 1 1 1 1 28 TYR H . 28 . HN 1 1
595 1 2 1 1 29 GLU H . 29 . HN 1 1
596 1 1 1 1 28 TYR H . 28 . HN 1 1
596 1 2 1 1 29 GLU HG2 . 29 . HG2 1 1
597 1 1 1 1 28 TYR H . 28 . HN 1 1
597 1 2 1 1 29 GLU HG3 . 29 . HG1 1 1
598 1 1 1 1 28 TYR H . 28 . HN 1 1
598 1 2 1 1 30 ASP H . 30 . HN 1 1
599 1 1 1 1 28 TYR HA . 28 . HA 1 1
599 1 2 1 1 28 TYR QD . 28 . HD# 1 1
600 1 1 1 1 28 TYR HA . 28 . HA 1 1
600 1 2 1 1 29 GLU H . 29 . HN 1 1
601 1 1 1 1 28 TYR HA . 28 . HA 1 1
601 1 2 1 1 30 ASP H . 30 . HN 1 1
602 1 1 1 1 28 TYR QB . 28 . HB# 1 1
602 1 2 1 1 29 GLU H . 29 . HN 1 1
603 1 1 1 1 28 TYR QB . 28 . HB# 1 1
603 1 2 1 1 29 GLU QB . 29 . HB# 1 1
604 1 1 1 1 28 TYR QD . 28 . HD# 1 1
604 1 2 1 1 29 GLU H . 29 . HN 1 1
605 1 1 1 1 28 TYR QD . 28 . HD# 1 1
605 1 2 1 1 29 GLU HA . 29 . HA 1 1
606 1 1 1 1 28 TYR QD . 28 . HD# 1 1
606 1 2 1 1 29 GLU HG2 . 29 . HG2 1 1
607 1 1 1 1 28 TYR QD . 28 . HD# 1 1
607 1 2 1 1 29 GLU HG3 . 29 . HG1 1 1
608 1 1 1 1 29 GLU H . 29 . HN 1 1
608 1 2 1 1 29 GLU HA . 29 . HA 1 1
609 1 1 1 1 29 GLU H . 29 . HN 1 1
609 1 2 1 1 29 GLU HB2 . 29 . HB2 1 1
610 1 1 1 1 29 GLU H . 29 . HN 1 1
610 1 2 1 1 29 GLU HB3 . 29 . HB1 1 1
611 1 1 1 1 29 GLU H . 29 . HN 1 1
611 1 2 1 1 29 GLU HG2 . 29 . HG2 1 1
612 1 1 1 1 29 GLU H . 29 . HN 1 1
612 1 2 1 1 29 GLU HG3 . 29 . HG1 1 1
613 1 1 1 1 29 GLU HA . 29 . HA 1 1
613 1 2 1 1 29 GLU HG2 . 29 . HG2 1 1
614 1 1 1 1 29 GLU HA . 29 . HA 1 1
614 1 2 1 1 29 GLU HG3 . 29 . HG1 1 1
615 1 1 1 1 29 GLU HA . 29 . HA 1 1
615 1 2 1 1 30 ASP H . 30 . HN 1 1
616 1 1 1 1 29 GLU HB2 . 29 . HB2 1 1
616 1 2 1 1 30 ASP H . 30 . HN 1 1
617 1 1 1 1 29 GLU HB3 . 29 . HB1 1 1
617 1 2 1 1 30 ASP H . 30 . HN 1 1
618 1 1 1 1 29 GLU HG2 . 29 . HG2 1 1
618 1 2 1 1 30 ASP H . 30 . HN 1 1
619 1 1 1 1 29 GLU HG3 . 29 . HG1 1 1
619 1 2 1 1 30 ASP H . 30 . HN 1 1
620 1 1 1 1 30 ASP H . 30 . HN 1 1
620 1 2 1 1 30 ASP HA . 30 . HA 1 1
621 1 1 1 1 30 ASP H . 30 . HN 1 1
621 1 2 1 1 30 ASP HB2 . 30 . HB2 1 1
622 1 1 1 1 30 ASP H . 30 . HN 1 1
622 1 2 1 1 30 ASP HB3 . 30 . HB1 1 1
623 1 1 1 1 30 ASP H . 30 . HN 1 1
623 1 2 1 1 31 HIS H . 31 . HN 1 1
624 1 1 1 1 30 ASP HA . 30 . HA 1 1
624 1 2 1 1 31 HIS H . 31 . HN 1 1
625 1 1 1 1 30 ASP QB . 30 . HB# 1 1
625 1 2 1 1 31 HIS H . 31 . HN 1 1
626 1 1 1 1 30 ASP QB . 30 . HB# 1 1
626 1 2 1 1 33 PHE H . 33 . HN 1 1
627 1 1 1 1 30 ASP QB . 30 . HB# 1 1
627 1 2 1 1 33 PHE QB . 33 . HB# 1 1
628 1 1 1 1 30 ASP QB . 30 . HB# 1 1
628 1 2 1 1 53 TYR QE . 53 . HE# 1 1
629 1 1 1 1 30 ASP QB . 30 . HB# 1 1
629 1 2 1 1 33 PHE QD . 33 . HD# 1 1
630 1 1 1 1 31 HIS H . 31 . HN 1 1
630 1 2 1 1 31 HIS HB2 . 31 . HB2 1 1
631 1 1 1 1 31 HIS H . 31 . HN 1 1
631 1 2 1 1 31 HIS HB3 . 31 . HB1 1 1
632 1 1 1 1 31 HIS H . 31 . HN 1 1
632 1 2 1 1 32 SER H . 32 . HN 1 1
633 1 1 1 1 31 HIS H . 31 . HN 1 1
633 1 2 1 1 33 PHE H . 33 . HN 1 1
634 1 1 1 1 31 HIS QB . 31 . HB# 1 1
634 1 2 1 1 32 SER H . 32 . HN 1 1
635 1 1 1 1 32 SER H . 32 . HN 1 1
635 1 2 1 1 32 SER HB2 . 32 . HB2 1 1
636 1 1 1 1 32 SER H . 32 . HN 1 1
636 1 2 1 1 32 SER HB3 . 32 . HB1 1 1
637 1 1 1 1 32 SER H . 32 . HN 1 1
637 1 2 1 1 33 PHE H . 33 . HN 1 1
638 1 1 1 1 32 SER H . 32 . HN 1 1
638 1 2 1 1 33 PHE HB2 . 33 . HB2 1 1
639 1 1 1 1 32 SER H . 32 . HN 1 1
639 1 2 1 1 33 PHE HB3 . 33 . HB1 1 1
640 1 1 1 1 32 SER HA . 32 . HA 1 1
640 1 2 1 1 33 PHE H . 33 . HN 1 1
641 1 1 1 1 32 SER HA . 32 . HA 1 1
641 1 2 1 1 33 PHE HA . 33 . HA 1 1
642 1 1 1 1 32 SER HB2 . 32 . HB2 1 1
642 1 2 1 1 33 PHE H . 33 . HN 1 1
643 1 1 1 1 32 SER HB3 . 32 . HB1 1 1
643 1 2 1 1 33 PHE H . 33 . HN 1 1
644 1 1 1 1 32 SER HB2 . 32 . HB2 1 1
644 1 2 1 1 46 TYR QE . 46 . HE# 1 1
645 1 1 1 1 32 SER HB3 . 32 . HB1 1 1
645 1 2 1 1 46 TYR QE . 46 . HE# 1 1
646 1 1 1 1 33 PHE H . 33 . HN 1 1
646 1 2 1 1 33 PHE HA . 33 . HA 1 1
647 1 1 1 1 33 PHE H . 33 . HN 1 1
647 1 2 1 1 33 PHE HB2 . 33 . HB2 1 1
648 1 1 1 1 33 PHE H . 33 . HN 1 1
648 1 2 1 1 33 PHE HB3 . 33 . HB1 1 1
649 1 1 1 1 33 PHE H . 33 . HN 1 1
649 1 2 1 1 34 PRO HD2 . 34 . HD2 1 1
650 1 1 1 1 33 PHE H . 33 . HN 1 1
650 1 2 1 1 34 PRO HD3 . 34 . HD1 1 1
651 1 1 1 1 33 PHE H . 33 . HN 1 1
651 1 2 1 1 33 PHE QD . 33 . HD# 1 1
652 1 1 1 1 33 PHE HA . 33 . HA 1 1
652 1 2 1 1 34 PRO QG . 34 . HG# 1 1
653 1 1 1 1 33 PHE HA . 33 . HA 1 1
653 1 2 1 1 34 PRO HD2 . 34 . HD2 1 1
654 1 1 1 1 33 PHE HA . 33 . HA 1 1
654 1 2 1 1 34 PRO HD3 . 34 . HD1 1 1
655 1 1 1 1 33 PHE HA . 33 . HA 1 1
655 1 2 1 1 46 TYR QE . 46 . HE# 1 1
656 1 1 1 1 33 PHE HA . 33 . HA 1 1
656 1 2 1 1 33 PHE QD . 33 . HD# 1 1
657 1 1 1 1 33 PHE HA . 33 . HA 1 1
657 1 2 1 1 33 PHE QE . 33 . HE# 1 1
658 1 1 1 1 33 PHE QB . 33 . HB# 1 1
658 1 2 1 1 34 PRO QD . 34 . HD# 1 1
659 1 1 1 1 33 PHE QB . 33 . HB# 1 1
659 1 2 1 1 35 LYS QG . 35 . HG# 1 1
660 1 1 1 1 33 PHE QB . 33 . HB# 1 1
660 1 2 1 1 35 LYS QD . 35 . HD# 1 1
661 1 1 1 1 33 PHE QB . 33 . HB# 1 1
661 1 2 1 1 46 TYR QE . 46 . HE# 1 1
662 1 1 1 1 60 PHE QD . 60 . HD# 1 1
662 1 2 1 1 61 ASP H . 61 . HN 1 1
663 1 1 1 1 60 PHE QD . 60 . HD# 1 1
663 1 2 1 1 61 ASP HA . 61 . HA 1 1
664 1 1 1 1 60 PHE QD . 60 . HD# 1 1
664 1 2 1 1 63 ALA MB . 63 . HB# 1 1
665 1 1 1 1 60 PHE HZ . 60 . HZ 1 1
665 1 2 1 1 64 TRP HZ3 . 64 . HZ3 1 1
666 1 1 1 1 34 PRO HA . 34 . HA 1 1
666 1 2 1 1 35 LYS H . 35 . HN 1 1
667 1 1 1 1 34 PRO HA . 34 . HA 1 1
667 1 2 1 1 35 LYS QB . 35 . HB# 1 1
668 1 1 1 1 34 PRO HA . 34 . HA 1 1
668 1 2 1 1 36 THR H . 36 . HN 1 1
669 1 1 1 1 34 PRO HA . 34 . HA 1 1
669 1 2 1 1 36 THR MG . 36 . HG2# 1 1
670 1 1 1 1 34 PRO HA . 34 . HA 1 1
670 1 2 1 1 37 SER H . 37 . HN 1 1
671 1 1 1 1 34 PRO QB . 34 . HB# 1 1
671 1 2 1 1 35 LYS H . 35 . HN 1 1
672 1 1 1 1 34 PRO QB . 34 . HB# 1 1
672 1 2 1 1 36 THR H . 36 . HN 1 1
673 1 1 1 1 34 PRO QB . 34 . HB# 1 1
673 1 2 1 1 37 SER H . 37 . HN 1 1
674 1 1 1 1 34 PRO HB2 . 34 . HB2 1 1
674 1 2 1 1 37 SER QB . 37 . HB# 1 1
675 1 1 1 1 34 PRO HB3 . 34 . HB1 1 1
675 1 2 1 1 37 SER QB . 37 . HB# 1 1
676 1 1 1 1 34 PRO HG2 . 34 . HG2 1 1
676 1 2 1 1 43 ILE HA . 43 . HA 1 1
677 1 1 1 1 34 PRO HG3 . 34 . HG1 1 1
677 1 2 1 1 43 ILE HA . 43 . HA 1 1
678 1 1 1 1 34 PRO HG2 . 34 . HG2 1 1
678 1 2 1 1 43 ILE QG . 43 . HG1# 1 1
679 1 1 1 1 34 PRO HG3 . 34 . HG1 1 1
679 1 2 1 1 43 ILE QG . 43 . HG1# 1 1
680 1 1 1 1 34 PRO HG2 . 34 . HG2 1 1
680 1 2 1 1 43 ILE MG . 43 . HG2# 1 1
681 1 1 1 1 34 PRO HG3 . 34 . HG1 1 1
681 1 2 1 1 43 ILE MG . 43 . HG2# 1 1
682 1 1 1 1 34 PRO HG2 . 34 . HG2 1 1
682 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
683 1 1 1 1 34 PRO HG3 . 34 . HG1 1 1
683 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
684 1 1 1 1 34 PRO HG2 . 34 . HG2 1 1
684 1 2 1 1 46 TYR QB . 46 . HB# 1 1
685 1 1 1 1 34 PRO HG3 . 34 . HG1 1 1
685 1 2 1 1 46 TYR QB . 46 . HB# 1 1
686 1 1 1 1 34 PRO QG . 34 . HG# 1 1
686 1 2 1 1 46 TYR QD . 46 . HD# 1 1
687 1 1 1 1 34 PRO HD2 . 34 . HD2 1 1
687 1 2 1 1 46 TYR QD . 46 . HD# 1 1
688 1 1 1 1 34 PRO HD3 . 34 . HD1 1 1
688 1 2 1 1 46 TYR QD . 46 . HD# 1 1
689 1 1 1 1 34 PRO HD2 . 34 . HD2 1 1
689 1 2 1 1 46 TYR QE . 46 . HE# 1 1
690 1 1 1 1 34 PRO HD3 . 34 . HD1 1 1
690 1 2 1 1 46 TYR QE . 46 . HE# 1 1
691 1 1 1 1 35 LYS H . 35 . HN 1 1
691 1 2 1 1 35 LYS HB2 . 35 . HB2 1 1
692 1 1 1 1 35 LYS H . 35 . HN 1 1
692 1 2 1 1 35 LYS HB3 . 35 . HB1 1 1
693 1 1 1 1 35 LYS H . 35 . HN 1 1
693 1 2 1 1 35 LYS HG2 . 35 . HG2 1 1
694 1 1 1 1 35 LYS H . 35 . HN 1 1
694 1 2 1 1 35 LYS HG3 . 35 . HG1 1 1
695 1 1 1 1 35 LYS H . 35 . HN 1 1
695 1 2 1 1 35 LYS HD2 . 35 . HD2 1 1
696 1 1 1 1 35 LYS H . 35 . HN 1 1
696 1 2 1 1 35 LYS HD3 . 35 . HD1 1 1
697 1 1 1 1 35 LYS H . 35 . HN 1 1
697 1 2 1 1 35 LYS QE . 35 . HE# 1 1
698 1 1 1 1 35 LYS H . 35 . HN 1 1
698 1 2 1 1 36 THR H . 36 . HN 1 1
699 1 1 1 1 35 LYS HA . 35 . HA 1 1
699 1 2 1 1 35 LYS HG2 . 35 . HG2 1 1
700 1 1 1 1 35 LYS HA . 35 . HA 1 1
700 1 2 1 1 35 LYS HG3 . 35 . HG1 1 1
701 1 1 1 1 35 LYS HA . 35 . HA 1 1
701 1 2 1 1 35 LYS QD . 35 . HD# 1 1
702 1 1 1 1 35 LYS HA . 35 . HA 1 1
702 1 2 1 1 36 THR H . 36 . HN 1 1
703 1 1 1 1 35 LYS HA . 35 . HA 1 1
703 1 2 1 1 37 SER H . 37 . HN 1 1
704 1 1 1 1 35 LYS QB . 35 . HB# 1 1
704 1 2 1 1 35 LYS QE . 35 . HE# 1 1
705 1 1 1 1 35 LYS HB2 . 35 . HB2 1 1
705 1 2 1 1 36 THR H . 36 . HN 1 1
706 1 1 1 1 35 LYS HB3 . 35 . HB1 1 1
706 1 2 1 1 36 THR H . 36 . HN 1 1
707 1 1 1 1 35 LYS QG . 35 . HG# 1 1
707 1 2 1 1 36 THR H . 36 . HN 1 1
708 1 1 1 1 36 THR H . 36 . HN 1 1
708 1 2 1 1 36 THR HB . 36 . HB 1 1
709 1 1 1 1 36 THR H . 36 . HN 1 1
709 1 2 1 1 36 THR MG . 36 . HG2# 1 1
710 1 1 1 1 36 THR H . 36 . HN 1 1
710 1 2 1 1 37 SER H . 37 . HN 1 1
711 1 1 1 1 36 THR H . 36 . HN 1 1
711 1 2 1 1 37 SER QB . 37 . HB# 1 1
712 1 1 1 1 36 THR MG . 36 . HG2# 1 1
712 1 2 1 1 37 SER H . 37 . HN 1 1
713 1 1 1 1 37 SER H . 37 . HN 1 1
713 1 2 1 1 37 SER HA . 37 . HA 1 1
714 1 1 1 1 37 SER H . 37 . HN 1 1
714 1 2 1 1 37 SER HB2 . 37 . HB2 1 1
715 1 1 1 1 37 SER H . 37 . HN 1 1
715 1 2 1 1 37 SER HB3 . 37 . HB1 1 1
716 1 1 1 1 37 SER H . 37 . HN 1 1
716 1 2 1 1 38 THR H . 38 . HN 1 1
717 1 1 1 1 37 SER H . 37 . HN 1 1
717 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
718 1 1 1 1 37 SER HA . 37 . HA 1 1
718 1 2 1 1 38 THR H . 38 . HN 1 1
719 1 1 1 1 37 SER HB2 . 37 . HB2 1 1
719 1 2 1 1 38 THR H . 38 . HN 1 1
720 1 1 1 1 37 SER HB3 . 37 . HB1 1 1
720 1 2 1 1 38 THR H . 38 . HN 1 1
721 1 1 1 1 37 SER QB . 37 . HB# 1 1
721 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
722 1 1 1 1 38 THR H . 38 . HN 1 1
722 1 2 1 1 38 THR MG . 38 . HG2# 1 1
723 1 1 1 1 38 THR H . 38 . HN 1 1
723 1 2 1 1 39 ASP H . 39 . HN 1 1
724 1 1 1 1 38 THR H . 38 . HN 1 1
724 1 2 1 1 39 ASP HB2 . 39 . HB2 1 1
725 1 1 1 1 38 THR H . 38 . HN 1 1
725 1 2 1 1 39 ASP HB3 . 39 . HB1 1 1
726 1 1 1 1 39 ASP H . 39 . HN 1 1
726 1 2 1 1 39 ASP HB2 . 39 . HB2 1 1
727 1 1 1 1 39 ASP H . 39 . HN 1 1
727 1 2 1 1 39 ASP HB3 . 39 . HB1 1 1
728 1 1 1 1 39 ASP H . 39 . HN 1 1
728 1 2 1 1 42 GLU QB . 42 . HB# 1 1
729 1 1 1 1 39 ASP H . 39 . HN 1 1
729 1 2 1 1 43 ILE HB . 43 . HB 1 1
730 1 1 1 1 39 ASP H . 39 . HN 1 1
730 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
731 1 1 1 1 39 ASP HA . 39 . HA 1 1
731 1 2 1 1 40 TYR H . 40 . HN 1 1
732 1 1 1 1 39 ASP HA . 39 . HA 1 1
732 1 2 1 1 40 TYR QB . 40 . HB# 1 1
733 1 1 1 1 39 ASP QB . 39 . HB# 1 1
733 1 2 1 1 40 TYR H . 40 . HN 1 1
734 1 1 1 1 39 ASP HB2 . 39 . HB2 1 1
734 1 2 1 1 42 GLU H . 42 . HN 1 1
735 1 1 1 1 39 ASP HB3 . 39 . HB1 1 1
735 1 2 1 1 42 GLU H . 42 . HN 1 1
736 1 1 1 1 39 ASP HB2 . 39 . HB2 1 1
736 1 2 1 1 42 GLU QB . 42 . HB# 1 1
737 1 1 1 1 39 ASP HB3 . 39 . HB1 1 1
737 1 2 1 1 42 GLU QB . 42 . HB# 1 1
738 1 1 1 1 39 ASP QB . 39 . HB# 1 1
738 1 2 1 1 43 ILE H . 43 . HN 1 1
739 1 1 1 1 40 TYR H . 40 . HN 1 1
739 1 2 1 1 40 TYR HA . 40 . HA 1 1
740 1 1 1 1 40 TYR H . 40 . HN 1 1
740 1 2 1 1 41 HIS H . 41 . HN 1 1
741 1 1 1 1 40 TYR H . 40 . HN 1 1
741 1 2 1 1 64 TRP HZ2 . 64 . HZ2 1 1
742 1 1 1 1 40 TYR H . 40 . HN 1 1
742 1 2 1 1 64 TRP HH2 . 64 . HH2 1 1
743 1 1 1 1 40 TYR HA . 40 . HA 1 1
743 1 2 1 1 60 PHE HZ . 60 . HZ 1 1
744 1 1 1 1 40 TYR HA . 40 . HA 1 1
744 1 2 1 1 40 TYR QD . 40 . HD# 1 1
745 1 1 1 1 40 TYR HA . 40 . HA 1 1
745 1 2 1 1 40 TYR QE . 40 . HE# 1 1
746 1 1 1 1 40 TYR HA . 40 . HA 1 1
746 1 2 1 1 41 HIS H . 41 . HN 1 1
747 1 1 1 1 40 TYR HA . 40 . HA 1 1
747 1 2 1 1 43 ILE H . 43 . HN 1 1
748 1 1 1 1 40 TYR HA . 40 . HA 1 1
748 1 2 1 1 43 ILE HB . 43 . HB 1 1
749 1 1 1 1 40 TYR HA . 40 . HA 1 1
749 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
750 1 1 1 1 40 TYR HA . 40 . HA 1 1
750 1 2 1 1 44 SER H . 44 . HN 1 1
751 1 1 1 1 40 TYR HA . 40 . HA 1 1
751 1 2 1 1 64 TRP HE3 . 64 . HE3 1 1
752 1 1 1 1 40 TYR HA . 40 . HA 1 1
752 1 2 1 1 64 TRP HH2 . 64 . HH2 1 1
753 1 1 1 1 40 TYR HB2 . 40 . HB2 1 1
753 1 2 1 1 41 HIS H . 41 . HN 1 1
754 1 1 1 1 40 TYR HB3 . 40 . HB1 1 1
754 1 2 1 1 41 HIS H . 41 . HN 1 1
755 1 1 1 1 40 TYR QB . 40 . HB# 1 1
755 1 2 1 1 41 HIS QB . 41 . HB# 1 1
756 1 1 1 1 40 TYR QB . 40 . HB# 1 1
756 1 2 1 1 64 TRP HD1 . 64 . HD1 1 1
757 1 1 1 1 40 TYR QB . 40 . HB# 1 1
757 1 2 1 1 64 TRP HE1 . 64 . HE1 1 1
758 1 1 1 1 40 TYR QB . 40 . HB# 1 1
758 1 2 1 1 64 TRP HZ2 . 64 . HZ2 1 1
759 1 1 1 1 40 TYR QB . 40 . HB# 1 1
759 1 2 1 1 64 TRP HH2 . 64 . HH2 1 1
760 1 1 1 1 40 TYR QD . 40 . HD# 1 1
760 1 2 1 1 41 HIS H . 41 . HN 1 1
761 1 1 1 1 40 TYR QE . 40 . HE# 1 1
761 1 2 1 1 60 PHE QE . 60 . HE# 1 1
762 1 1 1 1 40 TYR QE . 40 . HE# 1 1
762 1 2 1 1 41 HIS HA . 41 . HA 1 1
763 1 1 1 1 40 TYR QE . 40 . HE# 1 1
763 1 2 1 1 44 SER QB . 44 . HB# 1 1
764 1 1 1 1 40 TYR QE . 40 . HE# 1 1
764 1 2 1 1 61 ASP HA . 61 . HA 1 1
765 1 1 1 1 40 TYR QE . 40 . HE# 1 1
765 1 2 1 1 64 TRP QB . 64 . HB# 1 1
766 1 1 1 1 40 TYR QE . 40 . HE# 1 1
766 1 2 1 1 64 TRP HD1 . 64 . HD1 1 1
767 1 1 1 1 40 TYR QE . 40 . HE# 1 1
767 1 2 1 1 64 TRP HE3 . 64 . HE3 1 1
768 1 1 1 1 41 HIS H . 41 . HN 1 1
768 1 2 1 1 41 HIS HA . 41 . HA 1 1
769 1 1 1 1 41 HIS H . 41 . HN 1 1
769 1 2 1 1 41 HIS QB . 41 . HB# 1 1
770 1 1 1 1 41 HIS H . 41 . HN 1 1
770 1 2 1 1 42 GLU H . 42 . HN 1 1
771 1 1 1 1 41 HIS H . 41 . HN 1 1
771 1 2 1 1 43 ILE H . 43 . HN 1 1
772 1 1 1 1 41 HIS HA . 41 . HA 1 1
772 1 2 1 1 42 GLU H . 42 . HN 1 1
773 1 1 1 1 41 HIS HA . 41 . HA 1 1
773 1 2 1 1 44 SER H . 44 . HN 1 1
774 1 1 1 1 41 HIS HA . 41 . HA 1 1
774 1 2 1 1 44 SER QB . 44 . HB# 1 1
775 1 1 1 1 41 HIS HA . 41 . HA 1 1
775 1 2 1 1 45 SER H . 45 . HN 1 1
776 1 1 1 1 41 HIS QB . 41 . HB# 1 1
776 1 2 1 1 42 GLU H . 42 . HN 1 1
777 1 1 1 1 41 HIS QB . 41 . HB# 1 1
777 1 2 1 1 42 GLU HA . 42 . HA 1 1
778 1 1 1 1 41 HIS QB . 41 . HB# 1 1
778 1 2 1 1 42 GLU QB . 42 . HB# 1 1
779 1 1 1 1 42 GLU H . 42 . HN 1 1
779 1 2 1 1 42 GLU HA . 42 . HA 1 1
780 1 1 1 1 42 GLU H . 42 . HN 1 1
780 1 2 1 1 42 GLU QB . 42 . HB# 1 1
781 1 1 1 1 42 GLU H . 42 . HN 1 1
781 1 2 1 1 42 GLU QG . 42 . HG# 1 1
782 1 1 1 1 42 GLU H . 42 . HN 1 1
782 1 2 1 1 43 ILE H . 43 . HN 1 1
783 1 1 1 1 42 GLU H . 42 . HN 1 1
783 1 2 1 1 43 ILE HB . 43 . HB 1 1
784 1 1 1 1 42 GLU HA . 42 . HA 1 1
784 1 2 1 1 43 ILE H . 43 . HN 1 1
785 1 1 1 1 42 GLU HA . 42 . HA 1 1
785 1 2 1 1 45 SER H . 45 . HN 1 1
786 1 1 1 1 42 GLU QB . 42 . HB# 1 1
786 1 2 1 1 43 ILE H . 43 . HN 1 1
787 1 1 1 1 42 GLU QB . 42 . HB# 1 1
787 1 2 1 1 44 SER H . 44 . HN 1 1
788 1 1 1 1 43 ILE H . 43 . HN 1 1
788 1 2 1 1 43 ILE HB . 43 . HB 1 1
789 1 1 1 1 43 ILE H . 43 . HN 1 1
789 1 2 1 1 43 ILE HG12 . 43 . HG12 1 1
790 1 1 1 1 43 ILE H . 43 . HN 1 1
790 1 2 1 1 43 ILE HG13 . 43 . HG11 1 1
791 1 1 1 1 43 ILE H . 43 . HN 1 1
791 1 2 1 1 43 ILE MG . 43 . HG2# 1 1
792 1 1 1 1 43 ILE H . 43 . HN 1 1
792 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
793 1 1 1 1 43 ILE H . 43 . HN 1 1
793 1 2 1 1 44 SER H . 44 . HN 1 1
794 1 1 1 1 43 ILE HA . 43 . HA 1 1
794 1 2 1 1 43 ILE HG12 . 43 . HG12 1 1
795 1 1 1 1 43 ILE HA . 43 . HA 1 1
795 1 2 1 1 43 ILE HG13 . 43 . HG11 1 1
796 1 1 1 1 43 ILE HA . 43 . HA 1 1
796 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
797 1 1 1 1 43 ILE HA . 43 . HA 1 1
797 1 2 1 1 44 SER H . 44 . HN 1 1
798 1 1 1 1 43 ILE HA . 43 . HA 1 1
798 1 2 1 1 45 SER H . 45 . HN 1 1
799 1 1 1 1 43 ILE HA . 43 . HA 1 1
799 1 2 1 1 46 TYR H . 46 . HN 1 1
800 1 1 1 1 43 ILE HA . 43 . HA 1 1
800 1 2 1 1 46 TYR QB . 46 . HB# 1 1
801 1 1 1 1 43 ILE HA . 43 . HA 1 1
801 1 2 1 1 47 LEU H . 47 . HN 1 1
802 1 1 1 1 43 ILE HA . 43 . HA 1 1
802 1 2 1 1 47 LEU MD1 . 47 . HD1# 1 1
803 1 1 1 1 43 ILE HB . 43 . HB 1 1
803 1 2 1 1 60 PHE HZ . 60 . HZ 1 1
804 1 1 1 1 43 ILE HB . 43 . HB 1 1
804 1 2 1 1 44 SER H . 44 . HN 1 1
805 1 1 1 1 43 ILE HB . 43 . HB 1 1
805 1 2 1 1 64 TRP HZ3 . 64 . HZ3 1 1
806 1 1 1 1 43 ILE QG . 43 . HG1# 1 1
806 1 2 1 1 44 SER H . 44 . HN 1 1
807 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
807 1 2 1 1 60 PHE QD . 60 . HD# 1 1
808 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
808 1 2 1 1 60 PHE QE . 60 . HE# 1 1
809 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
809 1 2 1 1 60 PHE HZ . 60 . HZ 1 1
810 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
810 1 2 1 1 44 SER H . 44 . HN 1 1
811 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
811 1 2 1 1 44 SER QB . 44 . HB# 1 1
812 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
812 1 2 1 1 46 TYR H . 46 . HN 1 1
813 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
813 1 2 1 1 47 LEU HG . 47 . HG 1 1
814 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
814 1 2 1 1 47 LEU MD1 . 47 . HD1# 1 1
815 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
815 1 2 1 1 47 LEU MD2 . 47 . HD2# 1 1
816 1 1 1 1 43 ILE MD . 43 . HD1# 1 1
816 1 2 1 1 64 TRP HZ3 . 64 . HZ3 1 1
817 1 1 1 1 43 ILE MD . 43 . HD1# 1 1
817 1 2 1 1 64 TRP HH2 . 64 . HH2 1 1
818 1 1 1 1 44 SER H . 44 . HN 1 1
818 1 2 1 1 60 PHE QE . 60 . HE# 1 1
819 1 1 1 1 44 SER H . 44 . HN 1 1
819 1 2 1 1 60 PHE HZ . 60 . HZ 1 1
820 1 1 1 1 44 SER H . 44 . HN 1 1
820 1 2 1 1 44 SER QB . 44 . HB# 1 1
821 1 1 1 1 44 SER H . 44 . HN 1 1
821 1 2 1 1 45 SER H . 45 . HN 1 1
822 1 1 1 1 44 SER H . 44 . HN 1 1
822 1 2 1 1 46 TYR H . 46 . HN 1 1
823 1 1 1 1 44 SER HA . 44 . HA 1 1
823 1 2 1 1 60 PHE QD . 60 . HD# 1 1
824 1 1 1 1 44 SER HA . 44 . HA 1 1
824 1 2 1 1 60 PHE QE . 60 . HE# 1 1
825 1 1 1 1 44 SER HA . 44 . HA 1 1
825 1 2 1 1 60 PHE HZ . 60 . HZ 1 1
826 1 1 1 1 44 SER HA . 44 . HA 1 1
826 1 2 1 1 45 SER H . 45 . HN 1 1
827 1 1 1 1 44 SER HA . 44 . HA 1 1
827 1 2 1 1 45 SER HA . 45 . HA 1 1
828 1 1 1 1 44 SER HA . 44 . HA 1 1
828 1 2 1 1 47 LEU H . 47 . HN 1 1
829 1 1 1 1 44 SER HA . 44 . HA 1 1
829 1 2 1 1 47 LEU QB . 47 . HB# 1 1
830 1 1 1 1 44 SER HA . 44 . HA 1 1
830 1 2 1 1 47 LEU MD1 . 47 . HD1# 1 1
831 1 1 1 1 44 SER HA . 44 . HA 1 1
831 1 2 1 1 48 GLU H . 48 . HN 1 1
832 1 1 1 1 44 SER HA . 44 . HA 1 1
832 1 2 1 1 48 GLU QG . 48 . HG# 1 1
833 1 1 1 1 44 SER HA . 44 . HA 1 1
833 1 2 1 1 57 MET ME . 57 . HE# 1 1
834 1 1 1 1 44 SER QB . 44 . HB# 1 1
834 1 2 1 1 60 PHE QE . 60 . HE# 1 1
835 1 1 1 1 44 SER QB . 44 . HB# 1 1
835 1 2 1 1 60 PHE HZ . 60 . HZ 1 1
836 1 1 1 1 44 SER QB . 44 . HB# 1 1
836 1 2 1 1 45 SER H . 45 . HN 1 1
837 1 1 1 1 44 SER QB . 44 . HB# 1 1
837 1 2 1 1 45 SER QB . 45 . HB# 1 1
838 1 1 1 1 44 SER QB . 44 . HB# 1 1
838 1 2 1 1 47 LEU MD1 . 47 . HD1# 1 1
839 1 1 1 1 44 SER QB . 44 . HB# 1 1
839 1 2 1 1 57 MET ME . 57 . HE# 1 1
840 1 1 1 1 45 SER H . 45 . HN 1 1
840 1 2 1 1 45 SER HA . 45 . HA 1 1
841 1 1 1 1 45 SER H . 45 . HN 1 1
841 1 2 1 1 45 SER HB2 . 45 . HB2 1 1
842 1 1 1 1 45 SER H . 45 . HN 1 1
842 1 2 1 1 45 SER HB3 . 45 . HB1 1 1
843 1 1 1 1 45 SER H . 45 . HN 1 1
843 1 2 1 1 46 TYR H . 46 . HN 1 1
844 1 1 1 1 45 SER H . 45 . HN 1 1
844 1 2 1 1 47 LEU H . 47 . HN 1 1
845 1 1 1 1 45 SER H . 45 . HN 1 1
845 1 2 1 1 48 GLU QB . 48 . HB# 1 1
846 1 1 1 1 45 SER H . 45 . HN 1 1
846 1 2 1 1 49 LEU MD1 . 49 . HD1# 1 1
847 1 1 1 1 45 SER HA . 45 . HA 1 1
847 1 2 1 1 48 GLU H . 48 . HN 1 1
848 1 1 1 1 45 SER HA . 45 . HA 1 1
848 1 2 1 1 48 GLU HB2 . 48 . HB2 1 1
849 1 1 1 1 45 SER HA . 45 . HA 1 1
849 1 2 1 1 48 GLU HB3 . 48 . HB1 1 1
850 1 1 1 1 45 SER HA . 45 . HA 1 1
850 1 2 1 1 48 GLU QG . 48 . HG# 1 1
851 1 1 1 1 45 SER HA . 45 . HA 1 1
851 1 2 1 1 49 LEU HG . 49 . HG 1 1
852 1 1 1 1 45 SER HB2 . 45 . HB2 1 1
852 1 2 1 1 46 TYR H . 46 . HN 1 1
853 1 1 1 1 45 SER HB3 . 45 . HB1 1 1
853 1 2 1 1 46 TYR H . 46 . HN 1 1
854 1 1 1 1 45 SER HB2 . 45 . HB2 1 1
854 1 2 1 1 49 LEU MD1 . 49 . HD1# 1 1
855 1 1 1 1 45 SER HB3 . 45 . HB1 1 1
855 1 2 1 1 49 LEU MD1 . 49 . HD1# 1 1
856 1 1 1 1 46 TYR H . 46 . HN 1 1
856 1 2 1 1 46 TYR HA . 46 . HA 1 1
857 1 1 1 1 46 TYR H . 46 . HN 1 1
857 1 2 1 1 46 TYR HB2 . 46 . HB2 1 1
858 1 1 1 1 46 TYR H . 46 . HN 1 1
858 1 2 1 1 46 TYR HB3 . 46 . HB1 1 1
859 1 1 1 1 46 TYR H . 46 . HN 1 1
859 1 2 1 1 46 TYR QD . 46 . HD# 1 1
860 1 1 1 1 46 TYR H . 46 . HN 1 1
860 1 2 1 1 47 LEU H . 47 . HN 1 1
861 1 1 1 1 46 TYR H . 46 . HN 1 1
861 1 2 1 1 47 LEU HG . 47 . HG 1 1
862 1 1 1 1 46 TYR HA . 46 . HA 1 1
862 1 2 1 1 46 TYR QD . 46 . HD# 1 1
863 1 1 1 1 46 TYR HA . 46 . HA 1 1
863 1 2 1 1 46 TYR QE . 46 . HE# 1 1
864 1 1 1 1 46 TYR HA . 46 . HA 1 1
864 1 2 1 1 47 LEU H . 47 . HN 1 1
865 1 1 1 1 46 TYR HA . 46 . HA 1 1
865 1 2 1 1 49 LEU H . 49 . HN 1 1
866 1 1 1 1 46 TYR HA . 46 . HA 1 1
866 1 2 1 1 49 LEU QB . 49 . HB# 1 1
867 1 1 1 1 46 TYR HA . 46 . HA 1 1
867 1 2 1 1 49 LEU MD1 . 49 . HD1# 1 1
868 1 1 1 1 46 TYR QB . 46 . HB# 1 1
868 1 2 1 1 47 LEU H . 47 . HN 1 1
869 1 1 1 1 46 TYR QD . 46 . HD# 1 1
869 1 2 1 1 47 LEU H . 47 . HN 1 1
870 1 1 1 1 46 TYR QD . 46 . HD# 1 1
870 1 2 1 1 47 LEU HA . 47 . HA 1 1
871 1 1 1 1 46 TYR QD . 46 . HD# 1 1
871 1 2 1 1 47 LEU HG . 47 . HG 1 1
872 1 1 1 1 46 TYR QD . 46 . HD# 1 1
872 1 2 1 1 47 LEU MD2 . 47 . HD2# 1 1
873 1 1 1 1 46 TYR QE . 46 . HE# 1 1
873 1 2 1 1 47 LEU MD2 . 47 . HD2# 1 1
874 1 1 1 1 46 TYR QE . 46 . HE# 1 1
874 1 2 1 1 53 TYR QE . 53 . HE# 1 1
875 1 1 1 1 47 LEU H . 47 . HN 1 1
875 1 2 1 1 47 LEU HB2 . 47 . HB2 1 1
876 1 1 1 1 47 LEU H . 47 . HN 1 1
876 1 2 1 1 47 LEU HB3 . 47 . HB1 1 1
877 1 1 1 1 47 LEU H . 47 . HN 1 1
877 1 2 1 1 47 LEU HG . 47 . HG 1 1
878 1 1 1 1 47 LEU H . 47 . HN 1 1
878 1 2 1 1 47 LEU MD1 . 47 . HD1# 1 1
879 1 1 1 1 47 LEU H . 47 . HN 1 1
879 1 2 1 1 48 GLU H . 48 . HN 1 1
880 1 1 1 1 47 LEU H . 47 . HN 1 1
880 1 2 1 1 48 GLU QB . 48 . HB# 1 1
881 1 1 1 1 47 LEU H . 47 . HN 1 1
881 1 2 1 1 57 MET ME . 57 . HE# 1 1
882 1 1 1 1 47 LEU HA . 47 . HA 1 1
882 1 2 1 1 47 LEU HG . 47 . HG 1 1
883 1 1 1 1 47 LEU HA . 47 . HA 1 1
883 1 2 1 1 47 LEU MD1 . 47 . HD1# 1 1
884 1 1 1 1 47 LEU HA . 47 . HA 1 1
884 1 2 1 1 48 GLU H . 48 . HN 1 1
885 1 1 1 1 47 LEU HA . 47 . HA 1 1
885 1 2 1 1 50 ASN H . 50 . HN 1 1
886 1 1 1 1 47 LEU HA . 47 . HA 1 1
886 1 2 1 1 50 ASN QB . 50 . HB# 1 1
887 1 1 1 1 47 LEU HA . 47 . HA 1 1
887 1 2 1 1 53 TYR QB . 53 . HB# 1 1
888 1 1 1 1 47 LEU HB2 . 47 . HB2 1 1
888 1 2 1 1 48 GLU H . 48 . HN 1 1
889 1 1 1 1 47 LEU HB3 . 47 . HB1 1 1
889 1 2 1 1 48 GLU H . 48 . HN 1 1
890 1 1 1 1 47 LEU QB . 47 . HB# 1 1
890 1 2 1 1 48 GLU HA . 48 . HA 1 1
891 1 1 1 1 47 LEU QB . 47 . HB# 1 1
891 1 2 1 1 57 MET ME . 57 . HE# 1 1
892 1 1 1 1 47 LEU HG . 47 . HG 1 1
892 1 2 1 1 48 GLU H . 48 . HN 1 1
893 1 1 1 1 47 LEU MD1 . 47 . HD1# 1 1
893 1 2 1 1 60 PHE QD . 60 . HD# 1 1
894 1 1 1 1 47 LEU MD1 . 47 . HD1# 1 1
894 1 2 1 1 60 PHE QE . 60 . HE# 1 1
895 1 1 1 1 47 LEU MD1 . 47 . HD1# 1 1
895 1 2 1 1 48 GLU H . 48 . HN 1 1
896 1 1 1 1 47 LEU MD2 . 47 . HD2# 1 1
896 1 2 1 1 53 TYR QD . 53 . HD# 1 1
897 1 1 1 1 47 LEU MD1 . 47 . HD1# 1 1
897 1 2 1 1 57 MET ME . 57 . HE# 1 1
898 1 1 1 1 47 LEU MD1 . 47 . HD1# 1 1
898 1 2 1 1 60 PHE HB2 . 60 . HB2 1 1
899 1 1 1 1 47 LEU MD1 . 47 . HD1# 1 1
899 1 2 1 1 60 PHE HB3 . 60 . HB1 1 1
900 1 1 1 1 48 GLU H . 48 . HN 1 1
900 1 2 1 1 48 GLU HA . 48 . HA 1 1
901 1 1 1 1 48 GLU H . 48 . HN 1 1
901 1 2 1 1 48 GLU HB2 . 48 . HB2 1 1
902 1 1 1 1 48 GLU H . 48 . HN 1 1
902 1 2 1 1 48 GLU HB3 . 48 . HB1 1 1
903 1 1 1 1 48 GLU H . 48 . HN 1 1
903 1 2 1 1 48 GLU HG2 . 48 . HG2 1 1
904 1 1 1 1 48 GLU H . 48 . HN 1 1
904 1 2 1 1 48 GLU HG3 . 48 . HG1 1 1
905 1 1 1 1 48 GLU H . 48 . HN 1 1
905 1 2 1 1 49 LEU H . 49 . HN 1 1
906 1 1 1 1 48 GLU H . 48 . HN 1 1
906 1 2 1 1 57 MET ME . 57 . HE# 1 1
907 1 1 1 1 48 GLU HA . 48 . HA 1 1
907 1 2 1 1 48 GLU HG2 . 48 . HG2 1 1
908 1 1 1 1 48 GLU HA . 48 . HA 1 1
908 1 2 1 1 48 GLU HG3 . 48 . HG1 1 1
909 1 1 1 1 48 GLU HA . 48 . HA 1 1
909 1 2 1 1 49 LEU H . 49 . HN 1 1
910 1 1 1 1 48 GLU HA . 48 . HA 1 1
910 1 2 1 1 50 ASN H . 50 . HN 1 1
911 1 1 1 1 48 GLU HA . 48 . HA 1 1
911 1 2 1 1 54 LEU MD2 . 54 . HD2# 1 1
912 1 1 1 1 48 GLU HA . 48 . HA 1 1
912 1 2 1 1 57 MET ME . 57 . HE# 1 1
913 1 1 1 1 48 GLU QB . 48 . HB# 1 1
913 1 2 1 1 49 LEU H . 49 . HN 1 1
914 1 1 1 1 48 GLU QB . 48 . HB# 1 1
914 1 2 1 1 49 LEU HG . 49 . HG 1 1
915 1 1 1 1 48 GLU QB . 48 . HB# 1 1
915 1 2 1 1 49 LEU MD2 . 49 . HD2# 1 1
916 1 1 1 1 48 GLU HG2 . 48 . HG2 1 1
916 1 2 1 1 49 LEU H . 49 . HN 1 1
917 1 1 1 1 48 GLU HG3 . 48 . HG1 1 1
917 1 2 1 1 49 LEU H . 49 . HN 1 1
918 1 1 1 1 48 GLU HG2 . 48 . HG2 1 1
918 1 2 1 1 57 MET ME . 57 . HE# 1 1
919 1 1 1 1 48 GLU HG3 . 48 . HG1 1 1
919 1 2 1 1 57 MET ME . 57 . HE# 1 1
920 1 1 1 1 49 LEU H . 49 . HN 1 1
920 1 2 1 1 49 LEU HA . 49 . HA 1 1
921 1 1 1 1 49 LEU H . 49 . HN 1 1
921 1 2 1 1 49 LEU HB2 . 49 . HB2 1 1
922 1 1 1 1 49 LEU H . 49 . HN 1 1
922 1 2 1 1 49 LEU HB3 . 49 . HB1 1 1
923 1 1 1 1 49 LEU H . 49 . HN 1 1
923 1 2 1 1 49 LEU HG . 49 . HG 1 1
924 1 1 1 1 49 LEU H . 49 . HN 1 1
924 1 2 1 1 49 LEU MD1 . 49 . HD1# 1 1
925 1 1 1 1 49 LEU H . 49 . HN 1 1
925 1 2 1 1 49 LEU MD2 . 49 . HD2# 1 1
926 1 1 1 1 49 LEU H . 49 . HN 1 1
926 1 2 1 1 50 ASN H . 50 . HN 1 1
927 1 1 1 1 49 LEU H . 49 . HN 1 1
927 1 2 1 1 50 ASN QB . 50 . HB# 1 1
928 1 1 1 1 49 LEU HA . 49 . HA 1 1
928 1 2 1 1 49 LEU HG . 49 . HG 1 1
929 1 1 1 1 49 LEU HA . 49 . HA 1 1
929 1 2 1 1 49 LEU MD1 . 49 . HD1# 1 1
930 1 1 1 1 49 LEU HA . 49 . HA 1 1
930 1 2 1 1 49 LEU MD2 . 49 . HD2# 1 1
931 1 1 1 1 49 LEU HA . 49 . HA 1 1
931 1 2 1 1 50 ASN H . 50 . HN 1 1
932 1 1 1 1 49 LEU HB2 . 49 . HB2 1 1
932 1 2 1 1 50 ASN H . 50 . HN 1 1
933 1 1 1 1 49 LEU HB3 . 49 . HB1 1 1
933 1 2 1 1 50 ASN H . 50 . HN 1 1
934 1 1 1 1 49 LEU HG . 49 . HG 1 1
934 1 2 1 1 50 ASN H . 50 . HN 1 1
935 1 1 1 1 49 LEU MD1 . 49 . HD1# 1 1
935 1 2 1 1 50 ASN H . 50 . HN 1 1
936 1 1 1 1 50 ASN H . 50 . HN 1 1
936 1 2 1 1 50 ASN HB2 . 50 . HB2 1 1
937 1 1 1 1 50 ASN H . 50 . HN 1 1
937 1 2 1 1 50 ASN HB3 . 50 . HB1 1 1
938 1 1 1 1 50 ASN HA . 50 . HA 1 1
938 1 2 1 1 52 ASP H . 52 . HN 1 1
939 1 1 1 1 50 ASN HB2 . 50 . HB2 1 1
939 1 2 1 1 50 ASN HD22 . 50 . HD22 1 1
940 1 1 1 1 50 ASN HB3 . 50 . HB1 1 1
940 1 2 1 1 50 ASN HD22 . 50 . HD22 1 1
941 1 1 1 1 50 ASN QB . 50 . HB# 1 1
941 1 2 1 1 52 ASP H . 52 . HN 1 1
942 1 1 1 1 50 ASN HB2 . 50 . HB2 1 1
942 1 2 1 1 53 TYR QD . 53 . HD# 1 1
943 1 1 1 1 50 ASN HB3 . 50 . HB1 1 1
943 1 2 1 1 53 TYR QD . 53 . HD# 1 1
944 1 1 1 1 50 ASN QB . 50 . HB# 1 1
944 1 2 1 1 53 TYR QE . 53 . HE# 1 1
945 1 1 1 1 50 ASN HD22 . 50 . HD22 1 1
945 1 2 1 1 53 TYR QD . 53 . HD# 1 1
946 1 1 1 1 50 ASN HD21 . 50 . HD21 1 1
946 1 2 1 1 53 TYR QE . 53 . HE# 1 1
947 1 1 1 1 50 ASN HD22 . 50 . HD22 1 1
947 1 2 1 1 53 TYR QE . 53 . HE# 1 1
948 1 1 1 1 51 ALA HA . 51 . HA 1 1
948 1 2 1 1 52 ASP H . 52 . HN 1 1
949 1 1 1 1 51 ALA HA . 51 . HA 1 1
949 1 2 1 1 54 LEU H . 54 . HN 1 1
950 1 1 1 1 51 ALA HA . 51 . HA 1 1
950 1 2 1 1 54 LEU HB2 . 54 . HB2 1 1
951 1 1 1 1 51 ALA HA . 51 . HA 1 1
951 1 2 1 1 54 LEU HB3 . 54 . HB1 1 1
952 1 1 1 1 51 ALA HA . 51 . HA 1 1
952 1 2 1 1 54 LEU MD2 . 54 . HD2# 1 1
953 1 1 1 1 51 ALA MB . 51 . HB# 1 1
953 1 2 1 1 52 ASP H . 52 . HN 1 1
954 1 1 1 1 51 ALA MB . 51 . HB# 1 1
954 1 2 1 1 52 ASP HA . 52 . HA 1 1
955 1 1 1 1 51 ALA MB . 51 . HB# 1 1
955 1 2 1 1 54 LEU H . 54 . HN 1 1
956 1 1 1 1 51 ALA MB . 51 . HB# 1 1
956 1 2 1 1 54 LEU QB . 54 . HB# 1 1
957 1 1 1 1 51 ALA MB . 51 . HB# 1 1
957 1 2 1 1 54 LEU MD2 . 54 . HD2# 1 1
958 1 1 1 1 52 ASP H . 52 . HN 1 1
958 1 2 1 1 52 ASP HA . 52 . HA 1 1
959 1 1 1 1 52 ASP H . 52 . HN 1 1
959 1 2 1 1 52 ASP QB . 52 . HB# 1 1
960 1 1 1 1 52 ASP H . 52 . HN 1 1
960 1 2 1 1 53 TYR QD . 53 . HD# 1 1
961 1 1 1 1 52 ASP H . 52 . HN 1 1
961 1 2 1 1 54 LEU H . 54 . HN 1 1
962 1 1 1 1 52 ASP HA . 52 . HA 1 1
962 1 2 1 1 54 LEU H . 54 . HN 1 1
963 1 1 1 1 52 ASP QB . 52 . HB# 1 1
963 1 2 1 1 53 TYR QD . 53 . HD# 1 1
964 1 1 1 1 52 ASP QB . 52 . HB# 1 1
964 1 2 1 1 53 TYR QE . 53 . HE# 1 1
965 1 1 1 1 53 TYR HA . 53 . HA 1 1
965 1 2 1 1 54 LEU H . 54 . HN 1 1
966 1 1 1 1 53 TYR HB2 . 53 . HB2 1 1
966 1 2 1 1 54 LEU H . 54 . HN 1 1
967 1 1 1 1 53 TYR HB3 . 53 . HB1 1 1
967 1 2 1 1 54 LEU H . 54 . HN 1 1
968 1 1 1 1 53 TYR QB . 53 . HB# 1 1
968 1 2 1 1 56 THR MG . 56 . HG2# 1 1
969 1 1 1 1 53 TYR QD . 53 . HD# 1 1
969 1 2 1 1 56 THR HB . 56 . HB 1 1
970 1 1 1 1 53 TYR QD . 53 . HD# 1 1
970 1 2 1 1 56 THR MG . 56 . HG2# 1 1
971 1 1 1 1 53 TYR QE . 53 . HE# 1 1
971 1 2 1 1 56 THR MG . 56 . HG2# 1 1
972 1 1 1 1 54 LEU H . 54 . HN 1 1
972 1 2 1 1 54 LEU HB2 . 54 . HB2 1 1
973 1 1 1 1 54 LEU H . 54 . HN 1 1
973 1 2 1 1 54 LEU HB3 . 54 . HB1 1 1
974 1 1 1 1 54 LEU H . 54 . HN 1 1
974 1 2 1 1 54 LEU MD1 . 54 . HD1# 1 1
975 1 1 1 1 54 LEU H . 54 . HN 1 1
975 1 2 1 1 54 LEU MD2 . 54 . HD2# 1 1
976 1 1 1 1 54 LEU H . 54 . HN 1 1
976 1 2 1 1 56 THR H . 56 . HN 1 1
977 1 1 1 1 54 LEU HA . 54 . HA 1 1
977 1 2 1 1 54 LEU HG . 54 . HG 1 1
978 1 1 1 1 54 LEU HA . 54 . HA 1 1
978 1 2 1 1 54 LEU MD1 . 54 . HD1# 1 1
979 1 1 1 1 54 LEU HA . 54 . HA 1 1
979 1 2 1 1 54 LEU MD2 . 54 . HD2# 1 1
980 1 1 1 1 54 LEU HA . 54 . HA 1 1
980 1 2 1 1 56 THR H . 56 . HN 1 1
981 1 1 1 1 54 LEU HA . 54 . HA 1 1
981 1 2 1 1 57 MET QG . 57 . HG# 1 1
982 1 1 1 1 54 LEU HG . 54 . HG 1 1
982 1 2 1 1 56 THR H . 56 . HN 1 1
983 1 1 1 1 54 LEU MD1 . 54 . HD1# 1 1
983 1 2 1 1 56 THR H . 56 . HN 1 1
984 1 1 1 1 54 LEU MD1 . 54 . HD1# 1 1
984 1 2 1 1 57 MET QG . 57 . HG# 1 1
985 1 1 1 1 55 HIS HB2 . 55 . HB2 1 1
985 1 2 1 1 56 THR H . 56 . HN 1 1
986 1 1 1 1 55 HIS HB3 . 55 . HB1 1 1
986 1 2 1 1 56 THR H . 56 . HN 1 1
987 1 1 1 1 55 HIS QB . 55 . HB# 1 1
987 1 2 1 1 56 THR MG . 56 . HG2# 1 1
988 1 1 1 1 56 THR H . 56 . HN 1 1
988 1 2 1 1 56 THR HA . 56 . HA 1 1
989 1 1 1 1 56 THR H . 56 . HN 1 1
989 1 2 1 1 56 THR HB . 56 . HB 1 1
990 1 1 1 1 56 THR H . 56 . HN 1 1
990 1 2 1 1 56 THR MG . 56 . HG2# 1 1
991 1 1 1 1 56 THR H . 56 . HN 1 1
991 1 2 1 1 57 MET QB . 57 . HB# 1 1
992 1 1 1 1 56 THR H . 56 . HN 1 1
992 1 2 1 1 57 MET QG . 57 . HG# 1 1
993 1 1 1 1 56 THR H . 56 . HN 1 1
993 1 2 1 1 58 ALA H . 58 . HN 1 1
994 1 1 1 1 56 THR HA . 56 . HA 1 1
994 1 2 1 1 58 ALA H . 58 . HN 1 1
995 1 1 1 1 56 THR HA . 56 . HA 1 1
995 1 2 1 1 59 THR H . 59 . HN 1 1
996 1 1 1 1 56 THR HB . 56 . HB 1 1
996 1 2 1 1 59 THR H . 59 . HN 1 1
997 1 1 1 1 56 THR MG . 56 . HG2# 1 1
997 1 2 1 1 58 ALA H . 58 . HN 1 1
998 1 1 1 1 57 MET HA . 57 . HA 1 1
998 1 2 1 1 60 PHE QD . 60 . HD# 1 1
999 1 1 1 1 57 MET HA . 57 . HA 1 1
999 1 2 1 1 57 MET ME . 57 . HE# 1 1
1000 1 1 1 1 57 MET HA . 57 . HA 1 1
1000 1 2 1 1 58 ALA H . 58 . HN 1 1
1001 1 1 1 1 57 MET HA . 57 . HA 1 1
1001 1 2 1 1 60 PHE H . 60 . HN 1 1
1002 1 1 1 1 57 MET HA . 57 . HA 1 1
1002 1 2 1 1 60 PHE HB2 . 60 . HB2 1 1
1003 1 1 1 1 57 MET HA . 57 . HA 1 1
1003 1 2 1 1 60 PHE HB3 . 60 . HB1 1 1
1004 1 1 1 1 57 MET HA . 57 . HA 1 1
1004 1 2 1 1 61 ASP H . 61 . HN 1 1
1005 1 1 1 1 57 MET QB . 57 . HB# 1 1
1005 1 2 1 1 57 MET ME . 57 . HE# 1 1
1006 1 1 1 1 57 MET HB2 . 57 . HB2 1 1
1006 1 2 1 1 58 ALA H . 58 . HN 1 1
1007 1 1 1 1 57 MET HB3 . 57 . HB1 1 1
1007 1 2 1 1 58 ALA H . 58 . HN 1 1
1008 1 1 1 1 57 MET QG . 57 . HG# 1 1
1008 1 2 1 1 58 ALA H . 58 . HN 1 1
1009 1 1 1 1 57 MET ME . 57 . HE# 1 1
1009 1 2 1 1 60 PHE QD . 60 . HD# 1 1
1010 1 1 1 1 57 MET ME . 57 . HE# 1 1
1010 1 2 1 1 60 PHE QE . 60 . HE# 1 1
1011 1 1 1 1 57 MET ME . 57 . HE# 1 1
1011 1 2 1 1 58 ALA H . 58 . HN 1 1
1012 1 1 1 1 57 MET ME . 57 . HE# 1 1
1012 1 2 1 1 60 PHE QB . 60 . HB# 1 1
1013 1 1 1 1 58 ALA H . 58 . HN 1 1
1013 1 2 1 1 59 THR H . 59 . HN 1 1
1014 1 1 1 1 58 ALA H . 58 . HN 1 1
1014 1 2 1 1 59 THR HB . 59 . HB 1 1
1015 1 1 1 1 58 ALA HA . 58 . HA 1 1
1015 1 2 1 1 59 THR H . 59 . HN 1 1
1016 1 1 1 1 58 ALA HA . 58 . HA 1 1
1016 1 2 1 1 61 ASP H . 61 . HN 1 1
1017 1 1 1 1 58 ALA HA . 58 . HA 1 1
1017 1 2 1 1 61 ASP QB . 61 . HB# 1 1
1018 1 1 1 1 58 ALA MB . 58 . HB# 1 1
1018 1 2 1 1 59 THR H . 59 . HN 1 1
1019 1 1 1 1 58 ALA MB . 58 . HB# 1 1
1019 1 2 1 1 59 THR HA . 59 . HA 1 1
1020 1 1 1 1 58 ALA MB . 58 . HB# 1 1
1020 1 2 1 1 59 THR HB . 59 . HB 1 1
1021 1 1 1 1 58 ALA MB . 58 . HB# 1 1
1021 1 2 1 1 60 PHE H . 60 . HN 1 1
1022 1 1 1 1 58 ALA MB . 58 . HB# 1 1
1022 1 2 1 1 61 ASP H . 61 . HN 1 1
1023 1 1 1 1 59 THR H . 59 . HN 1 1
1023 1 2 1 1 59 THR HA . 59 . HA 1 1
1024 1 1 1 1 59 THR H . 59 . HN 1 1
1024 1 2 1 1 59 THR HB . 59 . HB 1 1
1025 1 1 1 1 59 THR H . 59 . HN 1 1
1025 1 2 1 1 59 THR MG . 59 . HG2# 1 1
1026 1 1 1 1 59 THR H . 59 . HN 1 1
1026 1 2 1 1 60 PHE H . 60 . HN 1 1
1027 1 1 1 1 59 THR H . 59 . HN 1 1
1027 1 2 1 1 60 PHE QB . 60 . HB# 1 1
1028 1 1 1 1 59 THR H . 59 . HN 1 1
1028 1 2 1 1 61 ASP H . 61 . HN 1 1
1029 1 1 1 1 59 THR HA . 59 . HA 1 1
1029 1 2 1 1 60 PHE H . 60 . HN 1 1
1030 1 1 1 1 59 THR HA . 59 . HA 1 1
1030 1 2 1 1 62 GLU H . 62 . HN 1 1
1031 1 1 1 1 59 THR HA . 59 . HA 1 1
1031 1 2 1 1 62 GLU QB . 62 . HB# 1 1
1032 1 1 1 1 59 THR HA . 59 . HA 1 1
1032 1 2 1 1 62 GLU QG . 62 . HG# 1 1
1033 1 1 1 1 59 THR HA . 59 . HA 1 1
1033 1 2 1 1 63 ALA H . 63 . HN 1 1
1034 1 1 1 1 59 THR HB . 59 . HB 1 1
1034 1 2 1 1 60 PHE H . 60 . HN 1 1
1035 1 1 1 1 59 THR MG . 59 . HG2# 1 1
1035 1 2 1 1 60 PHE H . 60 . HN 1 1
1036 1 1 1 1 59 THR MG . 59 . HG2# 1 1
1036 1 2 1 1 62 GLU QB . 62 . HB# 1 1
1037 1 1 1 1 59 THR MG . 59 . HG2# 1 1
1037 1 2 1 1 63 ALA MB . 63 . HB# 1 1
1038 1 1 1 1 60 PHE H . 60 . HN 1 1
1038 1 2 1 1 60 PHE HB2 . 60 . HB2 1 1
1039 1 1 1 1 60 PHE H . 60 . HN 1 1
1039 1 2 1 1 60 PHE HB3 . 60 . HB1 1 1
1040 1 1 1 1 60 PHE H . 60 . HN 1 1
1040 1 2 1 1 61 ASP H . 61 . HN 1 1
1041 1 1 1 1 60 PHE H . 60 . HN 1 1
1041 1 2 1 1 62 GLU H . 62 . HN 1 1
1042 1 1 1 1 60 PHE H . 60 . HN 1 1
1042 1 2 1 1 63 ALA MB . 63 . HB# 1 1
1043 1 1 1 1 60 PHE HA . 60 . HA 1 1
1043 1 2 1 1 60 PHE QD . 60 . HD# 1 1
1044 1 1 1 1 60 PHE HA . 60 . HA 1 1
1044 1 2 1 1 61 ASP H . 61 . HN 1 1
1045 1 1 1 1 60 PHE HA . 60 . HA 1 1
1045 1 2 1 1 63 ALA H . 63 . HN 1 1
1046 1 1 1 1 60 PHE HA . 60 . HA 1 1
1046 1 2 1 1 63 ALA MB . 63 . HB# 1 1
1047 1 1 1 1 60 PHE QB . 60 . HB# 1 1
1047 1 2 1 1 60 PHE QE . 60 . HE# 1 1
1048 1 1 1 1 60 PHE HB2 . 60 . HB2 1 1
1048 1 2 1 1 61 ASP H . 61 . HN 1 1
1049 1 1 1 1 60 PHE HB3 . 60 . HB1 1 1
1049 1 2 1 1 61 ASP H . 61 . HN 1 1
1050 1 1 1 1 33 PHE QD . 33 . HD# 1 1
1050 1 2 1 1 34 PRO QG . 34 . HG# 1 1
1051 1 1 1 1 33 PHE QD . 33 . HD# 1 1
1051 1 2 1 1 34 PRO QD . 34 . HD# 1 1
1052 1 1 1 1 33 PHE QD . 33 . HD# 1 1
1052 1 2 1 1 35 LYS H . 35 . HN 1 1
1053 1 1 1 1 33 PHE QD . 33 . HD# 1 1
1053 1 2 1 1 35 LYS HA . 35 . HA 1 1
1054 1 1 1 1 33 PHE QE . 33 . HE# 1 1
1054 1 2 1 1 34 PRO QD . 34 . HD# 1 1
1055 1 1 1 1 33 PHE QE . 33 . HE# 1 1
1055 1 2 1 1 35 LYS HA . 35 . HA 1 1
1056 1 1 1 1 33 PHE QE . 33 . HE# 1 1
1056 1 2 1 1 43 ILE MG . 43 . HG2# 1 1
1057 1 1 1 1 33 PHE QE . 33 . HE# 1 1
1057 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
1058 1 1 1 1 33 PHE QE . 33 . HE# 1 1
1058 1 2 1 1 47 LEU MD1 . 47 . HD1# 1 1
1059 1 1 1 1 33 PHE QE . 33 . HE# 1 1
1059 1 2 1 1 47 LEU MD2 . 47 . HD2# 1 1
1060 1 1 1 1 33 PHE HZ . 33 . HZ 1 1
1060 1 2 1 1 43 ILE MG . 43 . HG2# 1 1
1061 1 1 1 1 33 PHE HZ . 33 . HZ 1 1
1061 1 2 1 1 43 ILE MD . 43 . HD1# 1 1
1062 1 1 1 1 61 ASP H . 61 . HN 1 1
1062 1 2 1 1 61 ASP HB2 . 61 . HB2 1 1
1063 1 1 1 1 61 ASP H . 61 . HN 1 1
1063 1 2 1 1 61 ASP HB3 . 61 . HB1 1 1
1064 1 1 1 1 61 ASP H . 61 . HN 1 1
1064 1 2 1 1 62 GLU H . 62 . HN 1 1
1065 1 1 1 1 61 ASP H . 61 . HN 1 1
1065 1 2 1 1 62 GLU QB . 62 . HB# 1 1
1066 1 1 1 1 61 ASP H . 61 . HN 1 1
1066 1 2 1 1 63 ALA H . 63 . HN 1 1
1067 1 1 1 1 61 ASP HA . 61 . HA 1 1
1067 1 2 1 1 62 GLU H . 62 . HN 1 1
1068 1 1 1 1 61 ASP HA . 61 . HA 1 1
1068 1 2 1 1 64 TRP H . 64 . HN 1 1
1069 1 1 1 1 61 ASP HA . 61 . HA 1 1
1069 1 2 1 1 64 TRP QB . 64 . HB# 1 1
1070 1 1 1 1 61 ASP HA . 61 . HA 1 1
1070 1 2 1 1 65 ASP H . 65 . HN 1 1
1071 1 1 1 1 61 ASP HB2 . 61 . HB2 1 1
1071 1 2 1 1 62 GLU H . 62 . HN 1 1
1072 1 1 1 1 61 ASP HB3 . 61 . HB1 1 1
1072 1 2 1 1 62 GLU H . 62 . HN 1 1
1073 1 1 1 1 62 GLU H . 62 . HN 1 1
1073 1 2 1 1 62 GLU HA . 62 . HA 1 1
1074 1 1 1 1 62 GLU H . 62 . HN 1 1
1074 1 2 1 1 62 GLU QB . 62 . HB# 1 1
1075 1 1 1 1 62 GLU H . 62 . HN 1 1
1075 1 2 1 1 62 GLU HG2 . 62 . HG2 1 1
1076 1 1 1 1 62 GLU H . 62 . HN 1 1
1076 1 2 1 1 62 GLU HG3 . 62 . HG1 1 1
1077 1 1 1 1 62 GLU H . 62 . HN 1 1
1077 1 2 1 1 63 ALA H . 63 . HN 1 1
1078 1 1 1 1 62 GLU H . 62 . HN 1 1
1078 1 2 1 1 63 ALA MB . 63 . HB# 1 1
1079 1 1 1 1 62 GLU H . 62 . HN 1 1
1079 1 2 1 1 64 TRP H . 64 . HN 1 1
1080 1 1 1 1 62 GLU HA . 62 . HA 1 1
1080 1 2 1 1 62 GLU HG2 . 62 . HG2 1 1
1081 1 1 1 1 62 GLU HA . 62 . HA 1 1
1081 1 2 1 1 62 GLU HG3 . 62 . HG1 1 1
1082 1 1 1 1 62 GLU HA . 62 . HA 1 1
1082 1 2 1 1 63 ALA H . 63 . HN 1 1
1083 1 1 1 1 62 GLU HA . 62 . HA 1 1
1083 1 2 1 1 65 ASP H . 65 . HN 1 1
1084 1 1 1 1 62 GLU HA . 62 . HA 1 1
1084 1 2 1 1 65 ASP QB . 65 . HB# 1 1
1085 1 1 1 1 62 GLU HA . 62 . HA 1 1
1085 1 2 1 1 66 GLN H . 66 . HN 1 1
1086 1 1 1 1 62 GLU QB . 62 . HB# 1 1
1086 1 2 1 1 63 ALA H . 63 . HN 1 1
1087 1 1 1 1 62 GLU HG2 . 62 . HG2 1 1
1087 1 2 1 1 63 ALA H . 63 . HN 1 1
1088 1 1 1 1 62 GLU HG3 . 62 . HG1 1 1
1088 1 2 1 1 63 ALA H . 63 . HN 1 1
1089 1 1 1 1 62 GLU QG . 62 . HG# 1 1
1089 1 2 1 1 66 GLN HE21 . 66 . HE21 1 1
1090 1 1 1 1 63 ALA H . 63 . HN 1 1
1090 1 2 1 1 64 TRP H . 64 . HN 1 1
1091 1 1 1 1 63 ALA H . 63 . HN 1 1
1091 1 2 1 1 65 ASP H . 65 . HN 1 1
1092 1 1 1 1 63 ALA HA . 63 . HA 1 1
1092 1 2 1 1 64 TRP H . 64 . HN 1 1
1093 1 1 1 1 63 ALA HA . 63 . HA 1 1
1093 1 2 1 1 66 GLN H . 66 . HN 1 1
1094 1 1 1 1 63 ALA HA . 63 . HA 1 1
1094 1 2 1 1 66 GLN HB2 . 66 . HB2 1 1
1095 1 1 1 1 63 ALA HA . 63 . HA 1 1
1095 1 2 1 1 66 GLN HB3 . 66 . HB1 1 1
1096 1 1 1 1 63 ALA HA . 63 . HA 1 1
1096 1 2 1 1 66 GLN QG . 66 . HG# 1 1
1097 1 1 1 1 63 ALA MB . 63 . HB# 1 1
1097 1 2 1 1 64 TRP H . 64 . HN 1 1
1098 1 1 1 1 63 ALA MB . 63 . HB# 1 1
1098 1 2 1 1 64 TRP HA . 64 . HA 1 1
1099 1 1 1 1 63 ALA MB . 63 . HB# 1 1
1099 1 2 1 1 65 ASP H . 65 . HN 1 1
1100 1 1 1 1 63 ALA MB . 63 . HB# 1 1
1100 1 2 1 1 66 GLN H . 66 . HN 1 1
1101 1 1 1 1 64 TRP H . 64 . HN 1 1
1101 1 2 1 1 64 TRP HB2 . 64 . HB2 1 1
1102 1 1 1 1 64 TRP H . 64 . HN 1 1
1102 1 2 1 1 64 TRP HB3 . 64 . HB1 1 1
1103 1 1 1 1 64 TRP H . 64 . HN 1 1
1103 1 2 1 1 64 TRP HE3 . 64 . HE3 1 1
1104 1 1 1 1 64 TRP H . 64 . HN 1 1
1104 1 2 1 1 65 ASP H . 65 . HN 1 1
1105 1 1 1 1 64 TRP H . 64 . HN 1 1
1105 1 2 1 1 66 GLN H . 66 . HN 1 1
1106 1 1 1 1 64 TRP HA . 64 . HA 1 1
1106 1 2 1 1 64 TRP HD1 . 64 . HD1 1 1
1107 1 1 1 1 64 TRP HA . 64 . HA 1 1
1107 1 2 1 1 64 TRP HE3 . 64 . HE3 1 1
1108 1 1 1 1 64 TRP HA . 64 . HA 1 1
1108 1 2 1 1 65 ASP H . 65 . HN 1 1
1109 1 1 1 1 64 TRP HA . 64 . HA 1 1
1109 1 2 1 1 67 TYR H . 67 . HN 1 1
1110 1 1 1 1 64 TRP HA . 64 . HA 1 1
1110 1 2 1 1 67 TYR HA . 67 . HA 1 1
1111 1 1 1 1 64 TRP HA . 64 . HA 1 1
1111 1 2 1 1 67 TYR QB . 67 . HB# 1 1
1112 1 1 1 1 64 TRP HA . 64 . HA 1 1
1112 1 2 1 1 67 TYR QD . 67 . HD# 1 1
1113 1 1 1 1 64 TRP HA . 64 . HA 1 1
1113 1 2 1 1 68 GLU H . 68 . HN 1 1
1114 1 1 1 1 64 TRP HB2 . 64 . HB2 1 1
1114 1 2 1 1 64 TRP HE3 . 64 . HE3 1 1
1115 1 1 1 1 64 TRP HB3 . 64 . HB1 1 1
1115 1 2 1 1 64 TRP HE3 . 64 . HE3 1 1
1116 1 1 1 1 64 TRP HB2 . 64 . HB2 1 1
1116 1 2 1 1 65 ASP H . 65 . HN 1 1
1117 1 1 1 1 64 TRP HB3 . 64 . HB1 1 1
1117 1 2 1 1 65 ASP H . 65 . HN 1 1
1118 1 1 1 1 64 TRP HD1 . 64 . HD1 1 1
1118 1 2 1 1 65 ASP H . 65 . HN 1 1
1119 1 1 1 1 64 TRP HD1 . 64 . HD1 1 1
1119 1 2 1 1 65 ASP HA . 65 . HA 1 1
1120 1 1 1 1 64 TRP HD1 . 64 . HD1 1 1
1120 1 2 1 1 68 GLU QB . 68 . HB# 1 1
1121 1 1 1 1 64 TRP HE1 . 64 . HE1 1 1
1121 1 2 1 1 68 GLU H . 68 . HN 1 1
1122 1 1 1 1 64 TRP HE1 . 64 . HE1 1 1
1122 1 2 1 1 68 GLU QB . 68 . HB# 1 1
1123 1 1 1 1 64 TRP HE1 . 64 . HE1 1 1
1123 1 2 1 1 68 GLU QG . 68 . HG# 1 1
1124 1 1 1 1 64 TRP HZ2 . 64 . HZ2 1 1
1124 1 2 1 1 67 TYR QE . 67 . HE# 1 1
1125 1 1 1 1 64 TRP HH2 . 64 . HH2 1 1
1125 1 2 1 1 67 TYR QE . 67 . HE# 1 1
1126 1 1 1 1 65 ASP H . 65 . HN 1 1
1126 1 2 1 1 65 ASP HB2 . 65 . HB2 1 1
1127 1 1 1 1 65 ASP H . 65 . HN 1 1
1127 1 2 1 1 65 ASP HB3 . 65 . HB1 1 1
1128 1 1 1 1 65 ASP H . 65 . HN 1 1
1128 1 2 1 1 66 GLN H . 66 . HN 1 1
1129 1 1 1 1 65 ASP HA . 65 . HA 1 1
1129 1 2 1 1 66 GLN H . 66 . HN 1 1
1130 1 1 1 1 65 ASP HA . 65 . HA 1 1
1130 1 2 1 1 68 GLU H . 68 . HN 1 1
1131 1 1 1 1 65 ASP HA . 65 . HA 1 1
1131 1 2 1 1 68 GLU QB . 68 . HB# 1 1
1132 1 1 1 1 65 ASP HB2 . 65 . HB2 1 1
1132 1 2 1 1 66 GLN H . 66 . HN 1 1
1133 1 1 1 1 65 ASP HB3 . 65 . HB1 1 1
1133 1 2 1 1 66 GLN H . 66 . HN 1 1
1134 1 1 1 1 66 GLN H . 66 . HN 1 1
1134 1 2 1 1 66 GLN HA . 66 . HA 1 1
1135 1 1 1 1 66 GLN H . 66 . HN 1 1
1135 1 2 1 1 66 GLN HB2 . 66 . HB2 1 1
1136 1 1 1 1 66 GLN H . 66 . HN 1 1
1136 1 2 1 1 66 GLN HB3 . 66 . HB1 1 1
1137 1 1 1 1 66 GLN H . 66 . HN 1 1
1137 1 2 1 1 66 GLN HG2 . 66 . HG2 1 1
1138 1 1 1 1 66 GLN H . 66 . HN 1 1
1138 1 2 1 1 66 GLN HG3 . 66 . HG1 1 1
1139 1 1 1 1 66 GLN H . 66 . HN 1 1
1139 1 2 1 1 67 TYR H . 67 . HN 1 1
1140 1 1 1 1 66 GLN H . 66 . HN 1 1
1140 1 2 1 1 68 GLU H . 68 . HN 1 1
1141 1 1 1 1 66 GLN HA . 66 . HA 1 1
1141 1 2 1 1 66 GLN HG2 . 66 . HG2 1 1
1142 1 1 1 1 66 GLN HA . 66 . HA 1 1
1142 1 2 1 1 66 GLN HG3 . 66 . HG1 1 1
1143 1 1 1 1 66 GLN HA . 66 . HA 1 1
1143 1 2 1 1 66 GLN HE21 . 66 . HE21 1 1
1144 1 1 1 1 66 GLN HA . 66 . HA 1 1
1144 1 2 1 1 66 GLN HE22 . 66 . HE22 1 1
1145 1 1 1 1 66 GLN HA . 66 . HA 1 1
1145 1 2 1 1 67 TYR H . 67 . HN 1 1
1146 1 1 1 1 66 GLN HA . 66 . HA 1 1
1146 1 2 1 1 68 GLU H . 68 . HN 1 1
1147 1 1 1 1 66 GLN HA . 66 . HA 1 1
1147 1 2 1 1 69 SER H . 69 . HN 1 1
1148 1 1 1 1 66 GLN HA . 66 . HA 1 1
1148 1 2 1 1 69 SER QB . 69 . HB# 1 1
1149 1 1 1 1 66 GLN HA . 66 . HA 1 1
1149 1 2 1 1 70 GLU H . 70 . HN 1 1
1150 1 1 1 1 66 GLN HB2 . 66 . HB2 1 1
1150 1 2 1 1 67 TYR H . 67 . HN 1 1
1151 1 1 1 1 66 GLN HB3 . 66 . HB1 1 1
1151 1 2 1 1 67 TYR H . 67 . HN 1 1
1152 1 1 1 1 66 GLN HE22 . 66 . HE22 1 1
1152 1 2 1 1 66 GLN HG2 . 66 . HG2 1 1
1153 1 1 1 1 66 GLN HE22 . 66 . HE22 1 1
1153 1 2 1 1 66 GLN HG3 . 66 . HG1 1 1
1154 1 1 1 1 66 GLN HG2 . 66 . HG2 1 1
1154 1 2 1 1 67 TYR H . 67 . HN 1 1
1155 1 1 1 1 66 GLN HG3 . 66 . HG1 1 1
1155 1 2 1 1 67 TYR H . 67 . HN 1 1
1156 1 1 1 1 67 TYR H . 67 . HN 1 1
1156 1 2 1 1 67 TYR HA . 67 . HA 1 1
1157 1 1 1 1 67 TYR H . 67 . HN 1 1
1157 1 2 1 1 67 TYR HB2 . 67 . HB2 1 1
1158 1 1 1 1 67 TYR H . 67 . HN 1 1
1158 1 2 1 1 67 TYR HB3 . 67 . HB1 1 1
1159 1 1 1 1 67 TYR H . 67 . HN 1 1
1159 1 2 1 1 67 TYR QD . 67 . HD# 1 1
1160 1 1 1 1 67 TYR H . 67 . HN 1 1
1160 1 2 1 1 68 GLU H . 68 . HN 1 1
1161 1 1 1 1 67 TYR H . 67 . HN 1 1
1161 1 2 1 1 68 GLU QB . 68 . HB# 1 1
1162 1 1 1 1 67 TYR H . 67 . HN 1 1
1162 1 2 1 1 69 SER H . 69 . HN 1 1
1163 1 1 1 1 67 TYR HA . 67 . HA 1 1
1163 1 2 1 1 68 GLU H . 68 . HN 1 1
1164 1 1 1 1 67 TYR HA . 67 . HA 1 1
1164 1 2 1 1 70 GLU H . 70 . HN 1 1
1165 1 1 1 1 67 TYR HA . 67 . HA 1 1
1165 1 2 1 1 70 GLU HB2 . 70 . HB2 1 1
1166 1 1 1 1 67 TYR HA . 67 . HA 1 1
1166 1 2 1 1 70 GLU HB3 . 70 . HB1 1 1
1167 1 1 1 1 67 TYR HA . 67 . HA 1 1
1167 1 2 1 1 70 GLU HG2 . 70 . HG2 1 1
1168 1 1 1 1 67 TYR HA . 67 . HA 1 1
1168 1 2 1 1 70 GLU HG3 . 70 . HG1 1 1
1169 1 1 1 1 67 TYR HA . 67 . HA 1 1
1169 1 2 1 1 71 VAL H . 71 . HN 1 1
1170 1 1 1 1 67 TYR HA . 67 . HA 1 1
1170 1 2 1 1 71 VAL MG2 . 71 . HG2# 1 1
1171 1 1 1 1 67 TYR HB2 . 67 . HB2 1 1
1171 1 2 1 1 68 GLU H . 68 . HN 1 1
1172 1 1 1 1 67 TYR HB3 . 67 . HB1 1 1
1172 1 2 1 1 68 GLU H . 68 . HN 1 1
1173 1 1 1 1 67 TYR QD . 67 . HD# 1 1
1173 1 2 1 1 68 GLU H . 68 . HN 1 1
1174 1 1 1 1 67 TYR QD . 67 . HD# 1 1
1174 1 2 1 1 68 GLU HA . 68 . HA 1 1
1175 1 1 1 1 67 TYR QD . 67 . HD# 1 1
1175 1 2 1 1 68 GLU QB . 68 . HB# 1 1
1176 1 1 1 1 67 TYR QD . 67 . HD# 1 1
1176 1 2 1 1 71 VAL MG1 . 71 . HG1# 1 1
1177 1 1 1 1 67 TYR QD . 67 . HD# 1 1
1177 1 2 1 1 71 VAL MG2 . 71 . HG2# 1 1
1178 1 1 1 1 67 TYR QE . 67 . HE# 1 1
1178 1 2 1 1 71 VAL MG1 . 71 . HG1# 1 1
1179 1 1 1 1 67 TYR QE . 67 . HE# 1 1
1179 1 2 1 1 71 VAL MG2 . 71 . HG2# 1 1
1180 1 1 1 1 68 GLU H . 68 . HN 1 1
1180 1 2 1 1 68 GLU QB . 68 . HB# 1 1
1181 1 1 1 1 68 GLU H . 68 . HN 1 1
1181 1 2 1 1 68 GLU QG . 68 . HG# 1 1
1182 1 1 1 1 68 GLU H . 68 . HN 1 1
1182 1 2 1 1 69 SER H . 69 . HN 1 1
1183 1 1 1 1 68 GLU H . 68 . HN 1 1
1183 1 2 1 1 70 GLU H . 70 . HN 1 1
1184 1 1 1 1 68 GLU HA . 68 . HA 1 1
1184 1 2 1 1 69 SER H . 69 . HN 1 1
1185 1 1 1 1 68 GLU HA . 68 . HA 1 1
1185 1 2 1 1 71 VAL H . 71 . HN 1 1
1186 1 1 1 1 68 GLU HA . 68 . HA 1 1
1186 1 2 1 1 71 VAL HB . 71 . HB 1 1
1187 1 1 1 1 68 GLU HA . 68 . HA 1 1
1187 1 2 1 1 71 VAL MG2 . 71 . HG2# 1 1
1188 1 1 1 1 68 GLU HA . 68 . HA 1 1
1188 1 2 1 1 72 HIS H . 72 . HN 1 1
1189 1 1 1 1 68 GLU HA . 68 . HA 1 1
1189 1 2 1 1 72 HIS QB . 72 . HB# 1 1
1190 1 1 1 1 68 GLU QB . 68 . HB# 1 1
1190 1 2 1 1 69 SER H . 69 . HN 1 1
1191 1 1 1 1 68 GLU QB . 68 . HB# 1 1
1191 1 2 1 1 69 SER QB . 69 . HB# 1 1
1192 1 1 1 1 68 GLU QB . 68 . HB# 1 1
1192 1 2 1 1 72 HIS QB . 72 . HB# 1 1
1193 1 1 1 1 68 GLU QG . 68 . HG# 1 1
1193 1 2 1 1 69 SER H . 69 . HN 1 1
1194 1 1 1 1 68 GLU HG2 . 68 . HG2 1 1
1194 1 2 1 1 72 HIS QB . 72 . HB# 1 1
1195 1 1 1 1 68 GLU HG3 . 68 . HG1 1 1
1195 1 2 1 1 72 HIS QB . 72 . HB# 1 1
1196 1 1 1 1 69 SER H . 69 . HN 1 1
1196 1 2 1 1 69 SER HB2 . 69 . HB2 1 1
1197 1 1 1 1 69 SER H . 69 . HN 1 1
1197 1 2 1 1 69 SER HB3 . 69 . HB1 1 1
1198 1 1 1 1 69 SER H . 69 . HN 1 1
1198 1 2 1 1 70 GLU H . 70 . HN 1 1
1199 1 1 1 1 69 SER H . 69 . HN 1 1
1199 1 2 1 1 70 GLU HG2 . 70 . HG2 1 1
1200 1 1 1 1 69 SER H . 69 . HN 1 1
1200 1 2 1 1 70 GLU HG3 . 70 . HG1 1 1
1201 1 1 1 1 69 SER H . 69 . HN 1 1
1201 1 2 1 1 72 HIS QB . 72 . HB# 1 1
1202 1 1 1 1 69 SER HA . 69 . HA 1 1
1202 1 2 1 1 72 HIS H . 72 . HN 1 1
1203 1 1 1 1 69 SER QB . 69 . HB# 1 1
1203 1 2 1 1 70 GLU H . 70 . HN 1 1
1204 1 1 1 1 69 SER QB . 69 . HB# 1 1
1204 1 2 1 1 70 GLU QB . 70 . HB# 1 1
1205 1 1 1 1 69 SER HB2 . 69 . HB2 1 1
1205 1 2 1 1 70 GLU QG . 70 . HG# 1 1
1206 1 1 1 1 69 SER HB3 . 69 . HB1 1 1
1206 1 2 1 1 70 GLU QG . 70 . HG# 1 1
1207 1 1 1 1 70 GLU H . 70 . HN 1 1
1207 1 2 1 1 70 GLU HB2 . 70 . HB2 1 1
1208 1 1 1 1 70 GLU H . 70 . HN 1 1
1208 1 2 1 1 70 GLU HB3 . 70 . HB1 1 1
1209 1 1 1 1 70 GLU H . 70 . HN 1 1
1209 1 2 1 1 70 GLU HG2 . 70 . HG2 1 1
1210 1 1 1 1 70 GLU H . 70 . HN 1 1
1210 1 2 1 1 70 GLU HG3 . 70 . HG1 1 1
1211 1 1 1 1 70 GLU H . 70 . HN 1 1
1211 1 2 1 1 71 VAL H . 71 . HN 1 1
1212 1 1 1 1 70 GLU H . 70 . HN 1 1
1212 1 2 1 1 71 VAL HB . 71 . HB 1 1
1213 1 1 1 1 70 GLU H . 70 . HN 1 1
1213 1 2 1 1 71 VAL MG2 . 71 . HG2# 1 1
1214 1 1 1 1 70 GLU H . 70 . HN 1 1
1214 1 2 1 1 72 HIS H . 72 . HN 1 1
1215 1 1 1 1 70 GLU HA . 70 . HA 1 1
1215 1 2 1 1 70 GLU HG2 . 70 . HG2 1 1
1216 1 1 1 1 70 GLU HA . 70 . HA 1 1
1216 1 2 1 1 70 GLU HG3 . 70 . HG1 1 1
1217 1 1 1 1 70 GLU HA . 70 . HA 1 1
1217 1 2 1 1 71 VAL H . 71 . HN 1 1
1218 1 1 1 1 70 GLU HA . 70 . HA 1 1
1218 1 2 1 1 71 VAL MG2 . 71 . HG2# 1 1
1219 1 1 1 1 70 GLU HA . 70 . HA 1 1
1219 1 2 1 1 73 GLY H . 73 . HN 1 1
1220 1 1 1 1 70 GLU HB2 . 70 . HB2 1 1
1220 1 2 1 1 71 VAL H . 71 . HN 1 1
1221 1 1 1 1 70 GLU HB3 . 70 . HB1 1 1
1221 1 2 1 1 71 VAL H . 71 . HN 1 1
1222 1 1 1 1 70 GLU HB2 . 70 . HB2 1 1
1222 1 2 1 1 71 VAL HA . 71 . HA 1 1
1223 1 1 1 1 70 GLU HB3 . 70 . HB1 1 1
1223 1 2 1 1 71 VAL HA . 71 . HA 1 1
1224 1 1 1 1 70 GLU QB . 70 . HB# 1 1
1224 1 2 1 1 71 VAL MG2 . 71 . HG2# 1 1
1225 1 1 1 1 70 GLU QG . 70 . HG# 1 1
1225 1 2 1 1 71 VAL H . 71 . HN 1 1
1226 1 1 1 1 70 GLU HG2 . 70 . HG2 1 1
1226 1 2 1 1 71 VAL MG2 . 71 . HG2# 1 1
1227 1 1 1 1 70 GLU HG3 . 70 . HG1 1 1
1227 1 2 1 1 71 VAL MG2 . 71 . HG2# 1 1
1228 1 1 1 1 71 VAL H . 71 . HN 1 1
1228 1 2 1 1 71 VAL HA . 71 . HA 1 1
1229 1 1 1 1 71 VAL H . 71 . HN 1 1
1229 1 2 1 1 71 VAL HB . 71 . HB 1 1
1230 1 1 1 1 71 VAL H . 71 . HN 1 1
1230 1 2 1 1 71 VAL MG1 . 71 . HG1# 1 1
1231 1 1 1 1 71 VAL H . 71 . HN 1 1
1231 1 2 1 1 71 VAL MG2 . 71 . HG2# 1 1
1232 1 1 1 1 71 VAL H . 71 . HN 1 1
1232 1 2 1 1 72 HIS H . 72 . HN 1 1
1233 1 1 1 1 71 VAL H . 71 . HN 1 1
1233 1 2 1 1 72 HIS QB . 72 . HB# 1 1
1234 1 1 1 1 71 VAL H . 71 . HN 1 1
1234 1 2 1 1 73 GLY H . 73 . HN 1 1
1235 1 1 1 1 71 VAL HA . 71 . HA 1 1
1235 1 2 1 1 72 HIS H . 72 . HN 1 1
1236 1 1 1 1 71 VAL HB . 71 . HB 1 1
1236 1 2 1 1 72 HIS H . 72 . HN 1 1
1237 1 1 1 1 71 VAL HB . 71 . HB 1 1
1237 1 2 1 1 72 HIS QB . 72 . HB# 1 1
1238 1 1 1 1 71 VAL MG1 . 71 . HG1# 1 1
1238 1 2 1 1 72 HIS H . 72 . HN 1 1
1239 1 1 1 1 71 VAL MG2 . 71 . HG2# 1 1
1239 1 2 1 1 72 HIS H . 72 . HN 1 1
1240 1 1 1 1 71 VAL MG1 . 71 . HG1# 1 1
1240 1 2 1 1 73 GLY H . 73 . HN 1 1
1241 1 1 1 1 71 VAL MG1 . 71 . HG1# 1 1
1241 1 2 1 1 74 ARG QD . 74 . HD# 1 1
1242 1 1 1 1 72 HIS H . 72 . HN 1 1
1242 1 2 1 1 73 GLY H . 73 . HN 1 1
1243 1 1 1 1 72 HIS H . 72 . HN 1 1
1243 1 2 1 1 74 ARG H . 74 . HN 1 1
1244 1 1 1 1 72 HIS HA . 72 . HA 1 1
1244 1 2 1 1 73 GLY H . 73 . HN 1 1
1245 1 1 1 1 72 HIS QB . 72 . HB# 1 1
1245 1 2 1 1 73 GLY H . 73 . HN 1 1
1246 1 1 1 1 72 HIS QB . 72 . HB# 1 1
1246 1 2 1 1 74 ARG H . 74 . HN 1 1
1247 1 1 1 1 73 GLY H . 73 . HN 1 1
1247 1 2 1 1 74 ARG H . 74 . HN 1 1
1248 1 1 1 1 73 GLY H . 73 . HN 1 1
1248 1 2 1 1 74 ARG QG . 74 . HG# 1 1
1249 1 1 1 1 73 GLY QA . 73 . HA# 1 1
1249 1 2 1 1 74 ARG H . 74 . HN 1 1
1250 1 1 1 1 73 GLY QA . 73 . HA# 1 1
1250 1 2 1 1 74 ARG QG . 74 . HG# 1 1
1251 1 1 1 1 74 ARG H . 74 . HN 1 1
1251 1 2 1 1 74 ARG HB2 . 74 . HB2 1 1
1252 1 1 1 1 74 ARG H . 74 . HN 1 1
1252 1 2 1 1 74 ARG HB3 . 74 . HB1 1 1
1253 1 1 1 1 74 ARG H . 74 . HN 1 1
1253 1 2 1 1 74 ARG QG . 74 . HG# 1 1
1254 1 1 1 1 74 ARG H . 74 . HN 1 1
1254 1 2 1 1 74 ARG QD . 74 . HD# 1 1
1255 1 1 1 1 74 ARG H . 74 . HN 1 1
1255 1 2 1 1 75 LEU H . 75 . HN 1 1
1256 1 1 1 1 74 ARG H . 74 . HN 1 1
1256 1 2 1 1 75 LEU MD2 . 75 . HD2# 1 1
1257 1 1 1 1 74 ARG HA . 74 . HA 1 1
1257 1 2 1 1 74 ARG QD . 74 . HD# 1 1
1258 1 1 1 1 74 ARG HA . 74 . HA 1 1
1258 1 2 1 1 75 LEU H . 75 . HN 1 1
1259 1 1 1 1 74 ARG HA . 74 . HA 1 1
1259 1 2 1 1 75 LEU MD2 . 75 . HD2# 1 1
1260 1 1 1 1 74 ARG HA . 74 . HA 1 1
1260 1 2 1 1 76 GLU H . 76 . HN 1 1
1261 1 1 1 1 74 ARG HB2 . 74 . HB2 1 1
1261 1 2 1 1 74 ARG HE . 74 . HE 1 1
1262 1 1 1 1 74 ARG HB3 . 74 . HB1 1 1
1262 1 2 1 1 74 ARG HE . 74 . HE 1 1
1263 1 1 1 1 74 ARG HB2 . 74 . HB2 1 1
1263 1 2 1 1 75 LEU H . 75 . HN 1 1
1264 1 1 1 1 74 ARG HB3 . 74 . HB1 1 1
1264 1 2 1 1 75 LEU H . 75 . HN 1 1
1265 1 1 1 1 74 ARG QB . 74 . HB# 1 1
1265 1 2 1 1 75 LEU HA . 75 . HA 1 1
1266 1 1 1 1 74 ARG QB . 74 . HB# 1 1
1266 1 2 1 1 75 LEU QB . 75 . HB# 1 1
1267 1 1 1 1 74 ARG QB . 74 . HB# 1 1
1267 1 2 1 1 76 GLU H . 76 . HN 1 1
1268 1 1 1 1 74 ARG QB . 74 . HB# 1 1
1268 1 2 1 1 76 GLU HA . 76 . HA 1 1
1269 1 1 1 1 74 ARG QB . 74 . HB# 1 1
1269 1 2 1 1 76 GLU QG . 76 . HG# 1 1
1270 1 1 1 1 74 ARG QG . 74 . HG# 1 1
1270 1 2 1 1 75 LEU H . 75 . HN 1 1
1271 1 1 1 1 74 ARG QG . 74 . HG# 1 1
1271 1 2 1 1 76 GLU H . 76 . HN 1 1
1272 1 1 1 1 74 ARG QG . 74 . HG# 1 1
1272 1 2 1 1 76 GLU HG2 . 76 . HG2 1 1
1273 1 1 1 1 74 ARG QG . 74 . HG# 1 1
1273 1 2 1 1 76 GLU HG3 . 76 . HG1 1 1
1274 1 1 1 1 74 ARG QD . 74 . HD# 1 1
1274 1 2 1 1 75 LEU H . 75 . HN 1 1
1275 1 1 1 1 75 LEU H . 75 . HN 1 1
1275 1 2 1 1 75 LEU HA . 75 . HA 1 1
1276 1 1 1 1 75 LEU H . 75 . HN 1 1
1276 1 2 1 1 75 LEU QB . 75 . HB# 1 1
1277 1 1 1 1 75 LEU H . 75 . HN 1 1
1277 1 2 1 1 75 LEU HG . 75 . HG 1 1
1278 1 1 1 1 75 LEU H . 75 . HN 1 1
1278 1 2 1 1 75 LEU MD1 . 75 . HD1# 1 1
1279 1 1 1 1 75 LEU H . 75 . HN 1 1
1279 1 2 1 1 75 LEU MD2 . 75 . HD2# 1 1
1280 1 1 1 1 75 LEU H . 75 . HN 1 1
1280 1 2 1 1 76 GLU H . 76 . HN 1 1
1281 1 1 1 1 75 LEU H . 75 . HN 1 1
1281 1 2 1 1 76 GLU QG . 76 . HG# 1 1
1282 1 1 1 1 75 LEU HA . 75 . HA 1 1
1282 1 2 1 1 75 LEU HG . 75 . HG 1 1
1283 1 1 1 1 75 LEU HA . 75 . HA 1 1
1283 1 2 1 1 75 LEU MD1 . 75 . HD1# 1 1
1284 1 1 1 1 75 LEU HA . 75 . HA 1 1
1284 1 2 1 1 75 LEU MD2 . 75 . HD2# 1 1
1285 1 1 1 1 75 LEU HA . 75 . HA 1 1
1285 1 2 1 1 76 GLU H . 76 . HN 1 1
1286 1 1 1 1 75 LEU HA . 75 . HA 1 1
1286 1 2 1 1 76 GLU QG . 76 . HG# 1 1
1287 1 1 1 1 75 LEU QB . 75 . HB# 1 1
1287 1 2 1 1 76 GLU H . 76 . HN 1 1
1288 1 1 1 1 75 LEU QB . 75 . HB# 1 1
1288 1 2 1 1 76 GLU QG . 76 . HG# 1 1
1289 1 1 1 1 75 LEU QB . 75 . HB# 1 1
1289 1 2 1 1 77 HIS H . 77 . HN 1 1
1290 1 1 1 1 75 LEU MD1 . 75 . HD1# 1 1
1290 1 2 1 1 76 GLU H . 76 . HN 1 1
1291 1 1 1 1 75 LEU MD2 . 75 . HD2# 1 1
1291 1 2 1 1 76 GLU H . 76 . HN 1 1
1292 1 1 1 1 75 LEU MD2 . 75 . HD2# 1 1
1292 1 2 1 1 76 GLU QG . 76 . HG# 1 1
1293 1 1 1 1 76 GLU H . 76 . HN 1 1
1293 1 2 1 1 76 GLU HA . 76 . HA 1 1
1294 1 1 1 1 76 GLU H . 76 . HN 1 1
1294 1 2 1 1 76 GLU QB . 76 . HB# 1 1
1295 1 1 1 1 76 GLU H . 76 . HN 1 1
1295 1 2 1 1 76 GLU QG . 76 . HG# 1 1
1296 1 1 1 1 76 GLU H . 76 . HN 1 1
1296 1 2 1 1 77 HIS H . 77 . HN 1 1
1297 1 1 1 1 76 GLU HA . 76 . HA 1 1
1297 1 2 1 1 77 HIS H . 77 . HN 1 1
1298 1 1 1 1 76 GLU QB . 76 . HB# 1 1
1298 1 2 1 1 77 HIS H . 77 . HN 1 1
1299 1 1 1 1 76 GLU QG . 76 . HG# 1 1
1299 1 2 1 1 77 HIS H . 77 . HN 1 1
1300 1 1 1 1 77 HIS H . 77 . HN 1 1
1300 1 2 1 1 78 HIS H . 78 . HN 1 1
1301 1 1 1 1 80 HIS H . 80 . HN 1 1
1301 1 2 1 1 81 HIS H . 81 . HN 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 . . . . . 4.0 1.8 5.0 1 1
2 1 . . . . . 4.0 1.8 5.0 1 1
3 1 . . . . . 4.0 1.8 5.0 1 1
4 1 . . . . . 4.0 1.8 6.0 1 1
5 1 . . . . . 4.0 1.8 6.0 1 1
6 1 . . . . . 4.0 1.8 6.0 1 1
7 1 . . . . . 4.0 1.8 6.0 1 1
8 1 . . . . . 4.0 1.8 6.0 1 1
9 1 . . . . . 4.0 1.8 6.0 1 1
10 1 . . . . . 4.0 1.8 6.0 1 1
11 1 . . . . . 4.0 1.8 6.0 1 1
12 1 . . . . . 4.0 1.8 6.0 1 1
13 1 . . . . . 4.0 1.8 6.0 1 1
14 1 . . . . . 4.0 1.8 6.0 1 1
15 1 . . . . . 4.0 1.8 6.0 1 1
16 1 . . . . . 4.0 1.8 6.0 1 1
17 1 . . . . . 4.0 1.8 7.0 1 1
18 1 . . . . . 4.0 1.8 6.0 1 1
19 1 . . . . . 4.0 1.8 5.0 1 1
20 1 . . . . . 4.0 1.8 7.0 1 1
21 1 . . . . . 4.0 1.8 6.0 1 1
22 1 . . . . . 4.0 1.8 7.0 1 1
23 1 . . . . . 4.0 1.8 7.0 1 1
24 1 . . . . . 4.0 1.8 6.0 1 1
25 1 . . . . . 4.0 1.8 8.0 1 1
26 1 . . . . . 4.0 1.8 7.0 1 1
27 1 . . . . . 4.0 1.8 7.0 1 1
28 1 . . . . . 4.0 1.8 5.0 1 1
29 1 . . . . . 4.0 1.8 5.0 1 1
30 1 . . . . . 4.0 1.8 6.0 1 1
31 1 . . . . . 4.0 1.8 6.0 1 1
32 1 . . . . . 4.0 1.8 5.0 1 1
33 1 . . . . . 4.0 1.8 5.0 1 1
34 1 . . . . . 4.0 1.8 5.0 1 1
35 1 . . . . . 4.0 1.8 5.0 1 1
36 1 . . . . . 4.0 1.8 8.0 1 1
37 1 . . . . . 4.0 1.8 6.0 1 1
38 1 . . . . . 4.0 1.8 6.0 1 1
39 1 . . . . . 4.0 1.8 6.0 1 1
40 1 . . . . . 4.0 1.8 6.0 1 1
41 1 . . . . . 4.0 1.8 6.0 1 1
42 1 . . . . . 4.0 1.8 7.0 1 1
43 1 . . . . . 4.0 1.8 7.0 1 1
44 1 . . . . . 3.0 1.8 3.5 1 1
45 1 . . . . . 4.0 1.8 6.0 1 1
46 1 . . . . . 4.0 1.8 6.0 1 1
47 1 . . . . . 4.0 1.8 5.0 1 1
48 1 . . . . . 4.0 1.8 5.0 1 1
49 1 . . . . . 4.0 1.8 5.0 1 1
50 1 . . . . . 4.0 1.8 6.0 1 1
51 1 . . . . . 4.0 1.8 6.0 1 1
52 1 . . . . . 4.0 1.8 5.0 1 1
53 1 . . . . . 4.0 1.8 5.0 1 1
54 1 . . . . . 4.0 1.8 7.0 1 1
55 1 . . . . . 4.0 1.8 5.0 1 1
56 1 . . . . . 4.0 1.8 6.0 1 1
57 1 . . . . . 4.0 1.8 6.0 1 1
58 1 . . . . . 4.0 1.8 7.0 1 1
59 1 . . . . . 4.0 1.8 6.0 1 1
60 1 . . . . . 4.0 1.8 5.0 1 1
61 1 . . . . . 4.0 1.8 5.0 1 1
62 1 . . . . . 4.0 1.8 5.0 1 1
63 1 . . . . . 4.0 1.8 5.0 1 1
64 1 . . . . . 4.0 1.8 5.0 1 1
65 1 . . . . . 4.0 1.8 7.0 1 1
66 1 . . . . . 4.0 1.8 6.0 1 1
67 1 . . . . . 4.0 1.8 6.0 1 1
68 1 . . . . . 4.0 1.8 6.0 1 1
69 1 . . . . . 4.0 1.8 8.0 1 1
70 1 . . . . . 4.0 1.8 5.0 1 1
71 1 . . . . . 4.0 1.8 5.0 1 1
72 1 . . . . . 4.0 1.8 7.0 1 1
73 1 . . . . . 4.0 1.8 7.0 1 1
74 1 . . . . . 4.0 1.8 7.0 1 1
75 1 . . . . . 4.0 1.8 8.0 1 1
76 1 . . . . . 4.0 1.8 8.0 1 1
77 1 . . . . . 4.0 1.8 8.0 1 1
78 1 . . . . . 4.0 1.8 8.0 1 1
79 1 . . . . . 4.0 1.8 9.0 1 1
80 1 . . . . . 4.0 1.8 7.0 1 1
81 1 . . . . . 4.0 1.8 9.0 1 1
82 1 . . . . . 4.0 1.8 9.0 1 1
83 1 . . . . . 4.0 1.8 9.0 1 1
84 1 . . . . . 4.0 1.8 8.0 1 1
85 1 . . . . . 4.0 1.8 8.0 1 1
86 1 . . . . . 4.0 1.8 9.0 1 1
87 1 . . . . . 4.0 1.8 8.0 1 1
88 1 . . . . . 4.0 1.8 8.0 1 1
89 1 . . . . . 4.0 1.8 7.0 1 1
90 1 . . . . . 4.0 1.8 7.0 1 1
91 1 . . . . . 4.0 1.8 7.0 1 1
92 1 . . . . . 4.0 1.8 7.0 1 1
93 1 . . . . . 4.0 1.8 6.0 1 1
94 1 . . . . . 4.0 1.8 7.0 1 1
95 1 . . . . . 4.0 1.8 7.0 1 1
96 1 . . . . . 4.0 1.8 6.0 1 1
97 1 . . . . . 4.0 1.8 5.0 1 1
98 1 . . . . . 4.0 1.8 5.0 1 1
99 1 . . . . . 4.0 1.8 5.0 1 1
100 1 . . . . . 4.0 1.8 7.0 1 1
101 1 . . . . . 4.0 1.8 5.0 1 1
102 1 . . . . . 4.0 1.8 7.0 1 1
103 1 . . . . . 4.0 1.8 7.0 1 1
104 1 . . . . . 4.0 1.8 6.0 1 1
105 1 . . . . . 4.0 1.8 5.0 1 1
106 1 . . . . . 4.0 1.8 5.0 1 1
107 1 . . . . . 4.0 1.8 5.0 1 1
108 1 . . . . . 4.0 1.8 5.0 1 1
109 1 . . . . . 4.0 1.8 6.0 1 1
110 1 . . . . . 4.0 1.8 6.0 1 1
111 1 . . . . . 4.0 1.8 5.0 1 1
112 1 . . . . . 4.0 1.8 7.0 1 1
113 1 . . . . . 4.0 1.8 6.0 1 1
114 1 . . . . . 4.0 1.8 6.0 1 1
115 1 . . . . . 4.0 1.8 7.0 1 1
116 1 . . . . . 4.0 1.8 7.0 1 1
117 1 . . . . . 4.0 1.8 7.0 1 1
118 1 . . . . . 4.0 1.8 7.0 1 1
119 1 . . . . . 4.0 1.8 7.0 1 1
120 1 . . . . . 4.0 1.8 8.0 1 1
121 1 . . . . . 4.0 1.8 8.0 1 1
122 1 . . . . . 4.0 1.8 7.0 1 1
123 1 . . . . . 4.0 1.8 8.0 1 1
124 1 . . . . . 4.0 1.8 9.0 1 1
125 1 . . . . . 4.0 1.8 9.0 1 1
126 1 . . . . . 4.0 1.8 8.0 1 1
127 1 . . . . . 4.0 1.8 8.0 1 1
128 1 . . . . . 4.0 1.8 8.0 1 1
129 1 . . . . . 4.0 1.8 7.0 1 1
130 1 . . . . . 4.0 1.8 7.0 1 1
131 1 . . . . . 4.0 1.8 9.0 1 1
132 1 . . . . . 4.0 1.8 7.0 1 1
133 1 . . . . . 4.0 1.8 7.0 1 1
134 1 . . . . . 4.0 1.8 8.0 1 1
135 1 . . . . . 3.0 1.8 4.5 1 1
136 1 . . . . . 4.0 1.8 5.0 1 1
137 1 . . . . . 4.0 1.8 5.0 1 1
138 1 . . . . . 4.0 1.8 5.0 1 1
139 1 . . . . . 4.0 1.8 6.0 1 1
140 1 . . . . . 4.0 1.8 5.0 1 1
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146 1 . . . . . 4.0 1.8 7.0 1 1
147 1 . . . . . 3.0 1.8 4.5 1 1
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151 1 . . . . . 4.0 1.8 7.0 1 1
152 1 . . . . . 3.0 1.8 3.5 1 1
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161 1 . . . . . 4.0 1.8 7.0 1 1
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188 1 . . . . . 3.0 1.8 3.5 1 1
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211 1 . . . . . 4.0 1.8 6.0 1 1
212 1 . . . . . 4.0 1.8 7.0 1 1
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214 1 . . . . . 3.0 1.8 3.5 1 1
215 1 . . . . . 3.0 1.8 3.5 1 1
216 1 . . . . . 3.0 1.8 3.5 1 1
217 1 . . . . . 4.0 1.8 5.0 1 1
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220 1 . . . . . 4.0 1.8 5.0 1 1
221 1 . . . . . 4.0 1.8 6.0 1 1
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236 1 . . . . . 4.0 1.8 7.0 1 1
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241 1 . . . . . 3.0 1.8 3.5 1 1
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246 1 . . . . . 4.0 1.8 6.0 1 1
247 1 . . . . . 3.0 1.8 3.5 1 1
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251 1 . . . . . 4.0 1.8 6.0 1 1
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266 1 . . . . . 3.0 1.8 3.5 1 1
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268 1 . . . . . 4.0 1.8 7.0 1 1
269 1 . . . . . 4.0 1.8 7.0 1 1
270 1 . . . . . 2.5 1.8 2.9 1 1
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272 1 . . . . . 4.0 1.8 6.0 1 1
273 1 . . . . . 4.0 1.8 6.0 1 1
274 1 . . . . . 3.0 1.8 3.5 1 1
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291 1 . . . . . 3.0 1.8 3.5 1 1
292 1 . . . . . 3.0 1.8 3.5 1 1
293 1 . . . . . 4.0 1.8 5.0 1 1
294 1 . . . . . 4.0 1.8 5.0 1 1
295 1 . . . . . 4.0 1.8 5.0 1 1
296 1 . . . . . 4.0 1.8 5.0 1 1
297 1 . . . . . 4.0 1.8 5.0 1 1
298 1 . . . . . 4.0 1.8 5.0 1 1
299 1 . . . . . 2.5 1.8 2.9 1 1
300 1 . . . . . 4.0 1.8 6.0 1 1
301 1 . . . . . 4.0 1.8 6.0 1 1
302 1 . . . . . 4.0 1.8 6.0 1 1
303 1 . . . . . 4.0 1.8 5.0 1 1
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305 1 . . . . . 4.0 1.8 5.0 1 1
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307 1 . . . . . 4.0 1.8 6.0 1 1
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310 1 . . . . . 4.0 1.8 5.0 1 1
311 1 . . . . . 4.0 1.8 5.0 1 1
312 1 . . . . . 4.0 1.8 5.0 1 1
313 1 . . . . . 4.0 1.8 5.0 1 1
314 1 . . . . . 4.0 1.8 7.0 1 1
315 1 . . . . . 4.0 1.8 8.0 1 1
316 1 . . . . . 4.0 1.8 6.0 1 1
317 1 . . . . . 3.0 1.8 3.5 1 1
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319 1 . . . . . 4.0 1.8 5.0 1 1
320 1 . . . . . 4.0 1.8 5.0 1 1
321 1 . . . . . 4.0 1.8 5.0 1 1
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323 1 . . . . . 4.0 1.8 5.0 1 1
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325 1 . . . . . 4.0 1.8 5.0 1 1
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327 1 . . . . . 4.0 1.8 5.0 1 1
328 1 . . . . . 4.0 1.8 5.0 1 1
329 1 . . . . . 4.0 1.8 7.0 1 1
330 1 . . . . . 4.0 1.8 6.0 1 1
331 1 . . . . . 4.0 1.8 7.0 1 1
332 1 . . . . . 4.0 1.8 6.0 1 1
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334 1 . . . . . 4.0 1.8 5.0 1 1
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336 1 . . . . . 4.0 1.8 5.0 1 1
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339 1 . . . . . 4.0 1.8 6.0 1 1
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341 1 . . . . . 4.0 1.8 5.0 1 1
342 1 . . . . . 4.0 1.8 5.0 1 1
343 1 . . . . . 2.5 1.8 2.9 1 1
344 1 . . . . . 4.0 1.8 6.0 1 1
345 1 . . . . . 4.0 1.8 6.0 1 1
346 1 . . . . . 4.0 1.8 5.0 1 1
347 1 . . . . . 4.0 1.8 5.0 1 1
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373 1 . . . . . 4.0 1.8 6.0 1 1
374 1 . . . . . 4.0 1.8 6.0 1 1
375 1 . . . . . 2.5 1.8 2.9 1 1
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378 1 . . . . . 4.0 1.8 5.0 1 1
379 1 . . . . . 4.0 1.8 7.0 1 1
380 1 . . . . . 4.0 1.8 5.0 1 1
381 1 . . . . . 4.0 1.8 5.0 1 1
382 1 . . . . . 4.0 1.8 6.0 1 1
383 1 . . . . . 4.0 1.8 7.0 1 1
384 1 . . . . . 2.5 1.8 2.9 1 1
385 1 . . . . . 4.0 1.8 5.0 1 1
386 1 . . . . . 4.0 1.8 5.0 1 1
387 1 . . . . . 4.0 1.8 5.0 1 1
388 1 . . . . . 4.0 1.8 5.0 1 1
389 1 . . . . . 4.0 1.8 6.0 1 1
390 1 . . . . . 4.0 1.8 6.0 1 1
391 1 . . . . . 2.5 1.8 2.9 1 1
392 1 . . . . . 4.0 1.8 5.0 1 1
393 1 . . . . . 4.0 1.8 5.0 1 1
394 1 . . . . . 4.0 1.8 5.0 1 1
395 1 . . . . . 4.0 1.8 5.0 1 1
396 1 . . . . . 4.0 1.8 7.0 1 1
397 1 . . . . . 4.0 1.8 5.0 1 1
398 1 . . . . . 4.0 1.8 5.0 1 1
399 1 . . . . . 3.0 1.8 3.5 1 1
400 1 . . . . . 3.0 1.8 3.5 1 1
401 1 . . . . . 3.0 1.8 3.5 1 1
402 1 . . . . . 4.0 1.8 5.0 1 1
403 1 . . . . . 4.0 1.8 6.0 1 1
404 1 . . . . . 4.0 1.8 5.0 1 1
405 1 . . . . . 4.0 1.8 6.0 1 1
406 1 . . . . . 4.0 1.8 5.0 1 1
407 1 . . . . . 4.0 1.8 5.0 1 1
408 1 . . . . . 4.0 1.8 6.0 1 1
409 1 . . . . . 4.0 1.8 6.0 1 1
410 1 . . . . . 4.0 1.8 5.0 1 1
411 1 . . . . . 3.0 1.8 4.5 1 1
412 1 . . . . . 4.0 1.8 6.0 1 1
413 1 . . . . . 4.0 1.8 6.0 1 1
414 1 . . . . . 3.0 1.8 3.5 1 1
415 1 . . . . . 2.5 1.8 2.9 1 1
416 1 . . . . . 4.0 1.8 5.0 1 1
417 1 . . . . . 4.0 1.8 5.0 1 1
418 1 . . . . . 4.0 1.8 6.0 1 1
419 1 . . . . . 4.0 1.8 6.0 1 1
420 1 . . . . . 3.0 1.8 3.5 1 1
421 1 . . . . . 4.0 1.8 5.0 1 1
422 1 . . . . . 4.0 1.8 6.0 1 1
423 1 . . . . . 4.0 1.8 5.0 1 1
424 1 . . . . . 4.0 1.8 5.0 1 1
425 1 . . . . . 4.0 1.8 6.0 1 1
426 1 . . . . . 4.0 1.8 5.0 1 1
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428 1 . . . . . 4.0 1.8 5.0 1 1
429 1 . . . . . 4.0 1.8 5.0 1 1
430 1 . . . . . 4.0 1.8 7.0 1 1
431 1 . . . . . 4.0 1.8 5.0 1 1
432 1 . . . . . 4.0 1.8 6.0 1 1
433 1 . . . . . 4.0 1.8 5.0 1 1
434 1 . . . . . 4.0 1.8 6.0 1 1
435 1 . . . . . 4.0 1.8 6.0 1 1
436 1 . . . . . 4.0 1.8 7.0 1 1
437 1 . . . . . 4.0 1.8 7.0 1 1
438 1 . . . . . 4.0 1.8 6.0 1 1
439 1 . . . . . 4.0 1.8 6.0 1 1
440 1 . . . . . 4.0 1.8 7.0 1 1
441 1 . . . . . 4.0 1.8 6.0 1 1
442 1 . . . . . 4.0 1.8 6.0 1 1
443 1 . . . . . 4.0 1.8 6.0 1 1
444 1 . . . . . 4.0 1.8 6.0 1 1
445 1 . . . . . 4.0 1.8 6.0 1 1
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447 1 . . . . . 4.0 1.8 7.0 1 1
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449 1 . . . . . 4.0 1.8 6.0 1 1
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451 1 . . . . . 4.0 1.8 6.0 1 1
452 1 . . . . . 4.0 1.8 6.0 1 1
453 1 . . . . . 4.0 1.8 6.0 1 1
454 1 . . . . . 4.0 1.8 6.0 1 1
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457 1 . . . . . 4.0 1.8 6.0 1 1
458 1 . . . . . 4.0 1.8 6.0 1 1
459 1 . . . . . 4.0 1.8 6.0 1 1
460 1 . . . . . 3.0 1.8 3.5 1 1
461 1 . . . . . 3.0 1.8 4.5 1 1
462 1 . . . . . 3.0 1.8 3.5 1 1
463 1 . . . . . 4.0 1.8 6.0 1 1
464 1 . . . . . 4.0 1.8 5.0 1 1
465 1 . . . . . 4.0 1.8 5.0 1 1
466 1 . . . . . 4.0 1.8 6.0 1 1
467 1 . . . . . 4.0 1.8 5.0 1 1
468 1 . . . . . 4.0 1.8 6.0 1 1
469 1 . . . . . 4.0 1.8 5.0 1 1
470 1 . . . . . 4.0 1.8 6.0 1 1
471 1 . . . . . 4.0 1.8 7.0 1 1
472 1 . . . . . 3.0 1.8 3.5 1 1
473 1 . . . . . 3.0 1.8 4.5 1 1
474 1 . . . . . 4.0 1.8 5.0 1 1
475 1 . . . . . 4.0 1.8 5.0 1 1
476 1 . . . . . 3.0 1.8 3.5 1 1
477 1 . . . . . 4.0 1.8 5.0 1 1
478 1 . . . . . 4.0 1.8 5.0 1 1
479 1 . . . . . 4.0 1.8 5.0 1 1
480 1 . . . . . 4.0 1.8 6.0 1 1
481 1 . . . . . 4.0 1.8 5.0 1 1
482 1 . . . . . 4.0 1.8 5.0 1 1
483 1 . . . . . 4.0 1.8 5.0 1 1
484 1 . . . . . 4.0 1.8 5.0 1 1
485 1 . . . . . 4.0 1.8 5.0 1 1
486 1 . . . . . 4.0 1.8 5.0 1 1
487 1 . . . . . 4.0 1.8 5.0 1 1
488 1 . . . . . 4.0 1.8 5.0 1 1
489 1 . . . . . 4.0 1.8 5.0 1 1
490 1 . . . . . 4.0 1.8 6.0 1 1
491 1 . . . . . 4.0 1.8 5.0 1 1
492 1 . . . . . 4.0 1.8 5.0 1 1
493 1 . . . . . 3.0 1.8 3.5 1 1
494 1 . . . . . 4.0 1.8 5.0 1 1
495 1 . . . . . 4.0 1.8 5.0 1 1
496 1 . . . . . 4.0 1.8 7.0 1 1
497 1 . . . . . 3.0 1.8 3.5 1 1
498 1 . . . . . 4.0 1.8 6.0 1 1
499 1 . . . . . 4.0 1.8 6.0 1 1
500 1 . . . . . 4.0 1.8 5.0 1 1
501 1 . . . . . 4.0 1.8 5.0 1 1
502 1 . . . . . 4.0 1.8 5.0 1 1
503 1 . . . . . 4.0 1.8 5.0 1 1
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505 1 . . . . . 4.0 1.8 7.0 1 1
506 1 . . . . . 4.0 1.8 6.0 1 1
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508 1 . . . . . 4.0 1.8 7.0 1 1
509 1 . . . . . 4.0 1.8 8.0 1 1
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511 1 . . . . . 4.0 1.8 9.0 1 1
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513 1 . . . . . 4.0 1.8 7.0 1 1
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520 1 . . . . . 4.0 1.8 8.0 1 1
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522 1 . . . . . 4.0 1.8 8.0 1 1
523 1 . . . . . 4.0 1.8 6.0 1 1
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526 1 . . . . . 4.0 1.8 7.0 1 1
527 1 . . . . . 4.0 1.8 6.0 1 1
528 1 . . . . . 4.0 1.8 5.0 1 1
529 1 . . . . . 4.0 1.8 5.0 1 1
530 1 . . . . . 4.0 1.8 5.0 1 1
531 1 . . . . . 4.0 1.8 5.0 1 1
532 1 . . . . . 4.0 1.8 5.0 1 1
533 1 . . . . . 4.0 1.8 6.0 1 1
534 1 . . . . . 4.0 1.8 6.0 1 1
535 1 . . . . . 4.0 1.8 6.0 1 1
536 1 . . . . . 4.0 1.8 6.0 1 1
537 1 . . . . . 4.0 1.8 7.0 1 1
538 1 . . . . . 3.0 1.8 3.5 1 1
539 1 . . . . . 4.0 1.8 5.0 1 1
540 1 . . . . . 4.0 1.8 5.0 1 1
541 1 . . . . . 4.0 1.8 5.0 1 1
542 1 . . . . . 4.0 1.8 5.0 1 1
543 1 . . . . . 3.0 1.8 3.5 1 1
544 1 . . . . . 4.0 1.8 6.0 1 1
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623 1 . . . . . 4.0 1.8 5.0 1 1
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739 1 . . . . . 3.0 1.8 3.5 1 1
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768 1 . . . . . 3.0 1.8 3.5 1 1
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779 1 . . . . . 3.0 1.8 3.5 1 1
780 1 . . . . . 3.0 1.8 4.5 1 1
781 1 . . . . . 4.0 1.8 6.0 1 1
782 1 . . . . . 3.0 1.8 3.5 1 1
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811 1 . . . . . 4.0 1.8 7.0 1 1
812 1 . . . . . 4.0 1.8 6.0 1 1
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819 1 . . . . . 4.0 1.8 5.0 1 1
820 1 . . . . . 3.0 1.8 4.5 1 1
821 1 . . . . . 3.0 1.8 3.5 1 1
822 1 . . . . . 4.0 1.8 5.0 1 1
823 1 . . . . . 4.0 1.8 7.0 1 1
824 1 . . . . . 4.0 1.8 7.0 1 1
825 1 . . . . . 4.0 1.8 5.0 1 1
826 1 . . . . . 4.0 1.8 5.0 1 1
827 1 . . . . . 4.0 1.8 5.0 1 1
828 1 . . . . . 4.0 1.8 5.0 1 1
829 1 . . . . . 4.0 1.8 6.0 1 1
830 1 . . . . . 4.0 1.8 6.0 1 1
831 1 . . . . . 4.0 1.8 5.0 1 1
832 1 . . . . . 4.0 1.8 6.0 1 1
833 1 . . . . . 4.0 1.8 6.0 1 1
834 1 . . . . . 4.0 1.8 8.0 1 1
835 1 . . . . . 4.0 1.8 6.0 1 1
836 1 . . . . . 3.0 1.8 4.5 1 1
837 1 . . . . . 4.0 1.8 7.0 1 1
838 1 . . . . . 4.0 1.8 7.0 1 1
839 1 . . . . . 4.0 1.8 7.0 1 1
840 1 . . . . . 3.0 1.8 3.5 1 1
841 1 . . . . . 3.0 1.8 3.5 1 1
842 1 . . . . . 3.0 1.8 3.5 1 1
843 1 . . . . . 4.0 1.8 5.0 1 1
844 1 . . . . . 4.0 1.8 5.0 1 1
845 1 . . . . . 4.0 1.8 6.0 1 1
846 1 . . . . . 4.0 1.8 6.0 1 1
847 1 . . . . . 4.0 1.8 5.0 1 1
848 1 . . . . . 4.0 1.8 5.0 1 1
849 1 . . . . . 4.0 1.8 5.0 1 1
850 1 . . . . . 4.0 1.8 6.0 1 1
851 1 . . . . . 4.0 1.8 5.0 1 1
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854 1 . . . . . 4.0 1.8 6.0 1 1
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856 1 . . . . . 3.0 1.8 3.5 1 1
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860 1 . . . . . 4.0 1.8 5.0 1 1
861 1 . . . . . 4.0 1.8 5.0 1 1
862 1 . . . . . 4.0 1.8 6.0 1 1
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864 1 . . . . . 4.0 1.8 5.0 1 1
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866 1 . . . . . 4.0 1.8 6.0 1 1
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869 1 . . . . . 4.0 1.8 7.0 1 1
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874 1 . . . . . 4.0 1.8 9.0 1 1
875 1 . . . . . 4.0 1.8 5.0 1 1
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877 1 . . . . . 4.0 1.8 5.0 1 1
878 1 . . . . . 4.0 1.8 6.0 1 1
879 1 . . . . . 4.0 1.8 5.0 1 1
880 1 . . . . . 4.0 1.8 6.0 1 1
881 1 . . . . . 4.0 1.8 6.0 1 1
882 1 . . . . . 4.0 1.8 5.0 1 1
883 1 . . . . . 4.0 1.8 6.0 1 1
884 1 . . . . . 4.0 1.8 5.0 1 1
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886 1 . . . . . 4.0 1.8 6.0 1 1
887 1 . . . . . 4.0 1.8 6.0 1 1
888 1 . . . . . 4.0 1.8 5.0 1 1
889 1 . . . . . 4.0 1.8 5.0 1 1
890 1 . . . . . 4.0 1.8 6.0 1 1
891 1 . . . . . 4.0 1.8 7.0 1 1
892 1 . . . . . 4.0 1.8 5.0 1 1
893 1 . . . . . 4.0 1.8 8.0 1 1
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895 1 . . . . . 4.0 1.8 6.0 1 1
896 1 . . . . . 4.0 1.8 8.0 1 1
897 1 . . . . . 4.0 1.8 7.0 1 1
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899 1 . . . . . 4.0 1.8 6.0 1 1
900 1 . . . . . 3.0 1.8 3.5 1 1
901 1 . . . . . 4.0 1.8 5.0 1 1
902 1 . . . . . 4.0 1.8 5.0 1 1
903 1 . . . . . 4.0 1.8 5.0 1 1
904 1 . . . . . 4.0 1.8 5.0 1 1
905 1 . . . . . 4.0 1.8 5.0 1 1
906 1 . . . . . 4.0 1.8 6.0 1 1
907 1 . . . . . 4.0 1.8 5.0 1 1
908 1 . . . . . 4.0 1.8 5.0 1 1
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910 1 . . . . . 4.0 1.8 5.0 1 1
911 1 . . . . . 4.0 1.8 6.0 1 1
912 1 . . . . . 4.0 1.8 6.0 1 1
913 1 . . . . . 4.0 1.8 6.0 1 1
914 1 . . . . . 4.0 1.8 6.0 1 1
915 1 . . . . . 4.0 1.8 7.0 1 1
916 1 . . . . . 4.0 1.8 5.0 1 1
917 1 . . . . . 4.0 1.8 5.0 1 1
918 1 . . . . . 4.0 1.8 6.0 1 1
919 1 . . . . . 4.0 1.8 6.0 1 1
920 1 . . . . . 3.0 1.8 3.5 1 1
921 1 . . . . . 4.0 1.8 5.0 1 1
922 1 . . . . . 4.0 1.8 5.0 1 1
923 1 . . . . . 4.0 1.8 5.0 1 1
924 1 . . . . . 4.0 1.8 6.0 1 1
925 1 . . . . . 4.0 1.8 6.0 1 1
926 1 . . . . . 3.0 1.8 3.5 1 1
927 1 . . . . . 4.0 1.8 6.0 1 1
928 1 . . . . . 4.0 1.8 5.0 1 1
929 1 . . . . . 4.0 1.8 6.0 1 1
930 1 . . . . . 4.0 1.8 6.0 1 1
931 1 . . . . . 4.0 1.8 5.0 1 1
932 1 . . . . . 4.0 1.8 5.0 1 1
933 1 . . . . . 4.0 1.8 5.0 1 1
934 1 . . . . . 4.0 1.8 5.0 1 1
935 1 . . . . . 4.0 1.8 6.0 1 1
936 1 . . . . . 4.0 1.8 5.0 1 1
937 1 . . . . . 4.0 1.8 5.0 1 1
938 1 . . . . . 4.0 1.8 5.0 1 1
939 1 . . . . . 4.0 1.8 5.0 1 1
940 1 . . . . . 4.0 1.8 5.0 1 1
941 1 . . . . . 4.0 1.8 6.0 1 1
942 1 . . . . . 4.0 1.8 7.0 1 1
943 1 . . . . . 4.0 1.8 7.0 1 1
944 1 . . . . . 4.0 1.8 8.0 1 1
945 1 . . . . . 4.0 1.8 7.0 1 1
946 1 . . . . . 4.0 1.8 7.0 1 1
947 1 . . . . . 4.0 1.8 7.0 1 1
948 1 . . . . . 4.0 1.8 5.0 1 1
949 1 . . . . . 4.0 1.8 5.0 1 1
950 1 . . . . . 4.0 1.8 5.0 1 1
951 1 . . . . . 4.0 1.8 5.0 1 1
952 1 . . . . . 4.0 1.8 6.0 1 1
953 1 . . . . . 4.0 1.8 6.0 1 1
954 1 . . . . . 4.0 1.8 6.0 1 1
955 1 . . . . . 4.0 1.8 6.0 1 1
956 1 . . . . . 4.0 1.8 7.0 1 1
957 1 . . . . . 4.0 1.8 7.0 1 1
958 1 . . . . . 3.0 1.8 3.5 1 1
959 1 . . . . . 3.0 1.8 4.5 1 1
960 1 . . . . . 4.0 1.8 7.0 1 1
961 1 . . . . . 4.0 1.8 5.0 1 1
962 1 . . . . . 4.0 1.8 5.0 1 1
963 1 . . . . . 4.0 1.8 8.0 1 1
964 1 . . . . . 4.0 1.8 8.0 1 1
965 1 . . . . . 4.0 1.8 5.0 1 1
966 1 . . . . . 4.0 1.8 5.0 1 1
967 1 . . . . . 4.0 1.8 5.0 1 1
968 1 . . . . . 4.0 1.8 7.0 1 1
969 1 . . . . . 4.0 1.8 7.0 1 1
970 1 . . . . . 4.0 1.8 8.0 1 1
971 1 . . . . . 4.0 1.8 8.0 1 1
972 1 . . . . . 3.0 1.8 3.5 1 1
973 1 . . . . . 3.0 1.8 3.5 1 1
974 1 . . . . . 4.0 1.8 6.0 1 1
975 1 . . . . . 4.0 1.8 6.0 1 1
976 1 . . . . . 4.0 1.8 5.0 1 1
977 1 . . . . . 4.0 1.8 5.0 1 1
978 1 . . . . . 4.0 1.8 6.0 1 1
979 1 . . . . . 4.0 1.8 6.0 1 1
980 1 . . . . . 4.0 1.8 5.0 1 1
981 1 . . . . . 4.0 1.8 6.0 1 1
982 1 . . . . . 4.0 1.8 5.0 1 1
983 1 . . . . . 4.0 1.8 6.0 1 1
984 1 . . . . . 4.0 1.8 7.0 1 1
985 1 . . . . . 4.0 1.8 5.0 1 1
986 1 . . . . . 4.0 1.8 5.0 1 1
987 1 . . . . . 4.0 1.8 7.0 1 1
988 1 . . . . . 3.0 1.8 3.5 1 1
989 1 . . . . . 4.0 1.8 5.0 1 1
990 1 . . . . . 4.0 1.8 6.0 1 1
991 1 . . . . . 4.0 1.8 6.0 1 1
992 1 . . . . . 4.0 1.8 6.0 1 1
993 1 . . . . . 4.0 1.8 5.0 1 1
994 1 . . . . . 4.0 1.8 5.0 1 1
995 1 . . . . . 4.0 1.8 5.0 1 1
996 1 . . . . . 4.0 1.8 5.0 1 1
997 1 . . . . . 4.0 1.8 6.0 1 1
998 1 . . . . . 4.0 1.8 7.0 1 1
999 1 . . . . . 4.0 1.8 6.0 1 1
1000 1 . . . . . 4.0 1.8 5.0 1 1
1001 1 . . . . . 4.0 1.8 5.0 1 1
1002 1 . . . . . 4.0 1.8 5.0 1 1
1003 1 . . . . . 4.0 1.8 5.0 1 1
1004 1 . . . . . 4.0 1.8 5.0 1 1
1005 1 . . . . . 4.0 1.8 7.0 1 1
1006 1 . . . . . 4.0 1.8 5.0 1 1
1007 1 . . . . . 4.0 1.8 5.0 1 1
1008 1 . . . . . 4.0 1.8 6.0 1 1
1009 1 . . . . . 4.0 1.8 8.0 1 1
1010 1 . . . . . 4.0 1.8 8.0 1 1
1011 1 . . . . . 4.0 1.8 6.0 1 1
1012 1 . . . . . 4.0 1.8 7.0 1 1
1013 1 . . . . . 3.0 1.8 3.5 1 1
1014 1 . . . . . 4.0 1.8 5.0 1 1
1015 1 . . . . . 4.0 1.8 5.0 1 1
1016 1 . . . . . 4.0 1.8 5.0 1 1
1017 1 . . . . . 4.0 1.8 6.0 1 1
1018 1 . . . . . 4.0 1.8 6.0 1 1
1019 1 . . . . . 4.0 1.8 6.0 1 1
1020 1 . . . . . 4.0 1.8 6.0 1 1
1021 1 . . . . . 4.0 1.8 6.0 1 1
1022 1 . . . . . 4.0 1.8 6.0 1 1
1023 1 . . . . . 3.0 1.8 3.5 1 1
1024 1 . . . . . 3.0 1.8 3.5 1 1
1025 1 . . . . . 4.0 1.8 6.0 1 1
1026 1 . . . . . 4.0 1.8 5.0 1 1
1027 1 . . . . . 4.0 1.8 6.0 1 1
1028 1 . . . . . 4.0 1.8 5.0 1 1
1029 1 . . . . . 4.0 1.8 5.0 1 1
1030 1 . . . . . 4.0 1.8 5.0 1 1
1031 1 . . . . . 3.0 1.8 4.5 1 1
1032 1 . . . . . 4.0 1.8 6.0 1 1
1033 1 . . . . . 4.0 1.8 5.0 1 1
1034 1 . . . . . 4.0 1.8 5.0 1 1
1035 1 . . . . . 4.0 1.8 6.0 1 1
1036 1 . . . . . 4.0 1.8 7.0 1 1
1037 1 . . . . . 4.0 1.8 7.0 1 1
1038 1 . . . . . 4.0 1.8 5.0 1 1
1039 1 . . . . . 4.0 1.8 5.0 1 1
1040 1 . . . . . 4.0 1.8 5.0 1 1
1041 1 . . . . . 4.0 1.8 5.0 1 1
1042 1 . . . . . 4.0 1.8 6.0 1 1
1043 1 . . . . . 4.0 1.8 6.0 1 1
1044 1 . . . . . 4.0 1.8 5.0 1 1
1045 1 . . . . . 4.0 1.8 5.0 1 1
1046 1 . . . . . 4.0 1.8 6.0 1 1
1047 1 . . . . . 4.0 1.8 8.0 1 1
1048 1 . . . . . 4.0 1.8 5.0 1 1
1049 1 . . . . . 4.0 1.8 5.0 1 1
1050 1 . . . . . 4.0 1.8 8.0 1 1
1051 1 . . . . . 4.0 1.8 8.0 1 1
1052 1 . . . . . 4.0 1.8 7.0 1 1
1053 1 . . . . . 4.0 1.8 7.0 1 1
1054 1 . . . . . 4.0 1.8 8.0 1 1
1055 1 . . . . . 4.0 1.8 7.0 1 1
1056 1 . . . . . 4.0 1.8 8.0 1 1
1057 1 . . . . . 4.0 1.8 8.0 1 1
1058 1 . . . . . 4.0 1.8 8.0 1 1
1059 1 . . . . . 4.0 1.8 8.0 1 1
1060 1 . . . . . 4.0 1.8 6.0 1 1
1061 1 . . . . . 4.0 1.8 6.0 1 1
1062 1 . . . . . 3.0 1.8 3.5 1 1
1063 1 . . . . . 3.0 1.8 3.5 1 1
1064 1 . . . . . 4.0 1.8 5.0 1 1
1065 1 . . . . . 4.0 1.8 6.0 1 1
1066 1 . . . . . 4.0 1.8 5.0 1 1
1067 1 . . . . . 4.0 1.8 5.0 1 1
1068 1 . . . . . 4.0 1.8 5.0 1 1
1069 1 . . . . . 4.0 1.8 6.0 1 1
1070 1 . . . . . 4.0 1.8 5.0 1 1
1071 1 . . . . . 4.0 1.8 5.0 1 1
1072 1 . . . . . 4.0 1.8 5.0 1 1
1073 1 . . . . . 3.0 1.8 3.5 1 1
1074 1 . . . . . 3.0 1.8 4.5 1 1
1075 1 . . . . . 4.0 1.8 5.0 1 1
1076 1 . . . . . 4.0 1.8 5.0 1 1
1077 1 . . . . . 4.0 1.8 5.0 1 1
1078 1 . . . . . 4.0 1.8 6.0 1 1
1079 1 . . . . . 4.0 1.8 5.0 1 1
1080 1 . . . . . 4.0 1.8 5.0 1 1
1081 1 . . . . . 4.0 1.8 5.0 1 1
1082 1 . . . . . 4.0 1.8 5.0 1 1
1083 1 . . . . . 3.0 1.8 3.5 1 1
1084 1 . . . . . 4.0 1.8 6.0 1 1
1085 1 . . . . . 4.0 1.8 5.0 1 1
1086 1 . . . . . 4.0 1.8 6.0 1 1
1087 1 . . . . . 4.0 1.8 5.0 1 1
1088 1 . . . . . 4.0 1.8 5.0 1 1
1089 1 . . . . . 4.0 1.8 6.0 1 1
1090 1 . . . . . 4.0 1.8 5.0 1 1
1091 1 . . . . . 4.0 1.8 5.0 1 1
1092 1 . . . . . 4.0 1.8 5.0 1 1
1093 1 . . . . . 4.0 1.8 5.0 1 1
1094 1 . . . . . 4.0 1.8 5.0 1 1
1095 1 . . . . . 4.0 1.8 5.0 1 1
1096 1 . . . . . 4.0 1.8 6.0 1 1
1097 1 . . . . . 4.0 1.8 6.0 1 1
1098 1 . . . . . 4.0 1.8 6.0 1 1
1099 1 . . . . . 4.0 1.8 6.0 1 1
1100 1 . . . . . 4.0 1.8 6.0 1 1
1101 1 . . . . . 4.0 1.8 5.0 1 1
1102 1 . . . . . 4.0 1.8 5.0 1 1
1103 1 . . . . . 4.0 1.8 5.0 1 1
1104 1 . . . . . 3.0 1.8 3.5 1 1
1105 1 . . . . . 4.0 1.8 5.0 1 1
1106 1 . . . . . 4.0 1.8 5.0 1 1
1107 1 . . . . . 4.0 1.8 5.0 1 1
1108 1 . . . . . 4.0 1.8 5.0 1 1
1109 1 . . . . . 4.0 1.8 5.0 1 1
1110 1 . . . . . 4.0 1.8 5.0 1 1
1111 1 . . . . . 4.0 1.8 6.0 1 1
1112 1 . . . . . 4.0 1.8 7.0 1 1
1113 1 . . . . . 4.0 1.8 5.0 1 1
1114 1 . . . . . 4.0 1.8 5.0 1 1
1115 1 . . . . . 4.0 1.8 5.0 1 1
1116 1 . . . . . 4.0 1.8 5.0 1 1
1117 1 . . . . . 4.0 1.8 5.0 1 1
1118 1 . . . . . 4.0 1.8 5.0 1 1
1119 1 . . . . . 4.0 1.8 5.0 1 1
1120 1 . . . . . 4.0 1.8 6.0 1 1
1121 1 . . . . . 4.0 1.8 5.0 1 1
1122 1 . . . . . 4.0 1.8 6.0 1 1
1123 1 . . . . . 4.0 1.8 6.0 1 1
1124 1 . . . . . 4.0 1.8 7.0 1 1
1125 1 . . . . . 4.0 1.8 7.0 1 1
1126 1 . . . . . 4.0 1.8 5.0 1 1
1127 1 . . . . . 4.0 1.8 5.0 1 1
1128 1 . . . . . 4.0 1.8 5.0 1 1
1129 1 . . . . . 4.0 1.8 5.0 1 1
1130 1 . . . . . 4.0 1.8 5.0 1 1
1131 1 . . . . . 4.0 1.8 6.0 1 1
1132 1 . . . . . 4.0 1.8 5.0 1 1
1133 1 . . . . . 4.0 1.8 5.0 1 1
1134 1 . . . . . 3.0 1.8 3.5 1 1
1135 1 . . . . . 3.0 1.8 3.5 1 1
1136 1 . . . . . 4.0 1.8 5.0 1 1
1137 1 . . . . . 4.0 1.8 5.0 1 1
1138 1 . . . . . 4.0 1.8 5.0 1 1
1139 1 . . . . . 3.0 1.8 3.5 1 1
1140 1 . . . . . 4.0 1.8 5.0 1 1
1141 1 . . . . . 4.0 1.8 5.0 1 1
1142 1 . . . . . 4.0 1.8 5.0 1 1
1143 1 . . . . . 4.0 1.8 5.0 1 1
1144 1 . . . . . 4.0 1.8 5.0 1 1
1145 1 . . . . . 4.0 1.8 5.0 1 1
1146 1 . . . . . 4.0 1.8 5.0 1 1
1147 1 . . . . . 4.0 1.8 5.0 1 1
1148 1 . . . . . 3.0 1.8 4.5 1 1
1149 1 . . . . . 4.0 1.8 5.0 1 1
1150 1 . . . . . 4.0 1.8 5.0 1 1
1151 1 . . . . . 4.0 1.8 5.0 1 1
1152 1 . . . . . 4.0 1.8 5.0 1 1
1153 1 . . . . . 4.0 1.8 5.0 1 1
1154 1 . . . . . 4.0 1.8 5.0 1 1
1155 1 . . . . . 4.0 1.8 5.0 1 1
1156 1 . . . . . 3.0 1.8 3.5 1 1
1157 1 . . . . . 4.0 1.8 5.0 1 1
1158 1 . . . . . 4.0 1.8 5.0 1 1
1159 1 . . . . . 4.0 1.8 7.0 1 1
1160 1 . . . . . 3.0 1.8 3.5 1 1
1161 1 . . . . . 4.0 1.8 6.0 1 1
1162 1 . . . . . 4.0 1.8 5.0 1 1
1163 1 . . . . . 4.0 1.8 5.0 1 1
1164 1 . . . . . 4.0 1.8 5.0 1 1
1165 1 . . . . . 4.0 1.8 5.0 1 1
1166 1 . . . . . 4.0 1.8 5.0 1 1
1167 1 . . . . . 4.0 1.8 5.0 1 1
1168 1 . . . . . 4.0 1.8 5.0 1 1
1169 1 . . . . . 4.0 1.8 5.0 1 1
1170 1 . . . . . 4.0 1.8 6.0 1 1
1171 1 . . . . . 4.0 1.8 5.0 1 1
1172 1 . . . . . 4.0 1.8 5.0 1 1
1173 1 . . . . . 4.0 1.8 7.0 1 1
1174 1 . . . . . 4.0 1.8 7.0 1 1
1175 1 . . . . . 4.0 1.8 8.0 1 1
1176 1 . . . . . 4.0 1.8 8.0 1 1
1177 1 . . . . . 4.0 1.8 8.0 1 1
1178 1 . . . . . 4.0 1.8 8.0 1 1
1179 1 . . . . . 4.0 1.8 8.0 1 1
1180 1 . . . . . 3.0 1.8 4.5 1 1
1181 1 . . . . . 4.0 1.8 6.0 1 1
1182 1 . . . . . 3.0 1.8 3.5 1 1
1183 1 . . . . . 4.0 1.8 5.0 1 1
1184 1 . . . . . 4.0 1.8 5.0 1 1
1185 1 . . . . . 4.0 1.8 5.0 1 1
1186 1 . . . . . 4.0 1.8 5.0 1 1
1187 1 . . . . . 4.0 1.8 6.0 1 1
1188 1 . . . . . 4.0 1.8 5.0 1 1
1189 1 . . . . . 3.0 1.8 4.5 1 1
1190 1 . . . . . 4.0 1.8 6.0 1 1
1191 1 . . . . . 4.0 1.8 7.0 1 1
1192 1 . . . . . 4.0 1.8 7.0 1 1
1193 1 . . . . . 4.0 1.8 6.0 1 1
1194 1 . . . . . 4.0 1.8 6.0 1 1
1195 1 . . . . . 4.0 1.8 6.0 1 1
1196 1 . . . . . 4.0 1.8 5.0 1 1
1197 1 . . . . . 4.0 1.8 5.0 1 1
1198 1 . . . . . 3.0 1.8 3.5 1 1
1199 1 . . . . . 4.0 1.8 5.0 1 1
1200 1 . . . . . 4.0 1.8 5.0 1 1
1201 1 . . . . . 3.0 1.8 4.5 1 1
1202 1 . . . . . 4.0 1.8 5.0 1 1
1203 1 . . . . . 3.0 1.8 4.5 1 1
1204 1 . . . . . 4.0 1.8 7.0 1 1
1205 1 . . . . . 4.0 1.8 6.0 1 1
1206 1 . . . . . 4.0 1.8 6.0 1 1
1207 1 . . . . . 4.0 1.8 5.0 1 1
1208 1 . . . . . 4.0 1.8 5.0 1 1
1209 1 . . . . . 4.0 1.8 5.0 1 1
1210 1 . . . . . 4.0 1.8 5.0 1 1
1211 1 . . . . . 3.0 1.8 3.5 1 1
1212 1 . . . . . 4.0 1.8 5.0 1 1
1213 1 . . . . . 4.0 1.8 6.0 1 1
1214 1 . . . . . 4.0 1.8 5.0 1 1
1215 1 . . . . . 4.0 1.8 5.0 1 1
1216 1 . . . . . 4.0 1.8 5.0 1 1
1217 1 . . . . . 4.0 1.8 5.0 1 1
1218 1 . . . . . 4.0 1.8 6.0 1 1
1219 1 . . . . . 4.0 1.8 5.0 1 1
1220 1 . . . . . 4.0 1.8 5.0 1 1
1221 1 . . . . . 4.0 1.8 5.0 1 1
1222 1 . . . . . 4.0 1.8 5.0 1 1
1223 1 . . . . . 4.0 1.8 5.0 1 1
1224 1 . . . . . 4.0 1.8 7.0 1 1
1225 1 . . . . . 4.0 1.8 6.0 1 1
1226 1 . . . . . 4.0 1.8 6.0 1 1
1227 1 . . . . . 4.0 1.8 6.0 1 1
1228 1 . . . . . 3.0 1.8 3.5 1 1
1229 1 . . . . . 3.0 1.8 3.5 1 1
1230 1 . . . . . 4.0 1.8 6.0 1 1
1231 1 . . . . . 4.0 1.8 6.0 1 1
1232 1 . . . . . 4.0 1.8 5.0 1 1
1233 1 . . . . . 4.0 1.8 6.0 1 1
1234 1 . . . . . 4.0 1.8 5.0 1 1
1235 1 . . . . . 4.0 1.8 5.0 1 1
1236 1 . . . . . 4.0 1.8 5.0 1 1
1237 1 . . . . . 4.0 1.8 6.0 1 1
1238 1 . . . . . 4.0 1.8 6.0 1 1
1239 1 . . . . . 4.0 1.8 6.0 1 1
1240 1 . . . . . 4.0 1.8 6.0 1 1
1241 1 . . . . . 4.0 1.8 7.0 1 1
1242 1 . . . . . 3.0 1.8 3.5 1 1
1243 1 . . . . . 4.0 1.8 5.0 1 1
1244 1 . . . . . 4.0 1.8 5.0 1 1
1245 1 . . . . . 4.0 1.8 6.0 1 1
1246 1 . . . . . 4.0 1.8 6.0 1 1
1247 1 . . . . . 3.0 1.8 3.5 1 1
1248 1 . . . . . 4.0 1.8 6.0 1 1
1249 1 . . . . . 3.0 1.8 4.1 1 1
1250 1 . . . . . 4.0 1.8 6.6 1 1
1251 1 . . . . . 3.0 1.8 3.5 1 1
1252 1 . . . . . 3.0 1.8 3.5 1 1
1253 1 . . . . . 4.0 1.8 6.0 1 1
1254 1 . . . . . 4.0 1.8 6.0 1 1
1255 1 . . . . . 4.0 1.8 5.0 1 1
1256 1 . . . . . 4.0 1.8 6.0 1 1
1257 1 . . . . . 4.0 1.8 6.0 1 1
1258 1 . . . . . 2.5 1.8 2.9 1 1
1259 1 . . . . . 4.0 1.8 6.0 1 1
1260 1 . . . . . 4.0 1.8 5.0 1 1
1261 1 . . . . . 4.0 1.8 5.0 1 1
1262 1 . . . . . 4.0 1.8 5.0 1 1
1263 1 . . . . . 4.0 1.8 5.0 1 1
1264 1 . . . . . 4.0 1.8 5.0 1 1
1265 1 . . . . . 4.0 1.8 6.0 1 1
1266 1 . . . . . 4.0 1.8 7.0 1 1
1267 1 . . . . . 4.0 1.8 6.0 1 1
1268 1 . . . . . 4.0 1.8 6.0 1 1
1269 1 . . . . . 4.0 1.8 7.0 1 1
1270 1 . . . . . 4.0 1.8 6.0 1 1
1271 1 . . . . . 4.0 1.8 6.0 1 1
1272 1 . . . . . 4.0 1.8 6.0 1 1
1273 1 . . . . . 4.0 1.8 6.0 1 1
1274 1 . . . . . 4.0 1.8 6.0 1 1
1275 1 . . . . . 3.0 1.8 3.5 1 1
1276 1 . . . . . 3.0 1.8 4.5 1 1
1277 1 . . . . . 4.0 1.8 5.0 1 1
1278 1 . . . . . 4.0 1.8 6.0 1 1
1279 1 . . . . . 4.0 1.8 6.0 1 1
1280 1 . . . . . 3.0 1.8 3.5 1 1
1281 1 . . . . . 4.0 1.8 6.0 1 1
1282 1 . . . . . 4.0 1.8 5.0 1 1
1283 1 . . . . . 4.0 1.8 6.0 1 1
1284 1 . . . . . 4.0 1.8 6.0 1 1
1285 1 . . . . . 2.5 1.8 2.9 1 1
1286 1 . . . . . 4.0 1.8 6.0 1 1
1287 1 . . . . . 4.0 1.8 6.0 1 1
1288 1 . . . . . 4.0 1.8 7.0 1 1
1289 1 . . . . . 4.0 1.8 6.0 1 1
1290 1 . . . . . 4.0 1.8 6.0 1 1
1291 1 . . . . . 4.0 1.8 6.0 1 1
1292 1 . . . . . 4.0 1.8 7.0 1 1
1293 1 . . . . . 3.0 1.8 3.5 1 1
1294 1 . . . . . 3.0 1.8 4.5 1 1
1295 1 . . . . . 4.0 1.8 6.0 1 1
1296 1 . . . . . 3.0 1.8 3.5 1 1
1297 1 . . . . . 3.0 1.8 3.5 1 1
1298 1 . . . . . 4.0 1.8 6.0 1 1
1299 1 . . . . . 4.0 1.8 6.0 1 1
1300 1 . . . . . 4.0 1.8 5.0 1 1
1301 1 . . . . . 4.0 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_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 "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 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
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 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 PHE O . 4 . O 1 2
1 1 2 1 1 8 LEU N . 8 . N 1 2
2 1 1 1 1 4 PHE O . 4 . O 1 2
2 1 2 1 1 8 LEU H . 8 . HN 1 2
3 1 1 1 1 5 TYR O . 5 . O 1 2
3 1 2 1 1 9 LEU N . 9 . N 1 2
4 1 1 1 1 5 TYR O . 5 . O 1 2
4 1 2 1 1 9 LEU H . 9 . HN 1 2
5 1 1 1 1 19 SER O . 19 . O 1 2
5 1 2 1 1 23 PHE N . 23 . N 1 2
6 1 1 1 1 19 SER O . 19 . O 1 2
6 1 2 1 1 23 PHE H . 23 . HN 1 2
7 1 1 1 1 20 ILE O . 20 . O 1 2
7 1 2 1 1 24 ALA N . 24 . N 1 2
8 1 1 1 1 20 ILE O . 20 . O 1 2
8 1 2 1 1 24 ALA H . 24 . HN 1 2
9 1 1 1 1 21 SER O . 21 . O 1 2
9 1 2 1 1 25 ASN N . 25 . N 1 2
10 1 1 1 1 21 SER O . 21 . O 1 2
10 1 2 1 1 25 ASN H . 25 . HN 1 2
11 1 1 1 1 22 GLU O . 22 . O 1 2
11 1 2 1 1 26 GLN N . 26 . N 1 2
12 1 1 1 1 22 GLU O . 22 . O 1 2
12 1 2 1 1 26 GLN H . 26 . HN 1 2
13 1 1 1 1 23 PHE O . 23 . O 1 2
13 1 2 1 1 27 ALA N . 27 . N 1 2
14 1 1 1 1 23 PHE O . 23 . O 1 2
14 1 2 1 1 27 ALA H . 27 . HN 1 2
15 1 1 1 1 40 TYR O . 40 . O 1 2
15 1 2 1 1 44 SER N . 44 . N 1 2
16 1 1 1 1 40 TYR O . 40 . O 1 2
16 1 2 1 1 44 SER H . 44 . HN 1 2
17 1 1 1 1 41 HIS O . 41 . O 1 2
17 1 2 1 1 45 SER N . 45 . N 1 2
18 1 1 1 1 41 HIS O . 41 . O 1 2
18 1 2 1 1 45 SER H . 45 . HN 1 2
19 1 1 1 1 42 GLU O . 42 . O 1 2
19 1 2 1 1 46 TYR N . 46 . N 1 2
20 1 1 1 1 42 GLU O . 42 . O 1 2
20 1 2 1 1 46 TYR H . 46 . HN 1 2
21 1 1 1 1 43 ILE O . 43 . O 1 2
21 1 2 1 1 47 LEU N . 47 . N 1 2
22 1 1 1 1 43 ILE O . 43 . O 1 2
22 1 2 1 1 47 LEU H . 47 . HN 1 2
23 1 1 1 1 44 SER O . 44 . O 1 2
23 1 2 1 1 48 GLU N . 48 . N 1 2
24 1 1 1 1 44 SER O . 44 . O 1 2
24 1 2 1 1 48 GLU H . 48 . HN 1 2
25 1 1 1 1 57 MET O . 57 . O 1 2
25 1 2 1 1 61 ASP N . 61 . N 1 2
26 1 1 1 1 57 MET O . 57 . O 1 2
26 1 2 1 1 61 ASP H . 61 . HN 1 2
27 1 1 1 1 58 ALA O . 58 . O 1 2
27 1 2 1 1 62 GLU N . 62 . N 1 2
28 1 1 1 1 58 ALA O . 58 . O 1 2
28 1 2 1 1 62 GLU H . 62 . HN 1 2
29 1 1 1 1 59 THR O . 59 . O 1 2
29 1 2 1 1 63 ALA N . 63 . N 1 2
30 1 1 1 1 59 THR O . 59 . O 1 2
30 1 2 1 1 63 ALA H . 63 . HN 1 2
31 1 1 1 1 60 PHE O . 60 . O 1 2
31 1 2 1 1 64 TRP N . 64 . N 1 2
32 1 1 1 1 60 PHE O . 60 . O 1 2
32 1 2 1 1 64 TRP H . 64 . HN 1 2
33 1 1 1 1 61 ASP O . 61 . O 1 2
33 1 2 1 1 65 ASP N . 65 . N 1 2
34 1 1 1 1 61 ASP O . 61 . O 1 2
34 1 2 1 1 65 ASP H . 65 . HN 1 2
35 1 1 1 1 62 GLU O . 62 . O 1 2
35 1 2 1 1 66 GLN N . 66 . N 1 2
36 1 1 1 1 62 GLU O . 62 . O 1 2
36 1 2 1 1 66 GLN H . 66 . HN 1 2
37 1 1 1 1 64 TRP O . 64 . O 1 2
37 1 2 1 1 68 GLU N . 68 . N 1 2
38 1 1 1 1 64 TRP O . 64 . O 1 2
38 1 2 1 1 68 GLU H . 68 . HN 1 2
39 1 1 1 1 65 ASP O . 65 . O 1 2
39 1 2 1 1 69 SER N . 69 . N 1 2
40 1 1 1 1 65 ASP O . 65 . O 1 2
40 1 2 1 1 69 SER H . 69 . HN 1 2
41 1 1 1 1 66 GLN O . 66 . O 1 2
41 1 2 1 1 70 GLU N . 70 . N 1 2
42 1 1 1 1 66 GLN O . 66 . O 1 2
42 1 2 1 1 70 GLU H . 70 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.8 2.4 3.3 1 2
2 1 . . . . . 1.8 1.5 2.3 1 2
3 1 . . . . . 2.8 2.4 3.3 1 2
4 1 . . . . . 1.8 1.5 2.3 1 2
5 1 . . . . . 2.8 2.4 3.3 1 2
6 1 . . . . . 1.8 1.5 2.3 1 2
7 1 . . . . . 2.8 2.4 3.3 1 2
8 1 . . . . . 1.8 1.5 2.3 1 2
9 1 . . . . . 2.8 2.4 3.3 1 2
10 1 . . . . . 1.8 1.5 2.3 1 2
11 1 . . . . . 2.8 2.4 3.3 1 2
12 1 . . . . . 1.8 1.5 2.3 1 2
13 1 . . . . . 2.8 2.4 3.3 1 2
14 1 . . . . . 1.8 1.5 2.3 1 2
15 1 . . . . . 2.8 2.4 3.3 1 2
16 1 . . . . . 1.8 1.5 2.3 1 2
17 1 . . . . . 2.8 2.4 3.3 1 2
18 1 . . . . . 1.8 1.5 2.3 1 2
19 1 . . . . . 2.8 2.4 3.3 1 2
20 1 . . . . . 1.8 1.5 2.3 1 2
21 1 . . . . . 2.8 2.4 3.3 1 2
22 1 . . . . . 1.8 1.5 2.3 1 2
23 1 . . . . . 2.8 2.4 3.3 1 2
24 1 . . . . . 1.8 1.5 2.3 1 2
25 1 . . . . . 2.8 2.4 3.3 1 2
26 1 . . . . . 1.8 1.5 2.3 1 2
27 1 . . . . . 2.8 2.4 3.3 1 2
28 1 . . . . . 1.8 1.5 2.3 1 2
29 1 . . . . . 2.8 2.4 3.3 1 2
30 1 . . . . . 1.8 1.5 2.3 1 2
31 1 . . . . . 2.8 2.4 3.3 1 2
32 1 . . . . . 1.8 1.5 2.3 1 2
33 1 . . . . . 2.8 2.4 3.3 1 2
34 1 . . . . . 1.8 1.5 2.3 1 2
35 1 . . . . . 2.8 2.4 3.3 1 2
36 1 . . . . . 1.8 1.5 2.3 1 2
37 1 . . . . . 2.8 2.4 3.3 1 2
38 1 . . . . . 1.8 1.5 2.3 1 2
39 1 . . . . . 2.8 2.4 3.3 1 2
40 1 . . . . . 1.8 1.5 2.3 1 2
41 1 . . . . . 2.8 2.4 3.3 1 2
42 1 . . . . . 1.8 1.5 2.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 11 TYR C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -75.0 195.0 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
2 . 1 1 12 ARG C 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C -179.99998 105.0 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
3 . 1 1 29 GLU C 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C -174.99998 95.0 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1
4 . 1 1 30 ASP C 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C -75.0 195.0 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1
5 . 1 1 31 HIS C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C -155.0 -85.0 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
6 . 1 1 32 SER C 1 1 33 PHE N 1 1 33 PHE CA 1 1 33 PHE C -60.0 179.99998 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
7 . 1 1 72 HIS C 1 1 73 GLY N 1 1 73 GLY CA 1 1 73 GLY C -100.0 -30.0 A 72 . C A 73 . N A 73 . CA A 73 . C 1 1
8 . 1 1 73 GLY N 1 1 73 GLY CA 1 1 73 GLY C 1 1 74 ARG N -75.0 5.0 A 73 . N A 73 . CA A 73 . C A 74 . N 1 1
9 . 1 1 73 GLY C 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C -170.0 95.0 A 73 . C A 74 . N A 74 . CA A 74 . C 1 1
10 . 1 1 2 LYS C 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C -75.0 195.0 A 2 . C A 3 . N A 3 . CA A 3 . C 1 1
11 . 1 1 3 SER C 1 1 4 PHE N 1 1 4 PHE CA 1 1 4 PHE C -70.0 -35.0 A 3 . C A 4 . N A 4 . CA A 4 . C 1 1
12 . 1 1 4 PHE C 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C -100.0 -30.0 A 4 . C A 5 . N A 5 . CA A 5 . C 1 1
13 . 1 1 4 PHE N 1 1 4 PHE CA 1 1 4 PHE C 1 1 5 TYR N -75.0 5.0 A 4 . N A 4 . CA A 4 . C A 5 . N 1 1
14 . 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C 1 1 6 HIS N -75.0 5.0 A 5 . N A 5 . CA A 5 . C A 6 . N 1 1
15 . 1 1 5 TYR C 1 1 6 HIS N 1 1 6 HIS CA 1 1 6 HIS C -80.0 -55.0 A 5 . C A 6 . N A 6 . CA A 6 . C 1 1
16 . 1 1 6 HIS C 1 1 7 TYR N 1 1 7 TYR CA 1 1 7 TYR C -75.0 -44.999996 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
17 . 1 1 6 HIS N 1 1 6 HIS CA 1 1 6 HIS C 1 1 7 TYR N -75.0 5.0 A 6 . N A 6 . CA A 6 . C A 7 . N 1 1
18 . 1 1 7 TYR C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -60.0 -30.0 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
19 . 1 1 7 TYR N 1 1 7 TYR CA 1 1 7 TYR C 1 1 8 LEU N -75.0 5.0 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
20 . 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 LEU N -75.0 5.0 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
21 . 1 1 8 LEU C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -70.0 -35.0 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
22 . 1 1 9 LEU C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -85.0 -60.0 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1
23 . 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 LYS N -75.0 5.0 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
24 . 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 TYR N -75.0 5.0 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1
25 . 1 1 10 LYS C 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C -165.0 80.0 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
26 . 1 1 16 PRO C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -165.0 85.0 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
27 . 1 1 17 LYS C 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C -174.99998 95.0 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
28 . 1 1 18 ASP C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -65.0 -30.0 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
29 . 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C 1 1 20 ILE N -75.0 5.0 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
30 . 1 1 19 SER C 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C -75.0 -44.999996 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
31 . 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C 1 1 21 SER N -75.0 5.0 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1
32 . 1 1 20 ILE C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -75.0 -50.0 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1
33 . 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C 1 1 22 GLU N -75.0 5.0 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1
34 . 1 1 21 SER C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -75.0 -44.999996 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
35 . 1 1 22 GLU C 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C -75.0 -44.999996 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1
36 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 PHE N -75.0 5.0 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
37 . 1 1 23 PHE C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -65.0 -30.0 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1
38 . 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C 1 1 24 ALA N -75.0 5.0 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1
39 . 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 ASN N -75.0 5.0 A 24 . N A 24 . CA A 24 . C A 25 . N 1 1
40 . 1 1 24 ALA C 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C -70.0 -40.0 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1
41 . 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C 1 1 26 GLN N -75.0 5.0 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1
42 . 1 1 25 ASN C 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C -75.0 -50.0 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
43 . 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C 1 1 27 ALA N -75.0 5.0 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
44 . 1 1 26 GLN C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -65.0 -30.0 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
45 . 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 TYR N -75.0 5.0 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1
46 . 1 1 27 ALA C 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C -75.0 195.0 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
47 . 1 1 28 TYR C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -165.0 85.0 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1
48 . 1 1 34 PRO C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -70.0 190.0 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
49 . 1 1 35 LYS C 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C -155.0 -85.0 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1
50 . 1 1 36 THR C 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C -70.0 190.0 A 36 . C A 37 . N A 37 . CA A 37 . C 1 1
51 . 1 1 37 SER C 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C -155.0 -85.0 A 37 . C A 38 . N A 38 . CA A 38 . C 1 1
52 . 1 1 38 THR C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -160.0 75.0 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1
53 . 1 1 39 ASP C 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C -100.0 -30.0 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1
54 . 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C 1 1 41 HIS N -75.0 5.0 A 40 . N A 40 . CA A 40 . C A 41 . N 1 1
55 . 1 1 40 TYR C 1 1 41 HIS N 1 1 41 HIS CA 1 1 41 HIS C -75.0 -50.0 A 40 . C A 41 . N A 41 . CA A 41 . C 1 1
56 . 1 1 41 HIS C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -70.0 -40.0 A 41 . C A 42 . N A 42 . CA A 42 . C 1 1
57 . 1 1 41 HIS N 1 1 41 HIS CA 1 1 41 HIS C 1 1 42 GLU N -75.0 5.0 A 41 . N A 41 . CA A 41 . C A 42 . N 1 1
58 . 1 1 42 GLU C 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C -80.0 -55.0 A 42 . C A 43 . N A 43 . CA A 43 . C 1 1
59 . 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 ILE N -75.0 5.0 A 42 . N A 42 . CA A 42 . C A 43 . N 1 1
60 . 1 1 43 ILE C 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C -65.0 -30.0 A 43 . C A 44 . N A 44 . CA A 44 . C 1 1
61 . 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C 1 1 44 SER N -75.0 5.0 A 43 . N A 43 . CA A 43 . C A 44 . N 1 1
62 . 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C 1 1 45 SER N -75.0 5.0 A 44 . N A 44 . CA A 44 . C A 45 . N 1 1
63 . 1 1 44 SER C 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C -75.0 -50.0 A 44 . C A 45 . N A 45 . CA A 45 . C 1 1
64 . 1 1 45 SER C 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C -80.0 -50.0 A 45 . C A 46 . N A 46 . CA A 46 . C 1 1
65 . 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C 1 1 46 TYR N -75.0 5.0 A 45 . N A 45 . CA A 45 . C A 46 . N 1 1
66 . 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C 1 1 47 LEU N -75.0 5.0 A 46 . N A 46 . CA A 46 . C A 47 . N 1 1
67 . 1 1 46 TYR C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -100.0 -30.0 A 46 . C A 47 . N A 47 . CA A 47 . C 1 1
68 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 GLU N -75.0 5.0 A 47 . N A 47 . CA A 47 . C A 48 . N 1 1
69 . 1 1 47 LEU C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -70.0 -40.0 A 47 . C A 48 . N A 48 . CA A 48 . C 1 1
70 . 1 1 48 GLU C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -65.0 185.0 A 48 . C A 49 . N A 49 . CA A 49 . C 1 1
71 . 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 LEU N -75.0 5.0 A 48 . N A 48 . CA A 48 . C A 49 . N 1 1
72 . 1 1 49 LEU C 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C -165.0 85.0 A 49 . C A 50 . N A 50 . CA A 50 . C 1 1
73 . 1 1 51 ALA C 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C -80.0 200.0 A 51 . C A 52 . N A 52 . CA A 52 . C 1 1
74 . 1 1 53 TYR C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -65.0 185.0 A 53 . C A 54 . N A 54 . CA A 54 . C 1 1
75 . 1 1 55 HIS C 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C -160.0 -80.0 A 55 . C A 56 . N A 56 . CA A 56 . C 1 1
76 . 1 1 56 THR C 1 1 57 MET N 1 1 57 MET CA 1 1 57 MET C -100.0 -30.0 A 56 . C A 57 . N A 57 . CA A 57 . C 1 1
77 . 1 1 57 MET C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -70.0 -40.0 A 57 . C A 58 . N A 58 . CA A 58 . C 1 1
78 . 1 1 57 MET N 1 1 57 MET CA 1 1 57 MET C 1 1 58 ALA N -75.0 5.0 A 57 . N A 57 . CA A 57 . C A 58 . N 1 1
79 . 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 THR N -75.0 5.0 A 58 . N A 58 . CA A 58 . C A 59 . N 1 1
80 . 1 1 58 ALA C 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C -89.99999 -65.0 A 58 . C A 59 . N A 59 . CA A 59 . C 1 1
81 . 1 1 59 THR C 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE C -100.0 -30.0 A 59 . C A 60 . N A 60 . CA A 60 . C 1 1
82 . 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C 1 1 60 PHE N -75.0 5.0 A 59 . N A 59 . CA A 59 . C A 60 . N 1 1
83 . 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE C 1 1 61 ASP N -75.0 5.0 A 60 . N A 60 . CA A 60 . C A 61 . N 1 1
84 . 1 1 60 PHE C 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C -65.0 -30.0 A 60 . C A 61 . N A 61 . CA A 61 . C 1 1
85 . 1 1 61 ASP C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -80.0 -50.0 A 61 . C A 62 . N A 62 . CA A 62 . C 1 1
86 . 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C 1 1 62 GLU N -75.0 5.0 A 61 . N A 61 . CA A 61 . C A 62 . N 1 1
87 . 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 ALA N -75.0 5.0 A 62 . N A 62 . CA A 62 . C A 63 . N 1 1
88 . 1 1 62 GLU C 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C -100.0 -30.0 A 62 . C A 63 . N A 63 . CA A 63 . C 1 1
89 . 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C 1 1 64 TRP N -75.0 5.0 A 63 . N A 63 . CA A 63 . C A 64 . N 1 1
90 . 1 1 63 ALA C 1 1 64 TRP N 1 1 64 TRP CA 1 1 64 TRP C -65.0 -30.0 A 63 . C A 64 . N A 64 . CA A 64 . C 1 1
91 . 1 1 64 TRP N 1 1 64 TRP CA 1 1 64 TRP C 1 1 65 ASP N -75.0 5.0 A 64 . N A 64 . CA A 64 . C A 65 . N 1 1
92 . 1 1 64 TRP C 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C -65.0 -30.0 A 64 . C A 65 . N A 65 . CA A 65 . C 1 1
93 . 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C 1 1 66 GLN N -75.0 5.0 A 65 . N A 65 . CA A 65 . C A 66 . N 1 1
94 . 1 1 65 ASP C 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN C -85.0 -60.0 A 65 . C A 66 . N A 66 . CA A 66 . C 1 1
95 . 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN C 1 1 67 TYR N -75.0 5.0 A 66 . N A 66 . CA A 66 . C A 67 . N 1 1
96 . 1 1 66 GLN C 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR C -70.0 -30.0 A 66 . C A 67 . N A 67 . CA A 67 . C 1 1
97 . 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR C 1 1 68 GLU N -75.0 5.0 A 67 . N A 67 . CA A 67 . C A 68 . N 1 1
98 . 1 1 67 TYR C 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C -65.0 -30.0 A 67 . C A 68 . N A 68 . CA A 68 . C 1 1
99 . 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C 1 1 69 SER N -75.0 5.0 A 68 . N A 68 . CA A 68 . C A 69 . N 1 1
100 . 1 1 68 GLU C 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C -75.0 -44.999996 A 68 . C A 69 . N A 69 . CA A 69 . C 1 1
101 . 1 1 69 SER C 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C -85.0 -60.0 A 69 . C A 70 . N A 70 . CA A 70 . C 1 1
102 . 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C 1 1 70 GLU N -75.0 5.0 A 69 . N A 69 . CA A 69 . C A 70 . N 1 1
103 . 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C 1 1 71 VAL N -75.0 5.0 A 70 . N A 70 . CA A 70 . C A 71 . N 1 1
104 . 1 1 70 GLU C 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C -170.0 89.99999 A 70 . C A 71 . N A 71 . CA A 71 . C 1 1
105 . 1 1 72 HIS N 1 1 72 HIS CA 1 1 72 HIS C 1 1 73 GLY N -75.0 5.0 A 72 . N A 72 . CA A 72 . C A 73 . N 1 1
106 . 1 1 71 VAL C 1 1 72 HIS N 1 1 72 HIS CA 1 1 72 HIS C -89.99999 -65.0 A 71 . C A 72 . N A 72 . CA A 72 . C 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 3 SER C 1 1 4 PHE N 1 1 4 PHE CA 1 1 4 PHE C -67.38 -47.38 . 3 . C . 4 . N . 4 . CA . 4 . C 1 2
2 . 1 1 4 PHE N 1 1 4 PHE CA 1 1 4 PHE C 1 1 5 TYR N -52.14 -32.14 . 4 . N . 4 . CA . 4 . C . 5 . N 1 2
3 . 1 1 4 PHE C 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C -68.03 -48.03 . 4 . C . 5 . N . 5 . CA . 5 . C 1 2
4 . 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C 1 1 6 HIS N -53.239998 -33.24 . 5 . N . 5 . CA . 5 . C . 6 . N 1 2
5 . 1 1 5 TYR C 1 1 6 HIS N 1 1 6 HIS CA 1 1 6 HIS C -72.99 -52.99 . 5 . C . 6 . N . 6 . CA . 6 . C 1 2
6 . 1 1 6 HIS N 1 1 6 HIS CA 1 1 6 HIS C 1 1 7 TYR N -51.85 -31.849998 . 6 . N . 6 . CA . 6 . C . 7 . N 1 2
7 . 1 1 6 HIS C 1 1 7 TYR N 1 1 7 TYR CA 1 1 7 TYR C -75.22 -55.22 . 6 . C . 7 . N . 7 . CA . 7 . C 1 2
8 . 1 1 7 TYR N 1 1 7 TYR CA 1 1 7 TYR C 1 1 8 LEU N -55.19 -35.19 . 7 . N . 7 . CA . 7 . C . 8 . N 1 2
9 . 1 1 7 TYR C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -75.0 -50.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 2
10 . 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 LEU N -50.0 -25.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 2
11 . 1 1 8 LEU C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -72.88 -52.88 . 8 . C . 9 . N . 9 . CA . 9 . C 1 2
12 . 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 LYS N -45.15 -25.15 . 9 . N . 9 . CA . 9 . C . 10 . N 1 2
13 . 1 1 9 LEU C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -80.26 -60.26 . 9 . C . 10 . N . 10 . CA . 10 . C 1 2
14 . 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 TYR N -37.77 -17.77 . 10 . N . 10 . CA . 10 . C . 11 . N 1 2
15 . 1 1 17 LYS C 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C -120.579994 -80.58 . 17 . C . 18 . N . 18 . CA . 18 . C 1 2
16 . 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C 1 1 19 SER N 138.77998 178.78 . 18 . N . 18 . CA . 18 . C . 19 . N 1 2
17 . 1 1 18 ASP C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -71.17 -51.17 . 18 . C . 19 . N . 19 . CA . 19 . C 1 2
18 . 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C 1 1 20 ILE N -43.78 -23.78 . 19 . N . 19 . CA . 19 . C . 20 . N 1 2
19 . 1 1 19 SER C 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C -76.84 -56.84 . 19 . C . 20 . N . 20 . CA . 20 . C 1 2
20 . 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C 1 1 21 SER N -53.26 -33.26 . 20 . N . 20 . CA . 20 . C . 21 . N 1 2
21 . 1 1 20 ILE C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -70.32 -50.32 . 20 . C . 21 . N . 21 . CA . 21 . C 1 2
22 . 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C 1 1 22 GLU N -48.31 -28.31 . 21 . N . 21 . CA . 21 . C . 22 . N 1 2
23 . 1 1 21 SER C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -79.25 -59.25 . 21 . C . 22 . N . 22 . CA . 22 . C 1 2
24 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 PHE N -45.62 -25.62 . 22 . N . 22 . CA . 22 . C . 23 . N 1 2
25 . 1 1 22 GLU C 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C -76.11 -56.11 . 22 . C . 23 . N . 23 . CA . 23 . C 1 2
26 . 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C 1 1 24 ALA N -52.91 -32.91 . 23 . N . 23 . CA . 23 . C . 24 . N 1 2
27 . 1 1 23 PHE C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -74.35 -54.35 . 23 . C . 24 . N . 24 . CA . 24 . C 1 2
28 . 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 ASN N -49.12 -29.119999 . 24 . N . 24 . CA . 24 . C . 25 . N 1 2
29 . 1 1 24 ALA C 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C -72.48 -52.479996 . 24 . C . 25 . N . 25 . CA . 25 . C 1 2
30 . 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C 1 1 26 GLN N -48.44 -28.44 . 25 . N . 25 . CA . 25 . C . 26 . N 1 2
31 . 1 1 25 ASN C 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C -74.439995 -54.44 . 25 . C . 26 . N . 26 . CA . 26 . C 1 2
32 . 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C 1 1 27 ALA N -50.91 -30.91 . 26 . N . 26 . CA . 26 . C . 27 . N 1 2
33 . 1 1 26 GLN C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -78.74 -58.74 . 26 . C . 27 . N . 27 . CA . 27 . C 1 2
34 . 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 TYR N -45.71 -25.71 . 27 . N . 27 . CA . 27 . C . 28 . N 1 2
35 . 1 1 27 ALA C 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C -85.01 -55.01 . 27 . C . 28 . N . 28 . CA . 28 . C 1 2
36 . 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C 1 1 29 GLU N -46.859997 -26.86 . 28 . N . 28 . CA . 28 . C . 29 . N 1 2
37 . 1 1 34 PRO C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -65.56 -45.56 . 34 . C . 35 . N . 35 . CA . 35 . C 1 2
38 . 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C 1 1 36 THR N -45.31 -25.309998 . 35 . N . 35 . CA . 35 . C . 36 . N 1 2
39 . 1 1 37 SER C 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C -140.0 -100.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 2
40 . 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C 1 1 39 ASP N 112.0 152.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 2
41 . 1 1 38 THR C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -140.44 -100.44 . 38 . C . 39 . N . 39 . CA . 39 . C 1 2
42 . 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C 1 1 40 TYR N 112.04 152.04 . 39 . N . 39 . CA . 39 . C . 40 . N 1 2
43 . 1 1 39 ASP C 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C -67.22 -47.22 . 39 . C . 40 . N . 40 . CA . 40 . C 1 2
44 . 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C 1 1 41 HIS N -53.44 -33.44 . 40 . N . 40 . CA . 40 . C . 41 . N 1 2
45 . 1 1 40 TYR C 1 1 41 HIS N 1 1 41 HIS CA 1 1 41 HIS C -73.39 -53.389996 . 40 . C . 41 . N . 41 . CA . 41 . C 1 2
46 . 1 1 41 HIS N 1 1 41 HIS CA 1 1 41 HIS C 1 1 42 GLU N -50.429996 -30.429998 . 41 . N . 41 . CA . 41 . C . 42 . N 1 2
47 . 1 1 41 HIS C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -77.87 -57.87 . 41 . C . 42 . N . 42 . CA . 42 . C 1 2
48 . 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 ILE N -50.46 -30.460001 . 42 . N . 42 . CA . 42 . C . 43 . N 1 2
49 . 1 1 42 GLU C 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C -73.78 -53.78 . 42 . C . 43 . N . 43 . CA . 43 . C 1 2
50 . 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C 1 1 44 SER N -54.19 -34.19 . 43 . N . 43 . CA . 43 . C . 44 . N 1 2
51 . 1 1 43 ILE C 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C -70.21 -50.21 . 43 . C . 44 . N . 44 . CA . 44 . C 1 2
52 . 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C 1 1 45 SER N -51.77 -31.77 . 44 . N . 44 . CA . 44 . C . 45 . N 1 2
53 . 1 1 44 SER C 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C -73.869995 -53.87 . 44 . C . 45 . N . 45 . CA . 45 . C 1 2
54 . 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C 1 1 46 TYR N -48.1 -28.099998 . 45 . N . 45 . CA . 45 . C . 46 . N 1 2
55 . 1 1 45 SER C 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C -75.39 -55.39 . 45 . C . 46 . N . 46 . CA . 46 . C 1 2
56 . 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C 1 1 47 LEU N -56.38 -36.38 . 46 . N . 46 . CA . 46 . C . 47 . N 1 2
57 . 1 1 46 TYR C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -74.439995 -54.44 . 46 . C . 47 . N . 47 . CA . 47 . C 1 2
58 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 GLU N -55.249996 -35.25 . 47 . N . 47 . CA . 47 . C . 48 . N 1 2
59 . 1 1 47 LEU C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -85.43 -65.43 . 47 . C . 48 . N . 48 . CA . 48 . C 1 2
60 . 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 LEU N -50.58 -10.58 . 48 . N . 48 . CA . 48 . C . 49 . N 1 2
61 . 1 1 48 GLU C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -91.07 -71.07 . 48 . C . 49 . N . 49 . CA . 49 . C 1 2
62 . 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 ASN N -35.509995 -15.51 . 49 . N . 49 . CA . 49 . C . 50 . N 1 2
63 . 1 1 49 LEU C 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C -60.0 210.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 2
64 . 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C 1 1 51 ALA N 89.99999 150.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 2
65 . 1 1 50 ASN C 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C -67.91 -47.91 . 50 . C . 51 . N . 51 . CA . 51 . C 1 2
66 . 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C 1 1 52 ASP N -45.12 -25.119999 . 51 . N . 51 . CA . 51 . C . 52 . N 1 2
67 . 1 1 51 ALA C 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C -77.23 -57.23 . 51 . C . 52 . N . 52 . CA . 52 . C 1 2
68 . 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C 1 1 53 TYR N -47.71 -27.71 . 52 . N . 52 . CA . 52 . C . 53 . N 1 2
69 . 1 1 52 ASP C 1 1 53 TYR N 1 1 53 TYR CA 1 1 53 TYR C -94.12 -74.12 . 52 . C . 53 . N . 53 . CA . 53 . C 1 2
70 . 1 1 53 TYR N 1 1 53 TYR CA 1 1 53 TYR C 1 1 54 LEU N -26.389997 -6.39 . 53 . N . 53 . CA . 53 . C . 54 . N 1 2
71 . 1 1 53 TYR C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -69.99 -49.99 . 53 . C . 54 . N . 54 . CA . 54 . C 1 2
72 . 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C 1 1 55 HIS N -44.25 -24.25 . 54 . N . 54 . CA . 54 . C . 55 . N 1 2
73 . 1 1 56 THR C 1 1 57 MET N 1 1 57 MET CA 1 1 57 MET C -68.78 -48.78 . 56 . C . 57 . N . 57 . CA . 57 . C 1 2
74 . 1 1 57 MET N 1 1 57 MET CA 1 1 57 MET C 1 1 58 ALA N -48.56 -28.56 . 57 . N . 57 . CA . 57 . C . 58 . N 1 2
75 . 1 1 57 MET C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -72.76 -52.76 . 57 . C . 58 . N . 58 . CA . 58 . C 1 2
76 . 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 THR N -45.989998 -25.99 . 58 . N . 58 . CA . 58 . C . 59 . N 1 2
77 . 1 1 58 ALA C 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C -79.55 -59.550003 . 58 . C . 59 . N . 59 . CA . 59 . C 1 2
78 . 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C 1 1 60 PHE N -46.99 -26.99 . 59 . N . 59 . CA . 59 . C . 60 . N 1 2
79 . 1 1 59 THR C 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE C -75.03 -55.03 . 59 . C . 60 . N . 60 . CA . 60 . C 1 2
80 . 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE C 1 1 61 ASP N -49.58 -29.579998 . 60 . N . 60 . CA . 60 . C . 61 . N 1 2
81 . 1 1 60 PHE C 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C -71.96999 -51.97 . 60 . C . 61 . N . 61 . CA . 61 . C 1 2
82 . 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C 1 1 62 GLU N -48.31 -28.31 . 61 . N . 61 . CA . 61 . C . 62 . N 1 2
83 . 1 1 61 ASP C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -77.08 -57.08 . 61 . C . 62 . N . 62 . CA . 62 . C 1 2
84 . 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 ALA N -49.49 -29.490002 . 62 . N . 62 . CA . 62 . C . 63 . N 1 2
85 . 1 1 62 GLU C 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C -80.64 -60.639996 . 62 . C . 63 . N . 63 . CA . 63 . C 1 2
86 . 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C 1 1 64 TRP N -46.05 -26.049997 . 63 . N . 63 . CA . 63 . C . 64 . N 1 2
87 . 1 1 63 ALA C 1 1 64 TRP N 1 1 64 TRP CA 1 1 64 TRP C -72.02 -52.02 . 63 . C . 64 . N . 64 . CA . 64 . C 1 2
88 . 1 1 64 TRP N 1 1 64 TRP CA 1 1 64 TRP C 1 1 65 ASP N -54.73 -34.73 . 64 . N . 64 . CA . 64 . C . 65 . N 1 2
89 . 1 1 64 TRP C 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C -72.94 -52.94 . 64 . C . 65 . N . 65 . CA . 65 . C 1 2
90 . 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C 1 1 66 GLN N -47.389996 -27.39 . 65 . N . 65 . CA . 65 . C . 66 . N 1 2
91 . 1 1 65 ASP C 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN C -77.6 -57.599995 . 65 . C . 66 . N . 66 . CA . 66 . C 1 2
92 . 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN C 1 1 67 TYR N -49.87 -29.870003 . 66 . N . 66 . CA . 66 . C . 67 . N 1 2
93 . 1 1 66 GLN C 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR C -71.77999 -51.78 . 66 . C . 67 . N . 67 . CA . 67 . C 1 2
94 . 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR C 1 1 68 GLU N -57.05 -37.05 . 67 . N . 67 . CA . 67 . C . 68 . N 1 2
95 . 1 1 67 TYR C 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C -68.07 -48.07 . 67 . C . 68 . N . 68 . CA . 68 . C 1 2
96 . 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C 1 1 69 SER N -50.6 -30.599998 . 68 . N . 68 . CA . 68 . C . 69 . N 1 2
97 . 1 1 68 GLU C 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C -69.71 -49.71 . 68 . C . 69 . N . 69 . CA . 69 . C 1 2
98 . 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C 1 1 70 GLU N -50.26 -30.259998 . 69 . N . 69 . CA . 69 . C . 70 . N 1 2
99 . 1 1 69 SER C 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C -47.0 272.99997 . 69 . C . 70 . N . 70 . CA . 70 . C 1 2
100 . 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C 1 1 71 VAL N -28.0 301.99997 . 70 . N . 70 . CA . 70 . C . 71 . N 1 2
101 . 1 1 70 GLU C 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C -50.999996 269.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 2
102 . 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C 1 1 72 HIS N -16.0 304.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 2
stop_
save_
save_CNS/XPLOR_dihedral_6
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 3
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 11 TYR C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -75.0 195.0 A 11 . C A 12 . N A 12 . CA A 12 . C 1 3
2 . 1 1 12 ARG C 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C -179.99998 105.0 A 12 . C A 13 . N A 13 . CA A 13 . C 1 3
3 . 1 1 29 GLU C 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C -174.99998 95.0 A 29 . C A 30 . N A 30 . CA A 30 . C 1 3
4 . 1 1 30 ASP C 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C -75.0 195.0 A 30 . C A 31 . N A 31 . CA A 31 . C 1 3
5 . 1 1 31 HIS C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C -155.0 -85.0 A 31 . C A 32 . N A 32 . CA A 32 . C 1 3
6 . 1 1 32 SER C 1 1 33 PHE N 1 1 33 PHE CA 1 1 33 PHE C -60.0 179.99998 A 32 . C A 33 . N A 33 . CA A 33 . C 1 3
7 . 1 1 72 HIS C 1 1 73 GLY N 1 1 73 GLY CA 1 1 73 GLY C -100.0 -30.0 A 72 . C A 73 . N A 73 . CA A 73 . C 1 3
8 . 1 1 73 GLY N 1 1 73 GLY CA 1 1 73 GLY C 1 1 74 ARG N -75.0 5.0 A 73 . N A 73 . CA A 73 . C A 74 . N 1 3
9 . 1 1 73 GLY C 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C -170.0 95.0 A 73 . C A 74 . N A 74 . CA A 74 . C 1 3
10 . 1 1 3 SER C 1 1 4 PHE N 1 1 4 PHE CA 1 1 4 PHE C -77.38 -37.38 . 3 . C . 4 . N . 4 . CA . 4 . C 1 3
11 . 1 1 4 PHE N 1 1 4 PHE CA 1 1 4 PHE C 1 1 5 TYR N -62.139996 -22.139997 . 4 . N . 4 . CA . 4 . C . 5 . N 1 3
12 . 1 1 4 PHE C 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C -78.03 -38.03 . 4 . C . 5 . N . 5 . CA . 5 . C 1 3
13 . 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C 1 1 6 HIS N -63.240005 -23.239998 . 5 . N . 5 . CA . 5 . C . 6 . N 1 3
14 . 1 1 5 TYR C 1 1 6 HIS N 1 1 6 HIS CA 1 1 6 HIS C -82.99 -42.989998 . 5 . C . 6 . N . 6 . CA . 6 . C 1 3
15 . 1 1 6 HIS N 1 1 6 HIS CA 1 1 6 HIS C 1 1 7 TYR N -61.85 -21.85 . 6 . N . 6 . CA . 6 . C . 7 . N 1 3
16 . 1 1 6 HIS C 1 1 7 TYR N 1 1 7 TYR CA 1 1 7 TYR C -85.21999 -45.22 . 6 . C . 7 . N . 7 . CA . 7 . C 1 3
17 . 1 1 7 TYR N 1 1 7 TYR CA 1 1 7 TYR C 1 1 8 LEU N -65.19 -25.19 . 7 . N . 7 . CA . 7 . C . 8 . N 1 3
18 . 1 1 7 TYR C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -85.0 -40.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 3
19 . 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 LEU N -60.0 -15.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 3
20 . 1 1 8 LEU C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -82.88 -42.88 . 8 . C . 9 . N . 9 . CA . 9 . C 1 3
21 . 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 LYS N -55.15 -15.15 . 9 . N . 9 . CA . 9 . C . 10 . N 1 3
22 . 1 1 9 LEU C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -90.26 -50.26 . 9 . C . 10 . N . 10 . CA . 10 . C 1 3
23 . 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 TYR N -47.77 -7.77 . 10 . N . 10 . CA . 10 . C . 11 . N 1 3
24 . 1 1 17 LYS C 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C -130.57999 -70.58 . 17 . C . 18 . N . 18 . CA . 18 . C 1 3
25 . 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C 1 1 19 SER N 128.78 188.78 . 18 . N . 18 . CA . 18 . C . 19 . N 1 3
26 . 1 1 18 ASP C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -81.17 -41.17 . 18 . C . 19 . N . 19 . CA . 19 . C 1 3
27 . 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C 1 1 20 ILE N -53.78 -13.78 . 19 . N . 19 . CA . 19 . C . 20 . N 1 3
28 . 1 1 19 SER C 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C -86.84 -46.84 . 19 . C . 20 . N . 20 . CA . 20 . C 1 3
29 . 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C 1 1 21 SER N -63.259995 -23.259998 . 20 . N . 20 . CA . 20 . C . 21 . N 1 3
30 . 1 1 20 ILE C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -80.32 -40.32 . 20 . C . 21 . N . 21 . CA . 21 . C 1 3
31 . 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C 1 1 22 GLU N -58.31 -18.31 . 21 . N . 21 . CA . 21 . C . 22 . N 1 3
32 . 1 1 21 SER C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -89.25 -49.25 . 21 . C . 22 . N . 22 . CA . 22 . C 1 3
33 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 PHE N -55.62 -15.619999 . 22 . N . 22 . CA . 22 . C . 23 . N 1 3
34 . 1 1 22 GLU C 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C -86.11 -46.11 . 22 . C . 23 . N . 23 . CA . 23 . C 1 3
35 . 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C 1 1 24 ALA N -62.909996 -22.91 . 23 . N . 23 . CA . 23 . C . 24 . N 1 3
36 . 1 1 23 PHE C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -84.35 -44.35 . 23 . C . 24 . N . 24 . CA . 24 . C 1 3
37 . 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 ASN N -59.12 -19.12 . 24 . N . 24 . CA . 24 . C . 25 . N 1 3
38 . 1 1 24 ALA C 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C -82.48 -42.48 . 24 . C . 25 . N . 25 . CA . 25 . C 1 3
39 . 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C 1 1 26 GLN N -58.44 -18.439999 . 25 . N . 25 . CA . 25 . C . 26 . N 1 3
40 . 1 1 25 ASN C 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C -84.44 -44.44 . 25 . C . 26 . N . 26 . CA . 26 . C 1 3
41 . 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C 1 1 27 ALA N -60.91 -20.91 . 26 . N . 26 . CA . 26 . C . 27 . N 1 3
42 . 1 1 26 GLN C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -88.74 -48.74 . 26 . C . 27 . N . 27 . CA . 27 . C 1 3
43 . 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 TYR N -55.71 -15.71 . 27 . N . 27 . CA . 27 . C . 28 . N 1 3
44 . 1 1 27 ALA C 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C -95.01 -45.01 . 27 . C . 28 . N . 28 . CA . 28 . C 1 3
45 . 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C 1 1 29 GLU N -56.86 -16.86 . 28 . N . 28 . CA . 28 . C . 29 . N 1 3
46 . 1 1 34 PRO C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -75.56 -35.56 . 34 . C . 35 . N . 35 . CA . 35 . C 1 3
47 . 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C 1 1 36 THR N -55.31 -15.31 . 35 . N . 35 . CA . 35 . C . 36 . N 1 3
48 . 1 1 37 SER C 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C -150.0 -89.99999 . 37 . C . 38 . N . 38 . CA . 38 . C 1 3
49 . 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C 1 1 39 ASP N 101.99999 162.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 3
50 . 1 1 38 THR C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -150.44 -90.44 . 38 . C . 39 . N . 39 . CA . 39 . C 1 3
51 . 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C 1 1 40 TYR N 102.04 162.04 . 39 . N . 39 . CA . 39 . C . 40 . N 1 3
52 . 1 1 39 ASP C 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C -87.22 -27.22 . 39 . C . 40 . N . 40 . CA . 40 . C 1 3
53 . 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C 1 1 41 HIS N -73.44 -13.44 . 40 . N . 40 . CA . 40 . C . 41 . N 1 3
54 . 1 1 40 TYR C 1 1 41 HIS N 1 1 41 HIS CA 1 1 41 HIS C -93.39 -33.39 . 40 . C . 41 . N . 41 . CA . 41 . C 1 3
55 . 1 1 41 HIS N 1 1 41 HIS CA 1 1 41 HIS C 1 1 42 GLU N -60.429996 -20.43 . 41 . N . 41 . CA . 41 . C . 42 . N 1 3
56 . 1 1 41 HIS C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -87.87 -47.87 . 41 . C . 42 . N . 42 . CA . 42 . C 1 3
57 . 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 ILE N -60.460003 -20.46 . 42 . N . 42 . CA . 42 . C . 43 . N 1 3
58 . 1 1 42 GLU C 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C -83.78 -43.78 . 42 . C . 43 . N . 43 . CA . 43 . C 1 3
59 . 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C 1 1 44 SER N -64.19 -24.189999 . 43 . N . 43 . CA . 43 . C . 44 . N 1 3
60 . 1 1 43 ILE C 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C -80.21 -40.21 . 43 . C . 44 . N . 44 . CA . 44 . C 1 3
61 . 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C 1 1 45 SER N -61.769997 -21.77 . 44 . N . 44 . CA . 44 . C . 45 . N 1 3
62 . 1 1 44 SER C 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C -83.87 -43.87 . 44 . C . 45 . N . 45 . CA . 45 . C 1 3
63 . 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C 1 1 46 TYR N -58.1 -18.1 . 45 . N . 45 . CA . 45 . C . 46 . N 1 3
64 . 1 1 45 SER C 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C -85.39 -45.39 . 45 . C . 46 . N . 46 . CA . 46 . C 1 3
65 . 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C 1 1 47 LEU N -66.38 -26.38 . 46 . N . 46 . CA . 46 . C . 47 . N 1 3
66 . 1 1 46 TYR C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -84.44 -44.44 . 46 . C . 47 . N . 47 . CA . 47 . C 1 3
67 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 GLU N -65.25 -25.25 . 47 . N . 47 . CA . 47 . C . 48 . N 1 3
68 . 1 1 47 LEU C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -95.42999 -55.43 . 47 . C . 48 . N . 48 . CA . 48 . C 1 3
69 . 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 LEU N -60.58 -0.58 . 48 . N . 48 . CA . 48 . C . 49 . N 1 3
70 . 1 1 48 GLU C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -101.07 -61.07 . 48 . C . 49 . N . 49 . CA . 49 . C 1 3
71 . 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 ASN N -45.51 -5.51 . 49 . N . 49 . CA . 49 . C . 50 . N 1 3
72 . 1 1 49 LEU C 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C -60.0 210.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 3
73 . 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C 1 1 51 ALA N 80.0 160.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 3
74 . 1 1 50 ASN C 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C -77.91 -37.91 . 50 . C . 51 . N . 51 . CA . 51 . C 1 3
75 . 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C 1 1 52 ASP N -55.12 -15.12 . 51 . N . 51 . CA . 51 . C . 52 . N 1 3
76 . 1 1 51 ALA C 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C -87.23 -47.23 . 51 . C . 52 . N . 52 . CA . 52 . C 1 3
77 . 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C 1 1 53 TYR N -57.709995 -17.71 . 52 . N . 52 . CA . 52 . C . 53 . N 1 3
78 . 1 1 52 ASP C 1 1 53 TYR N 1 1 53 TYR CA 1 1 53 TYR C -104.12 -64.12 . 52 . C . 53 . N . 53 . CA . 53 . C 1 3
79 . 1 1 53 TYR N 1 1 53 TYR CA 1 1 53 TYR C 1 1 54 LEU N -36.39 3.61 . 53 . N . 53 . CA . 53 . C . 54 . N 1 3
80 . 1 1 53 TYR C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -79.99 -39.99 . 53 . C . 54 . N . 54 . CA . 54 . C 1 3
81 . 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C 1 1 55 HIS N -54.25 -14.25 . 54 . N . 54 . CA . 54 . C . 55 . N 1 3
82 . 1 1 56 THR C 1 1 57 MET N 1 1 57 MET CA 1 1 57 MET C -78.78 -38.78 . 56 . C . 57 . N . 57 . CA . 57 . C 1 3
83 . 1 1 57 MET N 1 1 57 MET CA 1 1 57 MET C 1 1 58 ALA N -58.56 -18.56 . 57 . N . 57 . CA . 57 . C . 58 . N 1 3
84 . 1 1 57 MET C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -82.76 -42.759995 . 57 . C . 58 . N . 58 . CA . 58 . C 1 3
85 . 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 THR N -55.99 -15.989999 . 58 . N . 58 . CA . 58 . C . 59 . N 1 3
86 . 1 1 58 ALA C 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C -89.55 -49.55 . 58 . C . 59 . N . 59 . CA . 59 . C 1 3
87 . 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C 1 1 60 PHE N -56.99 -16.99 . 59 . N . 59 . CA . 59 . C . 60 . N 1 3
88 . 1 1 59 THR C 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE C -85.02999 -45.03 . 59 . C . 60 . N . 60 . CA . 60 . C 1 3
89 . 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE C 1 1 61 ASP N -59.579998 -19.58 . 60 . N . 60 . CA . 60 . C . 61 . N 1 3
90 . 1 1 60 PHE C 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C -81.97 -41.97 . 60 . C . 61 . N . 61 . CA . 61 . C 1 3
91 . 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C 1 1 62 GLU N -58.31 -18.31 . 61 . N . 61 . CA . 61 . C . 62 . N 1 3
92 . 1 1 61 ASP C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -87.08 -47.08 . 61 . C . 62 . N . 62 . CA . 62 . C 1 3
93 . 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 ALA N -59.489998 -19.49 . 62 . N . 62 . CA . 62 . C . 63 . N 1 3
94 . 1 1 62 GLU C 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C -90.64 -50.64 . 62 . C . 63 . N . 63 . CA . 63 . C 1 3
95 . 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C 1 1 64 TRP N -56.05 -16.05 . 63 . N . 63 . CA . 63 . C . 64 . N 1 3
96 . 1 1 63 ALA C 1 1 64 TRP N 1 1 64 TRP CA 1 1 64 TRP C -82.02 -42.02 . 63 . C . 64 . N . 64 . CA . 64 . C 1 3
97 . 1 1 64 TRP N 1 1 64 TRP CA 1 1 64 TRP C 1 1 65 ASP N -64.73 -24.73 . 64 . N . 64 . CA . 64 . C . 65 . N 1 3
98 . 1 1 64 TRP C 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C -82.94 -42.94 . 64 . C . 65 . N . 65 . CA . 65 . C 1 3
99 . 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C 1 1 66 GLN N -57.390003 -17.39 . 65 . N . 65 . CA . 65 . C . 66 . N 1 3
100 . 1 1 65 ASP C 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN C -87.6 -47.6 . 65 . C . 66 . N . 66 . CA . 66 . C 1 3
101 . 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN C 1 1 67 TYR N -59.869995 -19.87 . 66 . N . 66 . CA . 66 . C . 67 . N 1 3
102 . 1 1 66 GLN C 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR C -81.78 -41.78 . 66 . C . 67 . N . 67 . CA . 67 . C 1 3
103 . 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR C 1 1 68 GLU N -67.05 -27.05 . 67 . N . 67 . CA . 67 . C . 68 . N 1 3
104 . 1 1 67 TYR C 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C -78.07 -38.07 . 67 . C . 68 . N . 68 . CA . 68 . C 1 3
105 . 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C 1 1 69 SER N -60.6 -20.6 . 68 . N . 68 . CA . 68 . C . 69 . N 1 3
106 . 1 1 68 GLU C 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C -79.71 -39.71 . 68 . C . 69 . N . 69 . CA . 69 . C 1 3
107 . 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C 1 1 70 GLU N -60.26 -20.26 . 69 . N . 69 . CA . 69 . C . 70 . N 1 3
108 . 1 1 69 SER C 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C -47.0 272.99997 . 69 . C . 70 . N . 70 . CA . 70 . C 1 3
109 . 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C 1 1 71 VAL N -28.0 301.99997 . 70 . N . 70 . CA . 70 . C . 71 . N 1 3
110 . 1 1 70 GLU C 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C -50.999996 269.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 3
111 . 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C 1 1 72 HIS N -16.0 304.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 3
112 . 1 1 2 LYS C 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C -75.0 195.0 A 2 . C A 3 . N A 3 . CA A 3 . C 1 3
113 . 1 1 3 SER C 1 1 4 PHE N 1 1 4 PHE CA 1 1 4 PHE C -80.0 -25.0 A 3 . C A 4 . N A 4 . CA A 4 . C 1 3
114 . 1 1 4 PHE N 1 1 4 PHE CA 1 1 4 PHE C 1 1 5 TYR N -75.0 5.0 A 4 . N A 4 . CA A 4 . C A 5 . N 1 3
115 . 1 1 4 PHE C 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C -100.0 -30.0 A 4 . C A 5 . N A 5 . CA A 5 . C 1 3
116 . 1 1 5 TYR C 1 1 6 HIS N 1 1 6 HIS CA 1 1 6 HIS C -89.99999 -44.999996 A 5 . C A 6 . N A 6 . CA A 6 . C 1 3
117 . 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C 1 1 6 HIS N -75.0 5.0 A 5 . N A 5 . CA A 5 . C A 6 . N 1 3
118 . 1 1 6 HIS N 1 1 6 HIS CA 1 1 6 HIS C 1 1 7 TYR N -75.0 5.0 A 6 . N A 6 . CA A 6 . C A 7 . N 1 3
119 . 1 1 6 HIS C 1 1 7 TYR N 1 1 7 TYR CA 1 1 7 TYR C -85.0 -35.0 A 6 . C A 7 . N A 7 . CA A 7 . C 1 3
120 . 1 1 7 TYR C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -70.0 -20.0 A 7 . C A 8 . N A 8 . CA A 8 . C 1 3
121 . 1 1 7 TYR N 1 1 7 TYR CA 1 1 7 TYR C 1 1 8 LEU N -75.0 5.0 A 7 . N A 7 . CA A 7 . C A 8 . N 1 3
122 . 1 1 8 LEU C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -80.0 -25.0 A 8 . C A 9 . N A 9 . CA A 9 . C 1 3
123 . 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 LEU N -75.0 5.0 A 8 . N A 8 . CA A 8 . C A 9 . N 1 3
124 . 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 LYS N -75.0 5.0 A 9 . N A 9 . CA A 9 . C A 10 . N 1 3
125 . 1 1 9 LEU C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -95.0 -50.0 A 9 . C A 10 . N A 10 . CA A 10 . C 1 3
126 . 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 TYR N -75.0 5.0 A 10 . N A 10 . CA A 10 . C A 11 . N 1 3
127 . 1 1 10 LYS C 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C -165.0 80.0 A 10 . C A 11 . N A 11 . CA A 11 . C 1 3
128 . 1 1 16 PRO C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -165.0 85.0 A 16 . C A 17 . N A 17 . CA A 17 . C 1 3
129 . 1 1 17 LYS C 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C -174.99998 95.0 A 17 . C A 18 . N A 18 . CA A 18 . C 1 3
130 . 1 1 18 ASP C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -75.0 -20.0 A 18 . C A 19 . N A 19 . CA A 19 . C 1 3
131 . 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C 1 1 20 ILE N -75.0 5.0 A 19 . N A 19 . CA A 19 . C A 20 . N 1 3
132 . 1 1 19 SER C 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C -85.0 -35.0 A 19 . C A 20 . N A 20 . CA A 20 . C 1 3
133 . 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C 1 1 21 SER N -75.0 5.0 A 20 . N A 20 . CA A 20 . C A 21 . N 1 3
134 . 1 1 20 ILE C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -85.0 -40.0 A 20 . C A 21 . N A 21 . CA A 21 . C 1 3
135 . 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C 1 1 22 GLU N -75.0 5.0 A 21 . N A 21 . CA A 21 . C A 22 . N 1 3
136 . 1 1 21 SER C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -85.0 -35.0 A 21 . C A 22 . N A 22 . CA A 22 . C 1 3
137 . 1 1 22 GLU C 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C -85.0 -35.0 A 22 . C A 23 . N A 23 . CA A 23 . C 1 3
138 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 PHE N -75.0 5.0 A 22 . N A 22 . CA A 22 . C A 23 . N 1 3
139 . 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C 1 1 24 ALA N -75.0 5.0 A 23 . N A 23 . CA A 23 . C A 24 . N 1 3
140 . 1 1 23 PHE C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -75.0 -20.0 A 23 . C A 24 . N A 24 . CA A 24 . C 1 3
141 . 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 ASN N -75.0 5.0 A 24 . N A 24 . CA A 24 . C A 25 . N 1 3
142 . 1 1 24 ALA C 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C -80.0 -30.0 A 24 . C A 25 . N A 25 . CA A 25 . C 1 3
143 . 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C 1 1 26 GLN N -75.0 5.0 A 25 . N A 25 . CA A 25 . C A 26 . N 1 3
144 . 1 1 25 ASN C 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C -85.0 -40.0 A 25 . C A 26 . N A 26 . CA A 26 . C 1 3
145 . 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C 1 1 27 ALA N -75.0 5.0 A 26 . N A 26 . CA A 26 . C A 27 . N 1 3
146 . 1 1 26 GLN C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -75.0 -20.0 A 26 . C A 27 . N A 27 . CA A 27 . C 1 3
147 . 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 TYR N -75.0 5.0 A 27 . N A 27 . CA A 27 . C A 28 . N 1 3
148 . 1 1 27 ALA C 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C -75.0 195.0 A 27 . C A 28 . N A 28 . CA A 28 . C 1 3
149 . 1 1 28 TYR C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -165.0 85.0 A 28 . C A 29 . N A 29 . CA A 29 . C 1 3
150 . 1 1 34 PRO C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -70.0 190.0 A 34 . C A 35 . N A 35 . CA A 35 . C 1 3
151 . 1 1 35 LYS C 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C -155.0 -85.0 A 35 . C A 36 . N A 36 . CA A 36 . C 1 3
152 . 1 1 36 THR C 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C -70.0 190.0 A 36 . C A 37 . N A 37 . CA A 37 . C 1 3
153 . 1 1 37 SER C 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C -155.0 -85.0 A 37 . C A 38 . N A 38 . CA A 38 . C 1 3
154 . 1 1 38 THR C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -160.0 75.0 A 38 . C A 39 . N A 39 . CA A 39 . C 1 3
155 . 1 1 39 ASP C 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C -100.0 -30.0 A 39 . C A 40 . N A 40 . CA A 40 . C 1 3
156 . 1 1 40 TYR C 1 1 41 HIS N 1 1 41 HIS CA 1 1 41 HIS C -85.0 -40.0 A 40 . C A 41 . N A 41 . CA A 41 . C 1 3
157 . 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C 1 1 41 HIS N -75.0 5.0 A 40 . N A 40 . CA A 40 . C A 41 . N 1 3
158 . 1 1 41 HIS N 1 1 41 HIS CA 1 1 41 HIS C 1 1 42 GLU N -75.0 5.0 A 41 . N A 41 . CA A 41 . C A 42 . N 1 3
159 . 1 1 41 HIS C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -80.0 -30.0 A 41 . C A 42 . N A 42 . CA A 42 . C 1 3
160 . 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 ILE N -75.0 5.0 A 42 . N A 42 . CA A 42 . C A 43 . N 1 3
161 . 1 1 42 GLU C 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C -89.99999 -44.999996 A 42 . C A 43 . N A 43 . CA A 43 . C 1 3
162 . 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C 1 1 44 SER N -75.0 5.0 A 43 . N A 43 . CA A 43 . C A 44 . N 1 3
163 . 1 1 43 ILE C 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C -75.0 -20.0 A 43 . C A 44 . N A 44 . CA A 44 . C 1 3
164 . 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C 1 1 45 SER N -75.0 5.0 A 44 . N A 44 . CA A 44 . C A 45 . N 1 3
165 . 1 1 44 SER C 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C -85.0 -40.0 A 44 . C A 45 . N A 45 . CA A 45 . C 1 3
166 . 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C 1 1 46 TYR N -75.0 5.0 A 45 . N A 45 . CA A 45 . C A 46 . N 1 3
167 . 1 1 45 SER C 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C -89.99999 -40.0 A 45 . C A 46 . N A 46 . CA A 46 . C 1 3
168 . 1 1 46 TYR C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -100.0 -30.0 A 46 . C A 47 . N A 47 . CA A 47 . C 1 3
169 . 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C 1 1 47 LEU N -75.0 5.0 A 46 . N A 46 . CA A 46 . C A 47 . N 1 3
170 . 1 1 47 LEU C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -80.0 -30.0 A 47 . C A 48 . N A 48 . CA A 48 . C 1 3
171 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 GLU N -75.0 5.0 A 47 . N A 47 . CA A 47 . C A 48 . N 1 3
172 . 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 LEU N -75.0 5.0 A 48 . N A 48 . CA A 48 . C A 49 . N 1 3
173 . 1 1 48 GLU C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -65.0 185.0 A 48 . C A 49 . N A 49 . CA A 49 . C 1 3
174 . 1 1 49 LEU C 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C -165.0 85.0 A 49 . C A 50 . N A 50 . CA A 50 . C 1 3
175 . 1 1 51 ALA C 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C -80.0 200.0 A 51 . C A 52 . N A 52 . CA A 52 . C 1 3
176 . 1 1 53 TYR C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -65.0 185.0 A 53 . C A 54 . N A 54 . CA A 54 . C 1 3
177 . 1 1 55 HIS C 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C -160.0 -80.0 A 55 . C A 56 . N A 56 . CA A 56 . C 1 3
178 . 1 1 56 THR C 1 1 57 MET N 1 1 57 MET CA 1 1 57 MET C -100.0 -30.0 A 56 . C A 57 . N A 57 . CA A 57 . C 1 3
179 . 1 1 57 MET N 1 1 57 MET CA 1 1 57 MET C 1 1 58 ALA N -75.0 5.0 A 57 . N A 57 . CA A 57 . C A 58 . N 1 3
180 . 1 1 57 MET C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -80.0 -30.0 A 57 . C A 58 . N A 58 . CA A 58 . C 1 3
181 . 1 1 58 ALA C 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C -100.0 -55.0 A 58 . C A 59 . N A 59 . CA A 59 . C 1 3
182 . 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 THR N -75.0 5.0 A 58 . N A 58 . CA A 58 . C A 59 . N 1 3
183 . 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C 1 1 60 PHE N -75.0 5.0 A 59 . N A 59 . CA A 59 . C A 60 . N 1 3
184 . 1 1 59 THR C 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE C -100.0 -30.0 A 59 . C A 60 . N A 60 . CA A 60 . C 1 3
185 . 1 1 60 PHE C 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C -75.0 -20.0 A 60 . C A 61 . N A 61 . CA A 61 . C 1 3
186 . 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE C 1 1 61 ASP N -75.0 5.0 A 60 . N A 60 . CA A 60 . C A 61 . N 1 3
187 . 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C 1 1 62 GLU N -75.0 5.0 A 61 . N A 61 . CA A 61 . C A 62 . N 1 3
188 . 1 1 61 ASP C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -89.99999 -40.0 A 61 . C A 62 . N A 62 . CA A 62 . C 1 3
189 . 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 ALA N -75.0 5.0 A 62 . N A 62 . CA A 62 . C A 63 . N 1 3
190 . 1 1 62 GLU C 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C -100.0 -30.0 A 62 . C A 63 . N A 63 . CA A 63 . C 1 3
191 . 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C 1 1 64 TRP N -75.0 5.0 A 63 . N A 63 . CA A 63 . C A 64 . N 1 3
192 . 1 1 63 ALA C 1 1 64 TRP N 1 1 64 TRP CA 1 1 64 TRP C -75.0 -20.0 A 63 . C A 64 . N A 64 . CA A 64 . C 1 3
193 . 1 1 64 TRP N 1 1 64 TRP CA 1 1 64 TRP C 1 1 65 ASP N -75.0 5.0 A 64 . N A 64 . CA A 64 . C A 65 . N 1 3
194 . 1 1 64 TRP C 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C -75.0 -20.0 A 64 . C A 65 . N A 65 . CA A 65 . C 1 3
195 . 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C 1 1 66 GLN N -75.0 5.0 A 65 . N A 65 . CA A 65 . C A 66 . N 1 3
196 . 1 1 65 ASP C 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN C -95.0 -50.0 A 65 . C A 66 . N A 66 . CA A 66 . C 1 3
197 . 1 1 66 GLN C 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR C -80.0 -20.0 A 66 . C A 67 . N A 67 . CA A 67 . C 1 3
198 . 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN C 1 1 67 TYR N -75.0 5.0 A 66 . N A 66 . CA A 66 . C A 67 . N 1 3
199 . 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR C 1 1 68 GLU N -75.0 5.0 A 67 . N A 67 . CA A 67 . C A 68 . N 1 3
200 . 1 1 67 TYR C 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C -75.0 -20.0 A 67 . C A 68 . N A 68 . CA A 68 . C 1 3
201 . 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C 1 1 69 SER N -75.0 5.0 A 68 . N A 68 . CA A 68 . C A 69 . N 1 3
202 . 1 1 68 GLU C 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C -85.0 -35.0 A 68 . C A 69 . N A 69 . CA A 69 . C 1 3
203 . 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C 1 1 70 GLU N -75.0 5.0 A 69 . N A 69 . CA A 69 . C A 70 . N 1 3
204 . 1 1 69 SER C 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C -95.0 -50.0 A 69 . C A 70 . N A 70 . CA A 70 . C 1 3
205 . 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C 1 1 71 VAL N -75.0 5.0 A 70 . N A 70 . CA A 70 . C A 71 . N 1 3
206 . 1 1 70 GLU C 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C -170.0 89.99999 A 70 . C A 71 . N A 71 . CA A 71 . C 1 3
207 . 1 1 71 VAL C 1 1 72 HIS N 1 1 72 HIS CA 1 1 72 HIS C -100.0 -55.0 A 71 . C A 72 . N A 72 . CA A 72 . C 1 3
208 . 1 1 72 HIS N 1 1 72 HIS CA 1 1 72 HIS C 1 1 73 GLY N -75.0 5.0 A 72 . N A 72 . CA A 72 . C A 73 . N 1 3
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 MET C C -6.821 7.949 5.871 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -5.534 8.462 6.509 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -5.062 7.488 7.595 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -1.624 8.956 9.140 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -3.546 7.608 7.769 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -6.021 9.684 8.125 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -6.577 10.262 6.627 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -4.932 10.387 7.031 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -4.771 8.553 5.751 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -5.553 7.723 8.529 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -5.310 6.477 7.305 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -1.903 8.702 10.154 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -0.983 9.822 9.152 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -1.098 8.127 8.687 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -3.224 6.954 8.566 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -3.055 7.324 6.850 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -5.785 9.800 7.120 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -7.908 8.460 6.147 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -3.115 9.318 8.180 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 LYS C C -7.620 4.877 4.045 1.00 . A A . 2 LYS C 1 1
1 21 1 1 2 LYS CA C -7.852 6.357 4.349 1.00 . A A . 2 LYS CA 1 1
1 22 1 1 2 LYS CB C -8.145 7.121 3.051 1.00 . A A . 2 LYS CB 1 1
1 23 1 1 2 LYS CD C -6.607 8.369 1.509 1.00 . A A . 2 LYS CD 1 1
1 24 1 1 2 LYS CE C -5.736 8.194 0.261 1.00 . A A . 2 LYS CE 1 1
1 25 1 1 2 LYS CG C -6.958 6.995 2.087 1.00 . A A . 2 LYS CG 1 1
1 26 1 1 2 LYS H H -5.801 6.568 4.841 1.00 . A A . 2 LYS H 1 1
1 27 1 1 2 LYS HA H -8.709 6.445 5.002 1.00 . A A . 2 LYS HA 1 1
1 28 1 1 2 LYS HB2 H -9.030 6.709 2.586 1.00 . A A . 2 LYS HB2 1 1
1 29 1 1 2 LYS HB3 H -8.314 8.164 3.278 1.00 . A A . 2 LYS HB3 1 1
1 30 1 1 2 LYS HD2 H -7.514 8.892 1.244 1.00 . A A . 2 LYS HD2 1 1
1 31 1 1 2 LYS HD3 H -6.063 8.941 2.246 1.00 . A A . 2 LYS HD3 1 1
1 32 1 1 2 LYS HE2 H -6.284 7.639 -0.486 1.00 . A A . 2 LYS HE2 1 1
1 33 1 1 2 LYS HE3 H -5.475 9.165 -0.134 1.00 . A A . 2 LYS HE3 1 1
1 34 1 1 2 LYS HG2 H -6.103 6.601 2.616 1.00 . A A . 2 LYS HG2 1 1
1 35 1 1 2 LYS HG3 H -7.221 6.325 1.283 1.00 . A A . 2 LYS HG3 1 1
1 36 1 1 2 LYS HZ1 H -3.962 7.227 -0.245 1.00 . A A . 2 LYS HZ1 1 1
1 37 1 1 2 LYS HZ2 H -4.745 6.571 1.111 1.00 . A A . 2 LYS HZ2 1 1
1 38 1 1 2 LYS HZ3 H -3.904 8.041 1.241 1.00 . A A . 2 LYS HZ3 1 1
1 39 1 1 2 LYS N N -6.692 6.935 5.020 1.00 . A A . 2 LYS N 1 1
1 40 1 1 2 LYS NZ N -4.492 7.452 0.619 1.00 . A A . 2 LYS NZ 1 1
1 41 1 1 2 LYS O O -6.997 4.535 3.041 1.00 . A A . 2 LYS O 1 1
1 42 1 1 3 SER C C -7.059 2.147 3.673 1.00 . A A . 3 SER C 1 1
1 43 1 1 3 SER CA C -8.014 2.555 4.797 1.00 . A A . 3 SER CA 1 1
1 44 1 1 3 SER CB C -9.393 1.949 4.533 1.00 . A A . 3 SER CB 1 1
1 45 1 1 3 SER H H -8.618 4.376 5.702 1.00 . A A . 3 SER H 1 1
1 46 1 1 3 SER HA H -7.640 2.155 5.727 1.00 . A A . 3 SER HA 1 1
1 47 1 1 3 SER HB2 H -10.088 2.293 5.281 1.00 . A A . 3 SER HB2 1 1
1 48 1 1 3 SER HB3 H -9.738 2.258 3.556 1.00 . A A . 3 SER HB3 1 1
1 49 1 1 3 SER HG H -9.768 0.237 5.380 1.00 . A A . 3 SER HG 1 1
1 50 1 1 3 SER N N -8.135 4.016 4.931 1.00 . A A . 3 SER N 1 1
1 51 1 1 3 SER O O -7.410 2.217 2.493 1.00 . A A . 3 SER O 1 1
1 52 1 1 3 SER OG O -9.304 0.531 4.592 1.00 . A A . 3 SER OG 1 1
1 53 1 1 4 PHE C C -5.481 0.346 2.039 1.00 . A A . 4 PHE C 1 1
1 54 1 1 4 PHE CA C -4.861 1.290 3.068 1.00 . A A . 4 PHE CA 1 1
1 55 1 1 4 PHE CB C -3.697 0.589 3.776 1.00 . A A . 4 PHE CB 1 1
1 56 1 1 4 PHE CD1 C -1.610 1.190 2.494 1.00 . A A . 4 PHE CD1 1 1
1 57 1 1 4 PHE CD2 C -2.627 -0.978 2.112 1.00 . A A . 4 PHE CD2 1 1
1 58 1 1 4 PHE CE1 C -0.612 0.886 1.560 1.00 . A A . 4 PHE CE1 1 1
1 59 1 1 4 PHE CE2 C -1.629 -1.282 1.179 1.00 . A A . 4 PHE CE2 1 1
1 60 1 1 4 PHE CG C -2.618 0.259 2.770 1.00 . A A . 4 PHE CG 1 1
1 61 1 1 4 PHE CZ C -0.622 -0.350 0.903 1.00 . A A . 4 PHE CZ 1 1
1 62 1 1 4 PHE H H -5.640 1.671 5.004 1.00 . A A . 4 PHE H 1 1
1 63 1 1 4 PHE HA H -4.483 2.163 2.558 1.00 . A A . 4 PHE HA 1 1
1 64 1 1 4 PHE HB2 H -3.294 1.243 4.536 1.00 . A A . 4 PHE HB2 1 1
1 65 1 1 4 PHE HB3 H -4.051 -0.321 4.237 1.00 . A A . 4 PHE HB3 1 1
1 66 1 1 4 PHE HD1 H -1.601 2.144 3.001 1.00 . A A . 4 PHE HD1 1 1
1 67 1 1 4 PHE HD2 H -3.405 -1.697 2.325 1.00 . A A . 4 PHE HD2 1 1
1 68 1 1 4 PHE HE1 H 0.166 1.604 1.347 1.00 . A A . 4 PHE HE1 1 1
1 69 1 1 4 PHE HE2 H -1.637 -2.235 0.672 1.00 . A A . 4 PHE HE2 1 1
1 70 1 1 4 PHE HZ H 0.148 -0.585 0.183 1.00 . A A . 4 PHE HZ 1 1
1 71 1 1 4 PHE N N -5.859 1.711 4.049 1.00 . A A . 4 PHE N 1 1
1 72 1 1 4 PHE O O -5.095 0.352 0.869 1.00 . A A . 4 PHE O 1 1
1 73 1 1 5 TYR C C -7.860 -0.638 0.483 1.00 . A A . 5 TYR C 1 1
1 74 1 1 5 TYR CA C -7.120 -1.393 1.585 1.00 . A A . 5 TYR CA 1 1
1 75 1 1 5 TYR CB C -8.112 -2.254 2.374 1.00 . A A . 5 TYR CB 1 1
1 76 1 1 5 TYR CD1 C -7.906 -4.423 1.096 1.00 . A A . 5 TYR CD1 1 1
1 77 1 1 5 TYR CD2 C -10.003 -3.208 1.002 1.00 . A A . 5 TYR CD2 1 1
1 78 1 1 5 TYR CE1 C -8.439 -5.408 0.257 1.00 . A A . 5 TYR CE1 1 1
1 79 1 1 5 TYR CE2 C -10.536 -4.194 0.163 1.00 . A A . 5 TYR CE2 1 1
1 80 1 1 5 TYR CG C -8.687 -3.322 1.469 1.00 . A A . 5 TYR CG 1 1
1 81 1 1 5 TYR CZ C -9.754 -5.294 -0.210 1.00 . A A . 5 TYR CZ 1 1
1 82 1 1 5 TYR H H -6.719 -0.411 3.420 1.00 . A A . 5 TYR H 1 1
1 83 1 1 5 TYR HA H -6.380 -2.037 1.134 1.00 . A A . 5 TYR HA 1 1
1 84 1 1 5 TYR HB2 H -7.601 -2.722 3.203 1.00 . A A . 5 TYR HB2 1 1
1 85 1 1 5 TYR HB3 H -8.911 -1.631 2.749 1.00 . A A . 5 TYR HB3 1 1
1 86 1 1 5 TYR HD1 H -6.891 -4.511 1.455 1.00 . A A . 5 TYR HD1 1 1
1 87 1 1 5 TYR HD2 H -10.606 -2.361 1.289 1.00 . A A . 5 TYR HD2 1 1
1 88 1 1 5 TYR HE1 H -7.837 -6.255 -0.031 1.00 . A A . 5 TYR HE1 1 1
1 89 1 1 5 TYR HE2 H -11.550 -4.106 -0.197 1.00 . A A . 5 TYR HE2 1 1
1 90 1 1 5 TYR HH H -9.594 -6.916 -1.205 1.00 . A A . 5 TYR HH 1 1
1 91 1 1 5 TYR N N -6.449 -0.455 2.480 1.00 . A A . 5 TYR N 1 1
1 92 1 1 5 TYR O O -7.777 -1.000 -0.692 1.00 . A A . 5 TYR O 1 1
1 93 1 1 5 TYR OH O -10.279 -6.265 -1.038 1.00 . A A . 5 TYR OH 1 1
1 94 1 1 6 HIS C C -8.383 1.982 -1.005 1.00 . A A . 6 HIS C 1 1
1 95 1 1 6 HIS CA C -9.329 1.215 -0.095 1.00 . A A . 6 HIS CA 1 1
1 96 1 1 6 HIS CB C -10.237 2.207 0.616 1.00 . A A . 6 HIS CB 1 1
1 97 1 1 6 HIS CD2 C -12.059 1.931 2.494 1.00 . A A . 6 HIS CD2 1 1
1 98 1 1 6 HIS CE1 C -12.128 -0.234 2.551 1.00 . A A . 6 HIS CE1 1 1
1 99 1 1 6 HIS CG C -11.157 1.480 1.561 1.00 . A A . 6 HIS CG 1 1
1 100 1 1 6 HIS H H -8.606 0.656 1.820 1.00 . A A . 6 HIS H 1 1
1 101 1 1 6 HIS HA H -9.937 0.557 -0.697 1.00 . A A . 6 HIS HA 1 1
1 102 1 1 6 HIS HB2 H -9.630 2.908 1.164 1.00 . A A . 6 HIS HB2 1 1
1 103 1 1 6 HIS HB3 H -10.820 2.736 -0.123 1.00 . A A . 6 HIS HB3 1 1
1 104 1 1 6 HIS HD1 H -10.697 -0.528 1.070 1.00 . A A . 6 HIS HD1 1 1
1 105 1 1 6 HIS HD2 H -12.263 2.969 2.712 1.00 . A A . 6 HIS HD2 1 1
1 106 1 1 6 HIS HE1 H -12.386 -1.250 2.813 1.00 . A A . 6 HIS HE1 1 1
1 107 1 1 6 HIS HE2 H -13.352 0.870 3.821 1.00 . A A . 6 HIS HE2 1 1
1 108 1 1 6 HIS N N -8.580 0.414 0.870 1.00 . A A . 6 HIS N 1 1
1 109 1 1 6 HIS ND1 N -11.219 0.096 1.616 1.00 . A A . 6 HIS ND1 1 1
1 110 1 1 6 HIS NE2 N -12.670 0.846 3.117 1.00 . A A . 6 HIS NE2 1 1
1 111 1 1 6 HIS O O -8.609 2.074 -2.211 1.00 . A A . 6 HIS O 1 1
1 112 1 1 7 TYR C C -5.879 2.309 -2.341 1.00 . A A . 7 TYR C 1 1
1 113 1 1 7 TYR CA C -6.351 3.251 -1.246 1.00 . A A . 7 TYR CA 1 1
1 114 1 1 7 TYR CB C -5.164 3.712 -0.392 1.00 . A A . 7 TYR CB 1 1
1 115 1 1 7 TYR CD1 C -4.290 5.535 -1.903 1.00 . A A . 7 TYR CD1 1 1
1 116 1 1 7 TYR CD2 C -2.894 3.595 -1.492 1.00 . A A . 7 TYR CD2 1 1
1 117 1 1 7 TYR CE1 C -3.295 6.075 -2.729 1.00 . A A . 7 TYR CE1 1 1
1 118 1 1 7 TYR CE2 C -1.900 4.135 -2.317 1.00 . A A . 7 TYR CE2 1 1
1 119 1 1 7 TYR CG C -4.090 4.295 -1.284 1.00 . A A . 7 TYR CG 1 1
1 120 1 1 7 TYR CZ C -2.101 5.374 -2.936 1.00 . A A . 7 TYR CZ 1 1
1 121 1 1 7 TYR H H -7.163 2.420 0.528 1.00 . A A . 7 TYR H 1 1
1 122 1 1 7 TYR HA H -6.832 4.111 -1.690 1.00 . A A . 7 TYR HA 1 1
1 123 1 1 7 TYR HB2 H -5.498 4.465 0.308 1.00 . A A . 7 TYR HB2 1 1
1 124 1 1 7 TYR HB3 H -4.764 2.870 0.152 1.00 . A A . 7 TYR HB3 1 1
1 125 1 1 7 TYR HD1 H -5.211 6.076 -1.744 1.00 . A A . 7 TYR HD1 1 1
1 126 1 1 7 TYR HD2 H -2.737 2.638 -1.016 1.00 . A A . 7 TYR HD2 1 1
1 127 1 1 7 TYR HE1 H -3.450 7.031 -3.206 1.00 . A A . 7 TYR HE1 1 1
1 128 1 1 7 TYR HE2 H -0.980 3.595 -2.478 1.00 . A A . 7 TYR HE2 1 1
1 129 1 1 7 TYR HH H -0.302 5.931 -3.248 1.00 . A A . 7 TYR HH 1 1
1 130 1 1 7 TYR N N -7.312 2.525 -0.435 1.00 . A A . 7 TYR N 1 1
1 131 1 1 7 TYR O O -5.885 2.647 -3.525 1.00 . A A . 7 TYR O 1 1
1 132 1 1 7 TYR OH O -1.121 5.906 -3.749 1.00 . A A . 7 TYR OH 1 1
1 133 1 1 8 LEU C C -6.175 -0.280 -3.833 1.00 . A A . 8 LEU C 1 1
1 134 1 1 8 LEU CA C -5.071 0.064 -2.831 1.00 . A A . 8 LEU CA 1 1
1 135 1 1 8 LEU CB C -4.688 -1.191 -2.040 1.00 . A A . 8 LEU CB 1 1
1 136 1 1 8 LEU CD1 C -2.232 -1.110 -2.535 1.00 . A A . 8 LEU CD1 1 1
1 137 1 1 8 LEU CD2 C -3.361 -3.303 -2.121 1.00 . A A . 8 LEU CD2 1 1
1 138 1 1 8 LEU CG C -3.525 -1.909 -2.731 1.00 . A A . 8 LEU CG 1 1
1 139 1 1 8 LEU H H -5.561 0.904 -0.959 1.00 . A A . 8 LEU H 1 1
1 140 1 1 8 LEU HA H -4.205 0.415 -3.371 1.00 . A A . 8 LEU HA 1 1
1 141 1 1 8 LEU HB2 H -4.394 -0.909 -1.039 1.00 . A A . 8 LEU HB2 1 1
1 142 1 1 8 LEU HB3 H -5.538 -1.855 -1.988 1.00 . A A . 8 LEU HB3 1 1
1 143 1 1 8 LEU HD11 H -1.388 -1.784 -2.539 1.00 . A A . 8 LEU HD11 1 1
1 144 1 1 8 LEU HD12 H -2.270 -0.587 -1.590 1.00 . A A . 8 LEU HD12 1 1
1 145 1 1 8 LEU HD13 H -2.125 -0.395 -3.337 1.00 . A A . 8 LEU HD13 1 1
1 146 1 1 8 LEU HD21 H -4.232 -3.899 -2.350 1.00 . A A . 8 LEU HD21 1 1
1 147 1 1 8 LEU HD22 H -3.253 -3.218 -1.050 1.00 . A A . 8 LEU HD22 1 1
1 148 1 1 8 LEU HD23 H -2.482 -3.776 -2.535 1.00 . A A . 8 LEU HD23 1 1
1 149 1 1 8 LEU HG H -3.736 -1.999 -3.787 1.00 . A A . 8 LEU HG 1 1
1 150 1 1 8 LEU N N -5.509 1.105 -1.916 1.00 . A A . 8 LEU N 1 1
1 151 1 1 8 LEU O O -5.885 -0.709 -4.952 1.00 . A A . 8 LEU O 1 1
1 152 1 1 9 LEU C C -8.487 0.388 -5.605 1.00 . A A . 9 LEU C 1 1
1 153 1 1 9 LEU CA C -8.560 -0.432 -4.319 1.00 . A A . 9 LEU CA 1 1
1 154 1 1 9 LEU CB C -9.904 -0.190 -3.620 1.00 . A A . 9 LEU CB 1 1
1 155 1 1 9 LEU CD1 C -11.588 -1.285 -2.128 1.00 . A A . 9 LEU CD1 1 1
1 156 1 1 9 LEU CD2 C -11.143 -2.220 -4.405 1.00 . A A . 9 LEU CD2 1 1
1 157 1 1 9 LEU CG C -10.513 -1.529 -3.190 1.00 . A A . 9 LEU CG 1 1
1 158 1 1 9 LEU H H -7.630 0.232 -2.515 1.00 . A A . 9 LEU H 1 1
1 159 1 1 9 LEU HA H -8.494 -1.478 -4.580 1.00 . A A . 9 LEU HA 1 1
1 160 1 1 9 LEU HB2 H -9.754 0.428 -2.751 1.00 . A A . 9 LEU HB2 1 1
1 161 1 1 9 LEU HB3 H -10.580 0.306 -4.301 1.00 . A A . 9 LEU HB3 1 1
1 162 1 1 9 LEU HD11 H -12.128 -0.379 -2.362 1.00 . A A . 9 LEU HD11 1 1
1 163 1 1 9 LEU HD12 H -11.121 -1.187 -1.160 1.00 . A A . 9 LEU HD12 1 1
1 164 1 1 9 LEU HD13 H -12.275 -2.119 -2.112 1.00 . A A . 9 LEU HD13 1 1
1 165 1 1 9 LEU HD21 H -11.856 -1.555 -4.869 1.00 . A A . 9 LEU HD21 1 1
1 166 1 1 9 LEU HD22 H -11.646 -3.121 -4.085 1.00 . A A . 9 LEU HD22 1 1
1 167 1 1 9 LEU HD23 H -10.371 -2.474 -5.116 1.00 . A A . 9 LEU HD23 1 1
1 168 1 1 9 LEU HG H -9.738 -2.160 -2.776 1.00 . A A . 9 LEU HG 1 1
1 169 1 1 9 LEU N N -7.443 -0.110 -3.427 1.00 . A A . 9 LEU N 1 1
1 170 1 1 9 LEU O O -9.009 -0.023 -6.641 1.00 . A A . 9 LEU O 1 1
1 171 1 1 10 LYS C C -6.700 1.801 -7.697 1.00 . A A . 10 LYS C 1 1
1 172 1 1 10 LYS CA C -7.696 2.405 -6.707 1.00 . A A . 10 LYS CA 1 1
1 173 1 1 10 LYS CB C -7.216 3.795 -6.278 1.00 . A A . 10 LYS CB 1 1
1 174 1 1 10 LYS CD C -7.117 6.179 -7.048 1.00 . A A . 10 LYS CD 1 1
1 175 1 1 10 LYS CE C -7.008 7.096 -8.270 1.00 . A A . 10 LYS CE 1 1
1 176 1 1 10 LYS CG C -7.137 4.715 -7.502 1.00 . A A . 10 LYS CG 1 1
1 177 1 1 10 LYS H H -7.433 1.821 -4.685 1.00 . A A . 10 LYS H 1 1
1 178 1 1 10 LYS HA H -8.659 2.500 -7.189 1.00 . A A . 10 LYS HA 1 1
1 179 1 1 10 LYS HB2 H -7.909 4.209 -5.560 1.00 . A A . 10 LYS HB2 1 1
1 180 1 1 10 LYS HB3 H -6.238 3.714 -5.828 1.00 . A A . 10 LYS HB3 1 1
1 181 1 1 10 LYS HD2 H -8.028 6.400 -6.511 1.00 . A A . 10 LYS HD2 1 1
1 182 1 1 10 LYS HD3 H -6.268 6.343 -6.400 1.00 . A A . 10 LYS HD3 1 1
1 183 1 1 10 LYS HE2 H -6.059 6.933 -8.759 1.00 . A A . 10 LYS HE2 1 1
1 184 1 1 10 LYS HE3 H -7.810 6.875 -8.959 1.00 . A A . 10 LYS HE3 1 1
1 185 1 1 10 LYS HG2 H -6.235 4.498 -8.056 1.00 . A A . 10 LYS HG2 1 1
1 186 1 1 10 LYS HG3 H -7.996 4.548 -8.134 1.00 . A A . 10 LYS HG3 1 1
1 187 1 1 10 LYS HZ1 H -7.861 8.993 -8.366 1.00 . A A . 10 LYS HZ1 1 1
1 188 1 1 10 LYS HZ2 H -6.199 8.998 -8.015 1.00 . A A . 10 LYS HZ2 1 1
1 189 1 1 10 LYS HZ3 H -7.321 8.557 -6.819 1.00 . A A . 10 LYS HZ3 1 1
1 190 1 1 10 LYS N N -7.833 1.544 -5.536 1.00 . A A . 10 LYS N 1 1
1 191 1 1 10 LYS NZ N -7.105 8.518 -7.835 1.00 . A A . 10 LYS NZ 1 1
1 192 1 1 10 LYS O O -6.668 2.177 -8.870 1.00 . A A . 10 LYS O 1 1
1 193 1 1 11 TYR C C -5.228 -1.262 -8.235 1.00 . A A . 11 TYR C 1 1
1 194 1 1 11 TYR CA C -4.885 0.212 -8.036 1.00 . A A . 11 TYR CA 1 1
1 195 1 1 11 TYR CB C -3.515 0.345 -7.367 1.00 . A A . 11 TYR CB 1 1
1 196 1 1 11 TYR CD1 C -2.740 2.203 -8.893 1.00 . A A . 11 TYR CD1 1 1
1 197 1 1 11 TYR CD2 C -2.701 2.569 -6.495 1.00 . A A . 11 TYR CD2 1 1
1 198 1 1 11 TYR CE1 C -2.238 3.493 -9.098 1.00 . A A . 11 TYR CE1 1 1
1 199 1 1 11 TYR CE2 C -2.198 3.860 -6.701 1.00 . A A . 11 TYR CE2 1 1
1 200 1 1 11 TYR CG C -2.972 1.739 -7.591 1.00 . A A . 11 TYR CG 1 1
1 201 1 1 11 TYR CZ C -1.967 4.322 -8.003 1.00 . A A . 11 TYR CZ 1 1
1 202 1 1 11 TYR H H -5.959 0.613 -6.270 1.00 . A A . 11 TYR H 1 1
1 203 1 1 11 TYR HA H -4.850 0.695 -9.000 1.00 . A A . 11 TYR HA 1 1
1 204 1 1 11 TYR HB2 H -3.613 0.163 -6.306 1.00 . A A . 11 TYR HB2 1 1
1 205 1 1 11 TYR HB3 H -2.839 -0.376 -7.789 1.00 . A A . 11 TYR HB3 1 1
1 206 1 1 11 TYR HD1 H -2.949 1.564 -9.739 1.00 . A A . 11 TYR HD1 1 1
1 207 1 1 11 TYR HD2 H -2.880 2.213 -5.492 1.00 . A A . 11 TYR HD2 1 1
1 208 1 1 11 TYR HE1 H -2.059 3.850 -10.103 1.00 . A A . 11 TYR HE1 1 1
1 209 1 1 11 TYR HE2 H -1.990 4.499 -5.856 1.00 . A A . 11 TYR HE2 1 1
1 210 1 1 11 TYR HH H -1.545 6.077 -7.380 1.00 . A A . 11 TYR HH 1 1
1 211 1 1 11 TYR N N -5.886 0.867 -7.209 1.00 . A A . 11 TYR N 1 1
1 212 1 1 11 TYR O O -4.359 -2.129 -8.134 1.00 . A A . 11 TYR O 1 1
1 213 1 1 11 TYR OH O -1.471 5.594 -8.206 1.00 . A A . 11 TYR OH 1 1
1 214 1 1 12 ARG C C -6.170 -3.572 -9.866 1.00 . A A . 12 ARG C 1 1
1 215 1 1 12 ARG CA C -6.940 -2.921 -8.734 1.00 . A A . 12 ARG CA 1 1
1 216 1 1 12 ARG CB C -8.430 -2.949 -9.058 1.00 . A A . 12 ARG CB 1 1
1 217 1 1 12 ARG CD C -10.720 -3.093 -8.084 1.00 . A A . 12 ARG CD 1 1
1 218 1 1 12 ARG CG C -9.225 -3.059 -7.763 1.00 . A A . 12 ARG CG 1 1
1 219 1 1 12 ARG CZ C -12.238 -4.350 -9.513 1.00 . A A . 12 ARG CZ 1 1
1 220 1 1 12 ARG H H -7.149 -0.813 -8.587 1.00 . A A . 12 ARG H 1 1
1 221 1 1 12 ARG HA H -6.761 -3.476 -7.842 1.00 . A A . 12 ARG HA 1 1
1 222 1 1 12 ARG HB2 H -8.705 -2.042 -9.579 1.00 . A A . 12 ARG HB2 1 1
1 223 1 1 12 ARG HB3 H -8.646 -3.801 -9.683 1.00 . A A . 12 ARG HB3 1 1
1 224 1 1 12 ARG HD2 H -11.273 -3.297 -7.182 1.00 . A A . 12 ARG HD2 1 1
1 225 1 1 12 ARG HD3 H -11.021 -2.133 -8.479 1.00 . A A . 12 ARG HD3 1 1
1 226 1 1 12 ARG HE H -10.265 -4.679 -9.412 1.00 . A A . 12 ARG HE 1 1
1 227 1 1 12 ARG HG2 H -8.940 -3.963 -7.252 1.00 . A A . 12 ARG HG2 1 1
1 228 1 1 12 ARG HG3 H -9.012 -2.209 -7.135 1.00 . A A . 12 ARG HG3 1 1
1 229 1 1 12 ARG HH11 H -13.067 -2.917 -8.385 1.00 . A A . 12 ARG HH11 1 1
1 230 1 1 12 ARG HH12 H -14.161 -3.797 -9.400 1.00 . A A . 12 ARG HH12 1 1
1 231 1 1 12 ARG HH21 H -11.695 -5.830 -10.747 1.00 . A A . 12 ARG HH21 1 1
1 232 1 1 12 ARG HH22 H -13.384 -5.447 -10.736 1.00 . A A . 12 ARG HH22 1 1
1 233 1 1 12 ARG N N -6.499 -1.542 -8.521 1.00 . A A . 12 ARG N 1 1
1 234 1 1 12 ARG NE N -11.003 -4.133 -9.068 1.00 . A A . 12 ARG NE 1 1
1 235 1 1 12 ARG NH1 N -13.233 -3.632 -9.064 1.00 . A A . 12 ARG NH1 1 1
1 236 1 1 12 ARG NH2 N -12.456 -5.282 -10.401 1.00 . A A . 12 ARG NH2 1 1
1 237 1 1 12 ARG O O -6.289 -4.772 -10.114 1.00 . A A . 12 ARG O 1 1
1 238 1 1 13 HIS C C -5.142 -4.379 -12.370 1.00 . A A . 13 HIS C 1 1
1 239 1 1 13 HIS CA C -4.538 -3.180 -11.640 1.00 . A A . 13 HIS CA 1 1
1 240 1 1 13 HIS CB C -3.144 -3.541 -11.126 1.00 . A A . 13 HIS CB 1 1
1 241 1 1 13 HIS CD2 C -1.678 -1.505 -11.915 1.00 . A A . 13 HIS CD2 1 1
1 242 1 1 13 HIS CE1 C -1.297 -0.618 -9.976 1.00 . A A . 13 HIS CE1 1 1
1 243 1 1 13 HIS CG C -2.318 -2.289 -10.987 1.00 . A A . 13 HIS CG 1 1
1 244 1 1 13 HIS H H -5.352 -1.827 -10.228 1.00 . A A . 13 HIS H 1 1
1 245 1 1 13 HIS HA H -4.447 -2.361 -12.336 1.00 . A A . 13 HIS HA 1 1
1 246 1 1 13 HIS HB2 H -3.231 -4.026 -10.165 1.00 . A A . 13 HIS HB2 1 1
1 247 1 1 13 HIS HB3 H -2.665 -4.211 -11.825 1.00 . A A . 13 HIS HB3 1 1
1 248 1 1 13 HIS HD1 H -2.385 -2.018 -8.886 1.00 . A A . 13 HIS HD1 1 1
1 249 1 1 13 HIS HD2 H -1.677 -1.678 -12.981 1.00 . A A . 13 HIS HD2 1 1
1 250 1 1 13 HIS HE1 H -0.937 0.037 -9.196 1.00 . A A . 13 HIS HE1 1 1
1 251 1 1 13 HIS HE2 H -0.502 0.260 -11.687 1.00 . A A . 13 HIS HE2 1 1
1 252 1 1 13 HIS N N -5.378 -2.753 -10.521 1.00 . A A . 13 HIS N 1 1
1 253 1 1 13 HIS ND1 N -2.063 -1.703 -9.757 1.00 . A A . 13 HIS ND1 1 1
1 254 1 1 13 HIS NE2 N -1.034 -0.452 -11.274 1.00 . A A . 13 HIS NE2 1 1
1 255 1 1 13 HIS O O -4.714 -5.516 -12.170 1.00 . A A . 13 HIS O 1 1
1 256 1 1 14 PRO C C -5.806 -5.891 -14.970 1.00 . A A . 14 PRO C 1 1
1 257 1 1 14 PRO CA C -6.775 -5.244 -13.982 1.00 . A A . 14 PRO CA 1 1
1 258 1 1 14 PRO CB C -7.931 -4.544 -14.704 1.00 . A A . 14 PRO CB 1 1
1 259 1 1 14 PRO CD C -6.693 -2.833 -13.517 1.00 . A A . 14 PRO CD 1 1
1 260 1 1 14 PRO CG C -7.564 -3.097 -14.744 1.00 . A A . 14 PRO CG 1 1
1 261 1 1 14 PRO HA H -7.169 -5.988 -13.308 1.00 . A A . 14 PRO HA 1 1
1 262 1 1 14 PRO HB2 H -8.037 -4.934 -15.706 1.00 . A A . 14 PRO HB2 1 1
1 263 1 1 14 PRO HB3 H -8.849 -4.674 -14.151 1.00 . A A . 14 PRO HB3 1 1
1 264 1 1 14 PRO HD2 H -5.917 -2.119 -13.752 1.00 . A A . 14 PRO HD2 1 1
1 265 1 1 14 PRO HD3 H -7.293 -2.487 -12.689 1.00 . A A . 14 PRO HD3 1 1
1 266 1 1 14 PRO HG2 H -7.011 -2.882 -15.649 1.00 . A A . 14 PRO HG2 1 1
1 267 1 1 14 PRO HG3 H -8.452 -2.487 -14.697 1.00 . A A . 14 PRO HG3 1 1
1 268 1 1 14 PRO N N -6.117 -4.150 -13.210 1.00 . A A . 14 PRO N 1 1
1 269 1 1 14 PRO O O -6.149 -6.850 -15.661 1.00 . A A . 14 PRO O 1 1
1 270 1 1 15 LYS C C -2.183 -5.718 -15.187 1.00 . A A . 15 LYS C 1 1
1 271 1 1 15 LYS CA C -3.537 -5.868 -15.882 1.00 . A A . 15 LYS CA 1 1
1 272 1 1 15 LYS CB C -3.535 -5.100 -17.209 1.00 . A A . 15 LYS CB 1 1
1 273 1 1 15 LYS CD C -4.600 -4.959 -19.473 1.00 . A A . 15 LYS CD 1 1
1 274 1 1 15 LYS CE C -3.811 -5.922 -20.367 1.00 . A A . 15 LYS CE 1 1
1 275 1 1 15 LYS CG C -4.727 -5.545 -18.062 1.00 . A A . 15 LYS CG 1 1
1 276 1 1 15 LYS H H -4.382 -4.600 -14.418 1.00 . A A . 15 LYS H 1 1
1 277 1 1 15 LYS HA H -3.719 -6.915 -16.079 1.00 . A A . 15 LYS HA 1 1
1 278 1 1 15 LYS HB2 H -3.608 -4.040 -17.012 1.00 . A A . 15 LYS HB2 1 1
1 279 1 1 15 LYS HB3 H -2.618 -5.305 -17.742 1.00 . A A . 15 LYS HB3 1 1
1 280 1 1 15 LYS HD2 H -5.586 -4.810 -19.888 1.00 . A A . 15 LYS HD2 1 1
1 281 1 1 15 LYS HD3 H -4.084 -4.012 -19.425 1.00 . A A . 15 LYS HD3 1 1
1 282 1 1 15 LYS HE2 H -3.631 -5.456 -21.325 1.00 . A A . 15 LYS HE2 1 1
1 283 1 1 15 LYS HE3 H -2.867 -6.158 -19.900 1.00 . A A . 15 LYS HE3 1 1
1 284 1 1 15 LYS HG2 H -4.747 -6.624 -18.118 1.00 . A A . 15 LYS HG2 1 1
1 285 1 1 15 LYS HG3 H -5.642 -5.192 -17.611 1.00 . A A . 15 LYS HG3 1 1
1 286 1 1 15 LYS HZ1 H -4.196 -7.930 -19.975 1.00 . A A . 15 LYS HZ1 1 1
1 287 1 1 15 LYS HZ2 H -4.555 -7.453 -21.566 1.00 . A A . 15 LYS HZ2 1 1
1 288 1 1 15 LYS HZ3 H -5.585 -7.009 -20.290 1.00 . A A . 15 LYS HZ3 1 1
1 289 1 1 15 LYS N N -4.586 -5.356 -15.007 1.00 . A A . 15 LYS N 1 1
1 290 1 1 15 LYS NZ N -4.596 -7.173 -20.565 1.00 . A A . 15 LYS NZ 1 1
1 291 1 1 15 LYS O O -1.398 -4.830 -15.520 1.00 . A A . 15 LYS O 1 1
1 292 1 1 16 PRO C C 0.589 -6.332 -14.306 1.00 . A A . 16 PRO C 1 1
1 293 1 1 16 PRO CA C -0.647 -6.529 -13.431 1.00 . A A . 16 PRO CA 1 1
1 294 1 1 16 PRO CB C -0.609 -7.893 -12.742 1.00 . A A . 16 PRO CB 1 1
1 295 1 1 16 PRO CD C -2.810 -7.641 -13.763 1.00 . A A . 16 PRO CD 1 1
1 296 1 1 16 PRO CG C -2.031 -8.343 -12.647 1.00 . A A . 16 PRO CG 1 1
1 297 1 1 16 PRO HA H -0.697 -5.755 -12.682 1.00 . A A . 16 PRO HA 1 1
1 298 1 1 16 PRO HB2 H -0.032 -8.593 -13.330 1.00 . A A . 16 PRO HB2 1 1
1 299 1 1 16 PRO HB3 H -0.187 -7.800 -11.753 1.00 . A A . 16 PRO HB3 1 1
1 300 1 1 16 PRO HD2 H -3.014 -8.331 -14.568 1.00 . A A . 16 PRO HD2 1 1
1 301 1 1 16 PRO HD3 H -3.728 -7.228 -13.379 1.00 . A A . 16 PRO HD3 1 1
1 302 1 1 16 PRO HG2 H -2.087 -9.415 -12.773 1.00 . A A . 16 PRO HG2 1 1
1 303 1 1 16 PRO HG3 H -2.442 -8.064 -11.692 1.00 . A A . 16 PRO HG3 1 1
1 304 1 1 16 PRO N N -1.917 -6.561 -14.217 1.00 . A A . 16 PRO N 1 1
1 305 1 1 16 PRO O O 0.694 -6.906 -15.390 1.00 . A A . 16 PRO O 1 1
1 306 1 1 17 LYS C C 3.887 -4.934 -13.561 1.00 . A A . 17 LYS C 1 1
1 307 1 1 17 LYS CA C 2.758 -5.242 -14.541 1.00 . A A . 17 LYS CA 1 1
1 308 1 1 17 LYS CB C 2.563 -4.049 -15.485 1.00 . A A . 17 LYS CB 1 1
1 309 1 1 17 LYS CD C 1.868 -3.397 -17.804 1.00 . A A . 17 LYS CD 1 1
1 310 1 1 17 LYS CE C 0.996 -2.209 -17.385 1.00 . A A . 17 LYS CE 1 1
1 311 1 1 17 LYS CG C 1.798 -4.495 -16.737 1.00 . A A . 17 LYS CG 1 1
1 312 1 1 17 LYS H H 1.377 -5.097 -12.943 1.00 . A A . 17 LYS H 1 1
1 313 1 1 17 LYS HA H 3.027 -6.111 -15.124 1.00 . A A . 17 LYS HA 1 1
1 314 1 1 17 LYS HB2 H 2.004 -3.278 -14.976 1.00 . A A . 17 LYS HB2 1 1
1 315 1 1 17 LYS HB3 H 3.528 -3.660 -15.776 1.00 . A A . 17 LYS HB3 1 1
1 316 1 1 17 LYS HD2 H 2.892 -3.070 -17.918 1.00 . A A . 17 LYS HD2 1 1
1 317 1 1 17 LYS HD3 H 1.510 -3.787 -18.745 1.00 . A A . 17 LYS HD3 1 1
1 318 1 1 17 LYS HE2 H 0.045 -2.571 -17.022 1.00 . A A . 17 LYS HE2 1 1
1 319 1 1 17 LYS HE3 H 1.493 -1.655 -16.602 1.00 . A A . 17 LYS HE3 1 1
1 320 1 1 17 LYS HG2 H 2.239 -5.401 -17.126 1.00 . A A . 17 LYS HG2 1 1
1 321 1 1 17 LYS HG3 H 0.765 -4.678 -16.483 1.00 . A A . 17 LYS HG3 1 1
1 322 1 1 17 LYS HZ1 H 1.049 -1.817 -19.429 1.00 . A A . 17 LYS HZ1 1 1
1 323 1 1 17 LYS HZ2 H 1.348 -0.458 -18.454 1.00 . A A . 17 LYS HZ2 1 1
1 324 1 1 17 LYS HZ3 H -0.232 -1.062 -18.613 1.00 . A A . 17 LYS HZ3 1 1
1 325 1 1 17 LYS N N 1.522 -5.518 -13.815 1.00 . A A . 17 LYS N 1 1
1 326 1 1 17 LYS NZ N 0.773 -1.319 -18.559 1.00 . A A . 17 LYS NZ 1 1
1 327 1 1 17 LYS O O 4.902 -5.632 -13.529 1.00 . A A . 17 LYS O 1 1
1 328 1 1 18 ASP C C 4.558 -4.315 -10.506 1.00 . A A . 18 ASP C 1 1
1 329 1 1 18 ASP CA C 4.701 -3.488 -11.779 1.00 . A A . 18 ASP CA 1 1
1 330 1 1 18 ASP CB C 4.548 -2.000 -11.447 1.00 . A A . 18 ASP CB 1 1
1 331 1 1 18 ASP CG C 4.295 -1.201 -12.724 1.00 . A A . 18 ASP CG 1 1
1 332 1 1 18 ASP H H 2.868 -3.373 -12.832 1.00 . A A . 18 ASP H 1 1
1 333 1 1 18 ASP HA H 5.684 -3.652 -12.194 1.00 . A A . 18 ASP HA 1 1
1 334 1 1 18 ASP HB2 H 3.716 -1.869 -10.770 1.00 . A A . 18 ASP HB2 1 1
1 335 1 1 18 ASP HB3 H 5.452 -1.643 -10.976 1.00 . A A . 18 ASP HB3 1 1
1 336 1 1 18 ASP N N 3.699 -3.886 -12.762 1.00 . A A . 18 ASP N 1 1
1 337 1 1 18 ASP O O 3.526 -4.949 -10.282 1.00 . A A . 18 ASP O 1 1
1 338 1 1 18 ASP OD1 O 5.174 -1.177 -13.569 1.00 . A A . 18 ASP OD1 1 1
1 339 1 1 18 ASP OD2 O 3.225 -0.627 -12.839 1.00 . A A . 18 ASP OD2 1 1
1 340 1 1 19 SER C C 4.357 -4.694 -7.593 1.00 . A A . 19 SER C 1 1
1 341 1 1 19 SER CA C 5.586 -5.053 -8.426 1.00 . A A . 19 SER CA 1 1
1 342 1 1 19 SER CB C 6.858 -4.757 -7.629 1.00 . A A . 19 SER CB 1 1
1 343 1 1 19 SER H H 6.393 -3.779 -9.911 1.00 . A A . 19 SER H 1 1
1 344 1 1 19 SER HA H 5.558 -6.108 -8.653 1.00 . A A . 19 SER HA 1 1
1 345 1 1 19 SER HB2 H 7.019 -5.535 -6.905 1.00 . A A . 19 SER HB2 1 1
1 346 1 1 19 SER HB3 H 7.703 -4.720 -8.304 1.00 . A A . 19 SER HB3 1 1
1 347 1 1 19 SER HG H 6.235 -3.668 -6.140 1.00 . A A . 19 SER HG 1 1
1 348 1 1 19 SER N N 5.600 -4.303 -9.677 1.00 . A A . 19 SER N 1 1
1 349 1 1 19 SER O O 3.699 -5.568 -7.032 1.00 . A A . 19 SER O 1 1
1 350 1 1 19 SER OG O 6.720 -3.512 -6.954 1.00 . A A . 19 SER OG 1 1
1 351 1 1 20 ILE C C 1.599 -3.411 -7.381 1.00 . A A . 20 ILE C 1 1
1 352 1 1 20 ILE CA C 2.907 -2.937 -6.747 1.00 . A A . 20 ILE CA 1 1
1 353 1 1 20 ILE CB C 2.923 -1.402 -6.648 1.00 . A A . 20 ILE CB 1 1
1 354 1 1 20 ILE CD1 C 2.333 0.551 -5.189 1.00 . A A . 20 ILE CD1 1 1
1 355 1 1 20 ILE CG1 C 2.204 -0.966 -5.364 1.00 . A A . 20 ILE CG1 1 1
1 356 1 1 20 ILE CG2 C 2.222 -0.783 -7.865 1.00 . A A . 20 ILE CG2 1 1
1 357 1 1 20 ILE H H 4.620 -2.748 -7.981 1.00 . A A . 20 ILE H 1 1
1 358 1 1 20 ILE HA H 2.973 -3.346 -5.750 1.00 . A A . 20 ILE HA 1 1
1 359 1 1 20 ILE HB H 3.948 -1.060 -6.618 1.00 . A A . 20 ILE HB 1 1
1 360 1 1 20 ILE HD11 H 3.352 0.851 -5.384 1.00 . A A . 20 ILE HD11 1 1
1 361 1 1 20 ILE HD12 H 2.065 0.821 -4.178 1.00 . A A . 20 ILE HD12 1 1
1 362 1 1 20 ILE HD13 H 1.672 1.050 -5.881 1.00 . A A . 20 ILE HD13 1 1
1 363 1 1 20 ILE HG12 H 1.159 -1.234 -5.427 1.00 . A A . 20 ILE HG12 1 1
1 364 1 1 20 ILE HG13 H 2.651 -1.462 -4.515 1.00 . A A . 20 ILE HG13 1 1
1 365 1 1 20 ILE HG21 H 1.157 -0.958 -7.797 1.00 . A A . 20 ILE HG21 1 1
1 366 1 1 20 ILE HG22 H 2.603 -1.231 -8.769 1.00 . A A . 20 ILE HG22 1 1
1 367 1 1 20 ILE HG23 H 2.409 0.281 -7.885 1.00 . A A . 20 ILE HG23 1 1
1 368 1 1 20 ILE N N 4.058 -3.401 -7.515 1.00 . A A . 20 ILE N 1 1
1 369 1 1 20 ILE O O 0.618 -3.668 -6.682 1.00 . A A . 20 ILE O 1 1
1 370 1 1 21 SER C C 0.016 -5.371 -9.088 1.00 . A A . 21 SER C 1 1
1 371 1 1 21 SER CA C 0.395 -3.932 -9.431 1.00 . A A . 21 SER CA 1 1
1 372 1 1 21 SER CB C 0.638 -3.812 -10.936 1.00 . A A . 21 SER CB 1 1
1 373 1 1 21 SER H H 2.399 -3.279 -9.213 1.00 . A A . 21 SER H 1 1
1 374 1 1 21 SER HA H -0.422 -3.282 -9.161 1.00 . A A . 21 SER HA 1 1
1 375 1 1 21 SER HB2 H 1.328 -4.576 -11.252 1.00 . A A . 21 SER HB2 1 1
1 376 1 1 21 SER HB3 H -0.298 -3.937 -11.463 1.00 . A A . 21 SER HB3 1 1
1 377 1 1 21 SER HG H 0.910 -1.925 -10.537 1.00 . A A . 21 SER HG 1 1
1 378 1 1 21 SER N N 1.591 -3.508 -8.710 1.00 . A A . 21 SER N 1 1
1 379 1 1 21 SER O O -1.132 -5.644 -8.729 1.00 . A A . 21 SER O 1 1
1 380 1 1 21 SER OG O 1.193 -2.534 -11.223 1.00 . A A . 21 SER OG 1 1
1 381 1 1 22 GLU C C 0.276 -7.837 -7.427 1.00 . A A . 22 GLU C 1 1
1 382 1 1 22 GLU CA C 0.729 -7.691 -8.877 1.00 . A A . 22 GLU CA 1 1
1 383 1 1 22 GLU CB C 1.986 -8.537 -9.122 1.00 . A A . 22 GLU CB 1 1
1 384 1 1 22 GLU CD C 4.444 -8.732 -8.673 1.00 . A A . 22 GLU CD 1 1
1 385 1 1 22 GLU CG C 3.211 -7.845 -8.520 1.00 . A A . 22 GLU CG 1 1
1 386 1 1 22 GLU H H 1.879 -6.007 -9.472 1.00 . A A . 22 GLU H 1 1
1 387 1 1 22 GLU HA H -0.058 -8.050 -9.523 1.00 . A A . 22 GLU HA 1 1
1 388 1 1 22 GLU HB2 H 1.860 -9.507 -8.663 1.00 . A A . 22 GLU HB2 1 1
1 389 1 1 22 GLU HB3 H 2.132 -8.661 -10.185 1.00 . A A . 22 GLU HB3 1 1
1 390 1 1 22 GLU HG2 H 3.379 -6.909 -9.031 1.00 . A A . 22 GLU HG2 1 1
1 391 1 1 22 GLU HG3 H 3.036 -7.657 -7.473 1.00 . A A . 22 GLU HG3 1 1
1 392 1 1 22 GLU N N 0.983 -6.284 -9.188 1.00 . A A . 22 GLU N 1 1
1 393 1 1 22 GLU O O -0.609 -8.637 -7.118 1.00 . A A . 22 GLU O 1 1
1 394 1 1 22 GLU OE1 O 4.654 -9.574 -7.816 1.00 . A A . 22 GLU OE1 1 1
1 395 1 1 22 GLU OE2 O 5.160 -8.555 -9.645 1.00 . A A . 22 GLU OE2 1 1
1 396 1 1 23 PHE C C -0.909 -6.644 -4.927 1.00 . A A . 23 PHE C 1 1
1 397 1 1 23 PHE CA C 0.541 -7.076 -5.131 1.00 . A A . 23 PHE CA 1 1
1 398 1 1 23 PHE CB C 1.474 -6.137 -4.356 1.00 . A A . 23 PHE CB 1 1
1 399 1 1 23 PHE CD1 C 0.167 -5.465 -2.307 1.00 . A A . 23 PHE CD1 1 1
1 400 1 1 23 PHE CD2 C 1.946 -7.098 -2.072 1.00 . A A . 23 PHE CD2 1 1
1 401 1 1 23 PHE CE1 C -0.097 -5.556 -0.936 1.00 . A A . 23 PHE CE1 1 1
1 402 1 1 23 PHE CE2 C 1.681 -7.188 -0.700 1.00 . A A . 23 PHE CE2 1 1
1 403 1 1 23 PHE CG C 1.188 -6.237 -2.876 1.00 . A A . 23 PHE CG 1 1
1 404 1 1 23 PHE CZ C 0.659 -6.417 -0.132 1.00 . A A . 23 PHE CZ 1 1
1 405 1 1 23 PHE H H 1.576 -6.426 -6.859 1.00 . A A . 23 PHE H 1 1
1 406 1 1 23 PHE HA H 0.666 -8.081 -4.756 1.00 . A A . 23 PHE HA 1 1
1 407 1 1 23 PHE HB2 H 2.500 -6.418 -4.544 1.00 . A A . 23 PHE HB2 1 1
1 408 1 1 23 PHE HB3 H 1.314 -5.121 -4.685 1.00 . A A . 23 PHE HB3 1 1
1 409 1 1 23 PHE HD1 H -0.416 -4.800 -2.926 1.00 . A A . 23 PHE HD1 1 1
1 410 1 1 23 PHE HD2 H 2.733 -7.692 -2.510 1.00 . A A . 23 PHE HD2 1 1
1 411 1 1 23 PHE HE1 H -0.886 -4.962 -0.497 1.00 . A A . 23 PHE HE1 1 1
1 412 1 1 23 PHE HE2 H 2.265 -7.852 -0.080 1.00 . A A . 23 PHE HE2 1 1
1 413 1 1 23 PHE HZ H 0.455 -6.487 0.926 1.00 . A A . 23 PHE HZ 1 1
1 414 1 1 23 PHE N N 0.885 -7.047 -6.547 1.00 . A A . 23 PHE N 1 1
1 415 1 1 23 PHE O O -1.641 -7.243 -4.138 1.00 . A A . 23 PHE O 1 1
1 416 1 1 24 ALA C C -3.705 -6.174 -5.772 1.00 . A A . 24 ALA C 1 1
1 417 1 1 24 ALA CA C -2.672 -5.075 -5.532 1.00 . A A . 24 ALA CA 1 1
1 418 1 1 24 ALA CB C -2.882 -3.946 -6.541 1.00 . A A . 24 ALA CB 1 1
1 419 1 1 24 ALA H H -0.680 -5.156 -6.248 1.00 . A A . 24 ALA H 1 1
1 420 1 1 24 ALA HA H -2.812 -4.678 -4.538 1.00 . A A . 24 ALA HA 1 1
1 421 1 1 24 ALA HB1 H -3.003 -4.363 -7.530 1.00 . A A . 24 ALA HB1 1 1
1 422 1 1 24 ALA HB2 H -2.025 -3.288 -6.531 1.00 . A A . 24 ALA HB2 1 1
1 423 1 1 24 ALA HB3 H -3.766 -3.387 -6.275 1.00 . A A . 24 ALA HB3 1 1
1 424 1 1 24 ALA N N -1.312 -5.594 -5.641 1.00 . A A . 24 ALA N 1 1
1 425 1 1 24 ALA O O -4.630 -6.347 -4.976 1.00 . A A . 24 ALA O 1 1
1 426 1 1 25 ASN C C -4.508 -9.023 -6.058 1.00 . A A . 25 ASN C 1 1
1 427 1 1 25 ASN CA C -4.481 -7.996 -7.187 1.00 . A A . 25 ASN CA 1 1
1 428 1 1 25 ASN CB C -4.092 -8.692 -8.498 1.00 . A A . 25 ASN CB 1 1
1 429 1 1 25 ASN CG C -3.307 -7.746 -9.395 1.00 . A A . 25 ASN CG 1 1
1 430 1 1 25 ASN H H -2.788 -6.736 -7.468 1.00 . A A . 25 ASN H 1 1
1 431 1 1 25 ASN HA H -5.471 -7.576 -7.298 1.00 . A A . 25 ASN HA 1 1
1 432 1 1 25 ASN HB2 H -3.484 -9.557 -8.276 1.00 . A A . 25 ASN HB2 1 1
1 433 1 1 25 ASN HB3 H -4.985 -9.009 -9.012 1.00 . A A . 25 ASN HB3 1 1
1 434 1 1 25 ASN HD21 H -4.912 -6.841 -10.129 1.00 . A A . 25 ASN HD21 1 1
1 435 1 1 25 ASN HD22 H -3.429 -6.270 -10.715 1.00 . A A . 25 ASN HD22 1 1
1 436 1 1 25 ASN N N -3.545 -6.916 -6.868 1.00 . A A . 25 ASN N 1 1
1 437 1 1 25 ASN ND2 N -3.936 -6.881 -10.141 1.00 . A A . 25 ASN ND2 1 1
1 438 1 1 25 ASN O O -5.570 -9.523 -5.687 1.00 . A A . 25 ASN O 1 1
1 439 1 1 25 ASN OD1 O -2.086 -7.805 -9.425 1.00 . A A . 25 ASN OD1 1 1
1 440 1 1 26 GLN C C -3.976 -9.791 -3.197 1.00 . A A . 26 GLN C 1 1
1 441 1 1 26 GLN CA C -3.225 -10.293 -4.428 1.00 . A A . 26 GLN CA 1 1
1 442 1 1 26 GLN CB C -1.749 -10.520 -4.077 1.00 . A A . 26 GLN CB 1 1
1 443 1 1 26 GLN CD C -0.203 -11.769 -2.541 1.00 . A A . 26 GLN CD 1 1
1 444 1 1 26 GLN CG C -1.620 -11.703 -3.110 1.00 . A A . 26 GLN CG 1 1
1 445 1 1 26 GLN H H -2.520 -8.894 -5.855 1.00 . A A . 26 GLN H 1 1
1 446 1 1 26 GLN HA H -3.656 -11.230 -4.745 1.00 . A A . 26 GLN HA 1 1
1 447 1 1 26 GLN HB2 H -1.195 -10.731 -4.980 1.00 . A A . 26 GLN HB2 1 1
1 448 1 1 26 GLN HB3 H -1.350 -9.631 -3.610 1.00 . A A . 26 GLN HB3 1 1
1 449 1 1 26 GLN HE21 H -0.619 -13.254 -1.290 1.00 . A A . 26 GLN HE21 1 1
1 450 1 1 26 GLN HE22 H 0.982 -12.693 -1.242 1.00 . A A . 26 GLN HE22 1 1
1 451 1 1 26 GLN HG2 H -2.325 -11.582 -2.299 1.00 . A A . 26 GLN HG2 1 1
1 452 1 1 26 GLN HG3 H -1.835 -12.621 -3.637 1.00 . A A . 26 GLN HG3 1 1
1 453 1 1 26 GLN N N -3.331 -9.328 -5.517 1.00 . A A . 26 GLN N 1 1
1 454 1 1 26 GLN NE2 N 0.076 -12.645 -1.614 1.00 . A A . 26 GLN NE2 1 1
1 455 1 1 26 GLN O O -4.783 -10.514 -2.611 1.00 . A A . 26 GLN O 1 1
1 456 1 1 26 GLN OE1 O 0.672 -11.005 -2.950 1.00 . A A . 26 GLN OE1 1 1
1 457 1 1 27 ALA C C -5.865 -7.940 -1.805 1.00 . A A . 27 ALA C 1 1
1 458 1 1 27 ALA CA C -4.345 -7.940 -1.653 1.00 . A A . 27 ALA CA 1 1
1 459 1 1 27 ALA CB C -3.848 -6.505 -1.473 1.00 . A A . 27 ALA CB 1 1
1 460 1 1 27 ALA H H -3.045 -8.024 -3.325 1.00 . A A . 27 ALA H 1 1
1 461 1 1 27 ALA HA H -4.083 -8.510 -0.774 1.00 . A A . 27 ALA HA 1 1
1 462 1 1 27 ALA HB1 H -3.873 -5.994 -2.422 1.00 . A A . 27 ALA HB1 1 1
1 463 1 1 27 ALA HB2 H -2.834 -6.520 -1.099 1.00 . A A . 27 ALA HB2 1 1
1 464 1 1 27 ALA HB3 H -4.483 -5.989 -0.768 1.00 . A A . 27 ALA HB3 1 1
1 465 1 1 27 ALA N N -3.699 -8.546 -2.815 1.00 . A A . 27 ALA N 1 1
1 466 1 1 27 ALA O O -6.591 -8.074 -0.821 1.00 . A A . 27 ALA O 1 1
1 467 1 1 28 TYR C C -8.428 -9.062 -2.808 1.00 . A A . 28 TYR C 1 1
1 468 1 1 28 TYR CA C -7.778 -7.771 -3.302 1.00 . A A . 28 TYR CA 1 1
1 469 1 1 28 TYR CB C -8.038 -7.604 -4.804 1.00 . A A . 28 TYR CB 1 1
1 470 1 1 28 TYR CD1 C -10.381 -6.666 -4.893 1.00 . A A . 28 TYR CD1 1 1
1 471 1 1 28 TYR CD2 C -10.023 -8.975 -5.546 1.00 . A A . 28 TYR CD2 1 1
1 472 1 1 28 TYR CE1 C -11.749 -6.805 -5.155 1.00 . A A . 28 TYR CE1 1 1
1 473 1 1 28 TYR CE2 C -11.391 -9.113 -5.807 1.00 . A A . 28 TYR CE2 1 1
1 474 1 1 28 TYR CG C -9.517 -7.751 -5.088 1.00 . A A . 28 TYR CG 1 1
1 475 1 1 28 TYR CZ C -12.254 -8.029 -5.612 1.00 . A A . 28 TYR CZ 1 1
1 476 1 1 28 TYR H H -5.713 -7.684 -3.788 1.00 . A A . 28 TYR H 1 1
1 477 1 1 28 TYR HA H -8.217 -6.935 -2.778 1.00 . A A . 28 TYR HA 1 1
1 478 1 1 28 TYR HB2 H -7.708 -6.625 -5.118 1.00 . A A . 28 TYR HB2 1 1
1 479 1 1 28 TYR HB3 H -7.493 -8.358 -5.350 1.00 . A A . 28 TYR HB3 1 1
1 480 1 1 28 TYR HD1 H -9.992 -5.722 -4.541 1.00 . A A . 28 TYR HD1 1 1
1 481 1 1 28 TYR HD2 H -9.356 -9.812 -5.697 1.00 . A A . 28 TYR HD2 1 1
1 482 1 1 28 TYR HE1 H -12.416 -5.969 -5.005 1.00 . A A . 28 TYR HE1 1 1
1 483 1 1 28 TYR HE2 H -11.780 -10.057 -6.160 1.00 . A A . 28 TYR HE2 1 1
1 484 1 1 28 TYR HH H -14.050 -7.381 -5.540 1.00 . A A . 28 TYR HH 1 1
1 485 1 1 28 TYR N N -6.339 -7.788 -3.041 1.00 . A A . 28 TYR N 1 1
1 486 1 1 28 TYR O O -9.594 -9.068 -2.410 1.00 . A A . 28 TYR O 1 1
1 487 1 1 28 TYR OH O -13.604 -8.165 -5.870 1.00 . A A . 28 TYR OH 1 1
1 488 1 1 29 GLU C C -8.010 -11.586 -0.882 1.00 . A A . 29 GLU C 1 1
1 489 1 1 29 GLU CA C -8.168 -11.442 -2.393 1.00 . A A . 29 GLU CA 1 1
1 490 1 1 29 GLU CB C -7.399 -12.561 -3.098 1.00 . A A . 29 GLU CB 1 1
1 491 1 1 29 GLU CD C -6.715 -13.390 -5.363 1.00 . A A . 29 GLU CD 1 1
1 492 1 1 29 GLU CG C -7.126 -12.165 -4.552 1.00 . A A . 29 GLU CG 1 1
1 493 1 1 29 GLU H H -6.745 -10.086 -3.164 1.00 . A A . 29 GLU H 1 1
1 494 1 1 29 GLU HA H -9.214 -11.522 -2.647 1.00 . A A . 29 GLU HA 1 1
1 495 1 1 29 GLU HB2 H -6.461 -12.730 -2.588 1.00 . A A . 29 GLU HB2 1 1
1 496 1 1 29 GLU HB3 H -7.985 -13.462 -3.078 1.00 . A A . 29 GLU HB3 1 1
1 497 1 1 29 GLU HG2 H -8.020 -11.734 -4.981 1.00 . A A . 29 GLU HG2 1 1
1 498 1 1 29 GLU HG3 H -6.330 -11.436 -4.580 1.00 . A A . 29 GLU HG3 1 1
1 499 1 1 29 GLU N N -7.664 -10.151 -2.836 1.00 . A A . 29 GLU N 1 1
1 500 1 1 29 GLU O O -8.506 -12.542 -0.285 1.00 . A A . 29 GLU O 1 1
1 501 1 1 29 GLU OE1 O -5.528 -13.668 -5.419 1.00 . A A . 29 GLU OE1 1 1
1 502 1 1 29 GLU OE2 O -7.592 -14.032 -5.917 1.00 . A A . 29 GLU OE2 1 1
1 503 1 1 30 ASP C C -8.350 -10.097 1.889 1.00 . A A . 30 ASP C 1 1
1 504 1 1 30 ASP CA C -7.115 -10.643 1.173 1.00 . A A . 30 ASP CA 1 1
1 505 1 1 30 ASP CB C -5.881 -9.804 1.534 1.00 . A A . 30 ASP CB 1 1
1 506 1 1 30 ASP CG C -5.354 -10.182 2.919 1.00 . A A . 30 ASP CG 1 1
1 507 1 1 30 ASP H H -6.960 -9.882 -0.797 1.00 . A A . 30 ASP H 1 1
1 508 1 1 30 ASP HA H -6.949 -11.662 1.489 1.00 . A A . 30 ASP HA 1 1
1 509 1 1 30 ASP HB2 H -5.108 -9.978 0.800 1.00 . A A . 30 ASP HB2 1 1
1 510 1 1 30 ASP HB3 H -6.145 -8.757 1.527 1.00 . A A . 30 ASP HB3 1 1
1 511 1 1 30 ASP N N -7.325 -10.623 -0.269 1.00 . A A . 30 ASP N 1 1
1 512 1 1 30 ASP O O -8.328 -8.997 2.444 1.00 . A A . 30 ASP O 1 1
1 513 1 1 30 ASP OD1 O -6.158 -10.520 3.774 1.00 . A A . 30 ASP OD1 1 1
1 514 1 1 30 ASP OD2 O -4.150 -10.124 3.107 1.00 . A A . 30 ASP OD2 1 1
1 515 1 1 31 HIS C C -10.485 -10.339 4.022 1.00 . A A . 31 HIS C 1 1
1 516 1 1 31 HIS CA C -10.673 -10.471 2.511 1.00 . A A . 31 HIS CA 1 1
1 517 1 1 31 HIS CB C -11.766 -11.501 2.214 1.00 . A A . 31 HIS CB 1 1
1 518 1 1 31 HIS CD2 C -13.432 -11.487 0.180 1.00 . A A . 31 HIS CD2 1 1
1 519 1 1 31 HIS CE1 C -12.008 -11.052 -1.394 1.00 . A A . 31 HIS CE1 1 1
1 520 1 1 31 HIS CG C -12.202 -11.375 0.778 1.00 . A A . 31 HIS CG 1 1
1 521 1 1 31 HIS H H -9.386 -11.739 1.407 1.00 . A A . 31 HIS H 1 1
1 522 1 1 31 HIS HA H -10.979 -9.515 2.113 1.00 . A A . 31 HIS HA 1 1
1 523 1 1 31 HIS HB2 H -11.378 -12.495 2.386 1.00 . A A . 31 HIS HB2 1 1
1 524 1 1 31 HIS HB3 H -12.612 -11.329 2.863 1.00 . A A . 31 HIS HB3 1 1
1 525 1 1 31 HIS HD1 H -10.342 -10.962 -0.150 1.00 . A A . 31 HIS HD1 1 1
1 526 1 1 31 HIS HD2 H -14.357 -11.704 0.694 1.00 . A A . 31 HIS HD2 1 1
1 527 1 1 31 HIS HE1 H -11.571 -10.855 -2.362 1.00 . A A . 31 HIS HE1 1 1
1 528 1 1 31 HIS HE2 H -14.019 -11.303 -1.864 1.00 . A A . 31 HIS HE2 1 1
1 529 1 1 31 HIS N N -9.428 -10.876 1.867 1.00 . A A . 31 HIS N 1 1
1 530 1 1 31 HIS ND1 N -11.308 -11.098 -0.245 1.00 . A A . 31 HIS ND1 1 1
1 531 1 1 31 HIS NE2 N -13.307 -11.282 -1.191 1.00 . A A . 31 HIS NE2 1 1
1 532 1 1 31 HIS O O -11.339 -9.784 4.716 1.00 . A A . 31 HIS O 1 1
1 533 1 1 32 SER C C -8.166 -9.606 6.278 1.00 . A A . 32 SER C 1 1
1 534 1 1 32 SER CA C -9.074 -10.792 5.955 1.00 . A A . 32 SER CA 1 1
1 535 1 1 32 SER CB C -8.397 -12.089 6.403 1.00 . A A . 32 SER CB 1 1
1 536 1 1 32 SER H H -8.722 -11.285 3.923 1.00 . A A . 32 SER H 1 1
1 537 1 1 32 SER HA H -10.001 -10.682 6.497 1.00 . A A . 32 SER HA 1 1
1 538 1 1 32 SER HB2 H -7.975 -11.957 7.385 1.00 . A A . 32 SER HB2 1 1
1 539 1 1 32 SER HB3 H -9.130 -12.885 6.433 1.00 . A A . 32 SER HB3 1 1
1 540 1 1 32 SER HG H -7.451 -13.346 5.257 1.00 . A A . 32 SER HG 1 1
1 541 1 1 32 SER N N -9.364 -10.854 4.525 1.00 . A A . 32 SER N 1 1
1 542 1 1 32 SER O O -7.857 -9.356 7.444 1.00 . A A . 32 SER O 1 1
1 543 1 1 32 SER OG O -7.359 -12.419 5.489 1.00 . A A . 32 SER OG 1 1
1 544 1 1 33 PHE C C -7.437 -6.804 6.525 1.00 . A A . 33 PHE C 1 1
1 545 1 1 33 PHE CA C -6.875 -7.718 5.434 1.00 . A A . 33 PHE CA 1 1
1 546 1 1 33 PHE CB C -6.749 -6.933 4.122 1.00 . A A . 33 PHE CB 1 1
1 547 1 1 33 PHE CD1 C -5.837 -4.665 4.758 1.00 . A A . 33 PHE CD1 1 1
1 548 1 1 33 PHE CD2 C -4.324 -6.307 3.808 1.00 . A A . 33 PHE CD2 1 1
1 549 1 1 33 PHE CE1 C -4.779 -3.752 4.863 1.00 . A A . 33 PHE CE1 1 1
1 550 1 1 33 PHE CE2 C -3.268 -5.394 3.915 1.00 . A A . 33 PHE CE2 1 1
1 551 1 1 33 PHE CG C -5.610 -5.943 4.230 1.00 . A A . 33 PHE CG 1 1
1 552 1 1 33 PHE CZ C -3.495 -4.117 4.442 1.00 . A A . 33 PHE CZ 1 1
1 553 1 1 33 PHE H H -8.025 -9.124 4.336 1.00 . A A . 33 PHE H 1 1
1 554 1 1 33 PHE HA H -5.896 -8.064 5.731 1.00 . A A . 33 PHE HA 1 1
1 555 1 1 33 PHE HB2 H -6.553 -7.618 3.311 1.00 . A A . 33 PHE HB2 1 1
1 556 1 1 33 PHE HB3 H -7.669 -6.402 3.930 1.00 . A A . 33 PHE HB3 1 1
1 557 1 1 33 PHE HD1 H -6.826 -4.382 5.084 1.00 . A A . 33 PHE HD1 1 1
1 558 1 1 33 PHE HD2 H -4.148 -7.291 3.401 1.00 . A A . 33 PHE HD2 1 1
1 559 1 1 33 PHE HE1 H -4.954 -2.767 5.271 1.00 . A A . 33 PHE HE1 1 1
1 560 1 1 33 PHE HE2 H -2.277 -5.675 3.589 1.00 . A A . 33 PHE HE2 1 1
1 561 1 1 33 PHE HZ H -2.679 -3.414 4.524 1.00 . A A . 33 PHE HZ 1 1
1 562 1 1 33 PHE N N -7.745 -8.878 5.243 1.00 . A A . 33 PHE N 1 1
1 563 1 1 33 PHE O O -8.644 -6.569 6.579 1.00 . A A . 33 PHE O 1 1
1 564 1 1 34 PRO C C -7.496 -4.017 7.972 1.00 . A A . 34 PRO C 1 1
1 565 1 1 34 PRO CA C -7.027 -5.379 8.496 1.00 . A A . 34 PRO CA 1 1
1 566 1 1 34 PRO CB C -5.769 -5.240 9.363 1.00 . A A . 34 PRO CB 1 1
1 567 1 1 34 PRO CD C -5.136 -6.514 7.412 1.00 . A A . 34 PRO CD 1 1
1 568 1 1 34 PRO CG C -4.629 -5.503 8.439 1.00 . A A . 34 PRO CG 1 1
1 569 1 1 34 PRO HA H -7.810 -5.844 9.072 1.00 . A A . 34 PRO HA 1 1
1 570 1 1 34 PRO HB2 H -5.702 -4.242 9.772 1.00 . A A . 34 PRO HB2 1 1
1 571 1 1 34 PRO HB3 H -5.777 -5.972 10.155 1.00 . A A . 34 PRO HB3 1 1
1 572 1 1 34 PRO HD2 H -4.698 -6.318 6.445 1.00 . A A . 34 PRO HD2 1 1
1 573 1 1 34 PRO HD3 H -4.919 -7.521 7.732 1.00 . A A . 34 PRO HD3 1 1
1 574 1 1 34 PRO HG2 H -4.333 -4.585 7.947 1.00 . A A . 34 PRO HG2 1 1
1 575 1 1 34 PRO HG3 H -3.797 -5.921 8.982 1.00 . A A . 34 PRO HG3 1 1
1 576 1 1 34 PRO N N -6.593 -6.288 7.389 1.00 . A A . 34 PRO N 1 1
1 577 1 1 34 PRO O O -6.847 -2.994 8.197 1.00 . A A . 34 PRO O 1 1
1 578 1 1 35 LYS C C -9.446 -1.758 7.807 1.00 . A A . 35 LYS C 1 1
1 579 1 1 35 LYS CA C -9.185 -2.788 6.709 1.00 . A A . 35 LYS CA 1 1
1 580 1 1 35 LYS CB C -10.497 -3.093 5.977 1.00 . A A . 35 LYS CB 1 1
1 581 1 1 35 LYS CD C -11.462 -4.418 4.082 1.00 . A A . 35 LYS CD 1 1
1 582 1 1 35 LYS CE C -11.398 -5.759 3.347 1.00 . A A . 35 LYS CE 1 1
1 583 1 1 35 LYS CG C -10.325 -4.341 5.104 1.00 . A A . 35 LYS CG 1 1
1 584 1 1 35 LYS H H -9.096 -4.867 7.122 1.00 . A A . 35 LYS H 1 1
1 585 1 1 35 LYS HA H -8.481 -2.374 6.002 1.00 . A A . 35 LYS HA 1 1
1 586 1 1 35 LYS HB2 H -11.280 -3.267 6.702 1.00 . A A . 35 LYS HB2 1 1
1 587 1 1 35 LYS HB3 H -10.765 -2.254 5.353 1.00 . A A . 35 LYS HB3 1 1
1 588 1 1 35 LYS HD2 H -12.411 -4.330 4.591 1.00 . A A . 35 LYS HD2 1 1
1 589 1 1 35 LYS HD3 H -11.360 -3.613 3.368 1.00 . A A . 35 LYS HD3 1 1
1 590 1 1 35 LYS HE2 H -10.481 -5.816 2.780 1.00 . A A . 35 LYS HE2 1 1
1 591 1 1 35 LYS HE3 H -11.427 -6.565 4.066 1.00 . A A . 35 LYS HE3 1 1
1 592 1 1 35 LYS HG2 H -9.378 -4.291 4.587 1.00 . A A . 35 LYS HG2 1 1
1 593 1 1 35 LYS HG3 H -10.348 -5.221 5.729 1.00 . A A . 35 LYS HG3 1 1
1 594 1 1 35 LYS HZ1 H -13.374 -6.269 2.937 1.00 . A A . 35 LYS HZ1 1 1
1 595 1 1 35 LYS HZ2 H -12.312 -6.506 1.633 1.00 . A A . 35 LYS HZ2 1 1
1 596 1 1 35 LYS HZ3 H -12.807 -4.937 2.054 1.00 . A A . 35 LYS HZ3 1 1
1 597 1 1 35 LYS N N -8.627 -4.019 7.269 1.00 . A A . 35 LYS N 1 1
1 598 1 1 35 LYS NZ N -12.560 -5.877 2.423 1.00 . A A . 35 LYS NZ 1 1
1 599 1 1 35 LYS O O -9.295 -0.555 7.589 1.00 . A A . 35 LYS O 1 1
1 600 1 1 36 THR C C -8.926 -1.247 11.041 1.00 . A A . 36 THR C 1 1
1 601 1 1 36 THR CA C -10.135 -1.358 10.109 1.00 . A A . 36 THR CA 1 1
1 602 1 1 36 THR CB C -11.354 -1.889 10.882 1.00 . A A . 36 THR CB 1 1
1 603 1 1 36 THR CG2 C -11.069 -3.301 11.404 1.00 . A A . 36 THR CG2 1 1
1 604 1 1 36 THR H H -9.951 -3.209 9.092 1.00 . A A . 36 THR H 1 1
1 605 1 1 36 THR HA H -10.371 -0.374 9.730 1.00 . A A . 36 THR HA 1 1
1 606 1 1 36 THR HB H -12.207 -1.922 10.222 1.00 . A A . 36 THR HB 1 1
1 607 1 1 36 THR HG1 H -10.940 -0.371 12.030 1.00 . A A . 36 THR HG1 1 1
1 608 1 1 36 THR HG21 H -11.802 -3.562 12.154 1.00 . A A . 36 THR HG21 1 1
1 609 1 1 36 THR HG22 H -10.082 -3.335 11.839 1.00 . A A . 36 THR HG22 1 1
1 610 1 1 36 THR HG23 H -11.126 -4.005 10.586 1.00 . A A . 36 THR HG23 1 1
1 611 1 1 36 THR N N -9.844 -2.241 8.983 1.00 . A A . 36 THR N 1 1
1 612 1 1 36 THR O O -9.071 -1.243 12.265 1.00 . A A . 36 THR O 1 1
1 613 1 1 36 THR OG1 O -11.641 -1.025 11.976 1.00 . A A . 36 THR OG1 1 1
1 614 1 1 37 SER C C -5.307 -0.946 10.296 1.00 . A A . 37 SER C 1 1
1 615 1 1 37 SER CA C -6.505 -1.030 11.231 1.00 . A A . 37 SER CA 1 1
1 616 1 1 37 SER CB C -6.341 -2.240 12.155 1.00 . A A . 37 SER CB 1 1
1 617 1 1 37 SER H H -7.677 -1.148 9.473 1.00 . A A . 37 SER H 1 1
1 618 1 1 37 SER HA H -6.549 -0.132 11.830 1.00 . A A . 37 SER HA 1 1
1 619 1 1 37 SER HB2 H -7.236 -2.380 12.735 1.00 . A A . 37 SER HB2 1 1
1 620 1 1 37 SER HB3 H -6.161 -3.126 11.560 1.00 . A A . 37 SER HB3 1 1
1 621 1 1 37 SER HG H -5.535 -1.402 13.715 1.00 . A A . 37 SER HG 1 1
1 622 1 1 37 SER N N -7.733 -1.146 10.452 1.00 . A A . 37 SER N 1 1
1 623 1 1 37 SER O O -4.919 -1.939 9.679 1.00 . A A . 37 SER O 1 1
1 624 1 1 37 SER OG O -5.247 -2.015 13.035 1.00 . A A . 37 SER OG 1 1
1 625 1 1 38 THR C C -2.387 0.941 10.149 1.00 . A A . 38 THR C 1 1
1 626 1 1 38 THR CA C -3.568 0.437 9.335 1.00 . A A . 38 THR CA 1 1
1 627 1 1 38 THR CB C -3.907 1.434 8.215 1.00 . A A . 38 THR CB 1 1
1 628 1 1 38 THR CG2 C -4.830 2.533 8.754 1.00 . A A . 38 THR CG2 1 1
1 629 1 1 38 THR H H -5.065 0.996 10.718 1.00 . A A . 38 THR H 1 1
1 630 1 1 38 THR HA H -3.302 -0.508 8.888 1.00 . A A . 38 THR HA 1 1
1 631 1 1 38 THR HB H -4.411 0.913 7.415 1.00 . A A . 38 THR HB 1 1
1 632 1 1 38 THR HG1 H -2.939 2.856 7.305 1.00 . A A . 38 THR HG1 1 1
1 633 1 1 38 THR HG21 H -4.456 2.886 9.704 1.00 . A A . 38 THR HG21 1 1
1 634 1 1 38 THR HG22 H -5.825 2.135 8.884 1.00 . A A . 38 THR HG22 1 1
1 635 1 1 38 THR HG23 H -4.860 3.353 8.052 1.00 . A A . 38 THR HG23 1 1
1 636 1 1 38 THR N N -4.721 0.243 10.197 1.00 . A A . 38 THR N 1 1
1 637 1 1 38 THR O O -2.354 2.096 10.579 1.00 . A A . 38 THR O 1 1
1 638 1 1 38 THR OG1 O -2.712 2.018 7.716 1.00 . A A . 38 THR OG1 1 1
1 639 1 1 39 ASP C C 0.974 -0.321 10.470 1.00 . A A . 39 ASP C 1 1
1 640 1 1 39 ASP CA C -0.220 0.395 11.091 1.00 . A A . 39 ASP CA 1 1
1 641 1 1 39 ASP CB C -0.397 -0.006 12.557 1.00 . A A . 39 ASP CB 1 1
1 642 1 1 39 ASP CG C 0.931 0.112 13.305 1.00 . A A . 39 ASP CG 1 1
1 643 1 1 39 ASP H H -1.510 -0.839 9.965 1.00 . A A . 39 ASP H 1 1
1 644 1 1 39 ASP HA H -0.057 1.461 11.036 1.00 . A A . 39 ASP HA 1 1
1 645 1 1 39 ASP HB2 H -1.124 0.649 13.017 1.00 . A A . 39 ASP HB2 1 1
1 646 1 1 39 ASP HB3 H -0.756 -1.023 12.608 1.00 . A A . 39 ASP HB3 1 1
1 647 1 1 39 ASP N N -1.419 0.061 10.343 1.00 . A A . 39 ASP N 1 1
1 648 1 1 39 ASP O O 0.936 -1.532 10.255 1.00 . A A . 39 ASP O 1 1
1 649 1 1 39 ASP OD1 O 1.270 1.215 13.699 1.00 . A A . 39 ASP OD1 1 1
1 650 1 1 39 ASP OD2 O 1.587 -0.899 13.473 1.00 . A A . 39 ASP OD2 1 1
1 651 1 1 40 TYR C C 3.694 -1.385 10.259 1.00 . A A . 40 TYR C 1 1
1 652 1 1 40 TYR CA C 3.212 -0.124 9.540 1.00 . A A . 40 TYR CA 1 1
1 653 1 1 40 TYR CB C 4.331 0.921 9.532 1.00 . A A . 40 TYR CB 1 1
1 654 1 1 40 TYR CD1 C 5.350 0.288 7.311 1.00 . A A . 40 TYR CD1 1 1
1 655 1 1 40 TYR CD2 C 6.701 0.078 9.315 1.00 . A A . 40 TYR CD2 1 1
1 656 1 1 40 TYR CE1 C 6.421 -0.180 6.540 1.00 . A A . 40 TYR CE1 1 1
1 657 1 1 40 TYR CE2 C 7.772 -0.389 8.544 1.00 . A A . 40 TYR CE2 1 1
1 658 1 1 40 TYR CG C 5.489 0.417 8.699 1.00 . A A . 40 TYR CG 1 1
1 659 1 1 40 TYR CZ C 7.632 -0.518 7.157 1.00 . A A . 40 TYR CZ 1 1
1 660 1 1 40 TYR H H 1.980 1.400 10.344 1.00 . A A . 40 TYR H 1 1
1 661 1 1 40 TYR HA H 2.977 -0.380 8.518 1.00 . A A . 40 TYR HA 1 1
1 662 1 1 40 TYR HB2 H 3.957 1.843 9.110 1.00 . A A . 40 TYR HB2 1 1
1 663 1 1 40 TYR HB3 H 4.665 1.099 10.543 1.00 . A A . 40 TYR HB3 1 1
1 664 1 1 40 TYR HD1 H 4.416 0.549 6.835 1.00 . A A . 40 TYR HD1 1 1
1 665 1 1 40 TYR HD2 H 6.809 0.178 10.385 1.00 . A A . 40 TYR HD2 1 1
1 666 1 1 40 TYR HE1 H 6.314 -0.279 5.470 1.00 . A A . 40 TYR HE1 1 1
1 667 1 1 40 TYR HE2 H 8.706 -0.649 9.019 1.00 . A A . 40 TYR HE2 1 1
1 668 1 1 40 TYR HH H 9.399 -0.338 6.456 1.00 . A A . 40 TYR HH 1 1
1 669 1 1 40 TYR N N 2.018 0.438 10.163 1.00 . A A . 40 TYR N 1 1
1 670 1 1 40 TYR O O 3.895 -2.420 9.629 1.00 . A A . 40 TYR O 1 1
1 671 1 1 40 TYR OH O 8.688 -0.980 6.397 1.00 . A A . 40 TYR OH 1 1
1 672 1 1 41 HIS C C 3.408 -3.596 12.351 1.00 . A A . 41 HIS C 1 1
1 673 1 1 41 HIS CA C 4.391 -2.423 12.352 1.00 . A A . 41 HIS CA 1 1
1 674 1 1 41 HIS CB C 4.650 -1.988 13.799 1.00 . A A . 41 HIS CB 1 1
1 675 1 1 41 HIS CD2 C 6.304 0.000 13.330 1.00 . A A . 41 HIS CD2 1 1
1 676 1 1 41 HIS CE1 C 5.158 1.587 14.258 1.00 . A A . 41 HIS CE1 1 1
1 677 1 1 41 HIS CG C 5.157 -0.572 13.822 1.00 . A A . 41 HIS CG 1 1
1 678 1 1 41 HIS H H 3.738 -0.428 12.016 1.00 . A A . 41 HIS H 1 1
1 679 1 1 41 HIS HA H 5.325 -2.757 11.925 1.00 . A A . 41 HIS HA 1 1
1 680 1 1 41 HIS HB2 H 3.730 -2.050 14.363 1.00 . A A . 41 HIS HB2 1 1
1 681 1 1 41 HIS HB3 H 5.387 -2.641 14.244 1.00 . A A . 41 HIS HB3 1 1
1 682 1 1 41 HIS HD1 H 3.573 0.380 14.855 1.00 . A A . 41 HIS HD1 1 1
1 683 1 1 41 HIS HD2 H 7.087 -0.527 12.804 1.00 . A A . 41 HIS HD2 1 1
1 684 1 1 41 HIS HE1 H 4.845 2.556 14.617 1.00 . A A . 41 HIS HE1 1 1
1 685 1 1 41 HIS HE2 H 6.994 2.019 13.376 1.00 . A A . 41 HIS HE2 1 1
1 686 1 1 41 HIS N N 3.900 -1.285 11.568 1.00 . A A . 41 HIS N 1 1
1 687 1 1 41 HIS ND1 N 4.442 0.458 14.410 1.00 . A A . 41 HIS ND1 1 1
1 688 1 1 41 HIS NE2 N 6.303 1.363 13.607 1.00 . A A . 41 HIS NE2 1 1
1 689 1 1 41 HIS O O 3.792 -4.734 12.080 1.00 . A A . 41 HIS O 1 1
1 690 1 1 42 GLU C C 0.958 -5.061 11.392 1.00 . A A . 42 GLU C 1 1
1 691 1 1 42 GLU CA C 1.128 -4.361 12.739 1.00 . A A . 42 GLU CA 1 1
1 692 1 1 42 GLU CB C -0.207 -3.749 13.169 1.00 . A A . 42 GLU CB 1 1
1 693 1 1 42 GLU CD C -2.586 -4.282 13.735 1.00 . A A . 42 GLU CD 1 1
1 694 1 1 42 GLU CG C -1.183 -4.859 13.567 1.00 . A A . 42 GLU CG 1 1
1 695 1 1 42 GLU H H 1.906 -2.395 12.902 1.00 . A A . 42 GLU H 1 1
1 696 1 1 42 GLU HA H 1.424 -5.093 13.476 1.00 . A A . 42 GLU HA 1 1
1 697 1 1 42 GLU HB2 H -0.046 -3.092 14.012 1.00 . A A . 42 GLU HB2 1 1
1 698 1 1 42 GLU HB3 H -0.624 -3.185 12.349 1.00 . A A . 42 GLU HB3 1 1
1 699 1 1 42 GLU HG2 H -1.197 -5.618 12.798 1.00 . A A . 42 GLU HG2 1 1
1 700 1 1 42 GLU HG3 H -0.863 -5.301 14.500 1.00 . A A . 42 GLU HG3 1 1
1 701 1 1 42 GLU N N 2.150 -3.317 12.678 1.00 . A A . 42 GLU N 1 1
1 702 1 1 42 GLU O O 1.002 -6.290 11.313 1.00 . A A . 42 GLU O 1 1
1 703 1 1 42 GLU OE1 O -3.223 -4.023 12.728 1.00 . A A . 42 GLU OE1 1 1
1 704 1 1 42 GLU OE2 O -3.001 -4.104 14.869 1.00 . A A . 42 GLU OE2 1 1
1 705 1 1 43 ILE C C 1.866 -5.481 8.503 1.00 . A A . 43 ILE C 1 1
1 706 1 1 43 ILE CA C 0.572 -4.838 9.007 1.00 . A A . 43 ILE CA 1 1
1 707 1 1 43 ILE CB C 0.079 -3.751 8.040 1.00 . A A . 43 ILE CB 1 1
1 708 1 1 43 ILE CD1 C -1.871 -2.215 7.605 1.00 . A A . 43 ILE CD1 1 1
1 709 1 1 43 ILE CG1 C -1.414 -3.498 8.307 1.00 . A A . 43 ILE CG1 1 1
1 710 1 1 43 ILE CG2 C 0.268 -4.215 6.590 1.00 . A A . 43 ILE CG2 1 1
1 711 1 1 43 ILE H H 0.726 -3.303 10.461 1.00 . A A . 43 ILE H 1 1
1 712 1 1 43 ILE HA H -0.185 -5.606 9.068 1.00 . A A . 43 ILE HA 1 1
1 713 1 1 43 ILE HB H 0.637 -2.840 8.204 1.00 . A A . 43 ILE HB 1 1
1 714 1 1 43 ILE HD11 H -1.595 -2.255 6.563 1.00 . A A . 43 ILE HD11 1 1
1 715 1 1 43 ILE HD12 H -1.403 -1.362 8.072 1.00 . A A . 43 ILE HD12 1 1
1 716 1 1 43 ILE HD13 H -2.945 -2.126 7.688 1.00 . A A . 43 ILE HD13 1 1
1 717 1 1 43 ILE HG12 H -1.990 -4.333 7.935 1.00 . A A . 43 ILE HG12 1 1
1 718 1 1 43 ILE HG13 H -1.575 -3.398 9.370 1.00 . A A . 43 ILE HG13 1 1
1 719 1 1 43 ILE HG21 H -0.248 -3.538 5.925 1.00 . A A . 43 ILE HG21 1 1
1 720 1 1 43 ILE HG22 H -0.136 -5.210 6.474 1.00 . A A . 43 ILE HG22 1 1
1 721 1 1 43 ILE HG23 H 1.321 -4.223 6.348 1.00 . A A . 43 ILE HG23 1 1
1 722 1 1 43 ILE N N 0.757 -4.275 10.339 1.00 . A A . 43 ILE N 1 1
1 723 1 1 43 ILE O O 1.826 -6.506 7.823 1.00 . A A . 43 ILE O 1 1
1 724 1 1 44 SER C C 4.388 -6.915 8.853 1.00 . A A . 44 SER C 1 1
1 725 1 1 44 SER CA C 4.296 -5.451 8.431 1.00 . A A . 44 SER CA 1 1
1 726 1 1 44 SER CB C 5.453 -4.665 9.052 1.00 . A A . 44 SER CB 1 1
1 727 1 1 44 SER H H 2.990 -4.084 9.405 1.00 . A A . 44 SER H 1 1
1 728 1 1 44 SER HA H 4.370 -5.391 7.355 1.00 . A A . 44 SER HA 1 1
1 729 1 1 44 SER HB2 H 5.177 -4.327 10.037 1.00 . A A . 44 SER HB2 1 1
1 730 1 1 44 SER HB3 H 6.323 -5.305 9.126 1.00 . A A . 44 SER HB3 1 1
1 731 1 1 44 SER HG H 6.496 -3.078 8.624 1.00 . A A . 44 SER HG 1 1
1 732 1 1 44 SER N N 3.010 -4.892 8.850 1.00 . A A . 44 SER N 1 1
1 733 1 1 44 SER O O 4.702 -7.788 8.043 1.00 . A A . 44 SER O 1 1
1 734 1 1 44 SER OG O 5.749 -3.539 8.235 1.00 . A A . 44 SER OG 1 1
1 735 1 1 45 SER C C 3.083 -9.393 9.988 1.00 . A A . 45 SER C 1 1
1 736 1 1 45 SER CA C 4.136 -8.523 10.666 1.00 . A A . 45 SER CA 1 1
1 737 1 1 45 SER CB C 3.879 -8.484 12.172 1.00 . A A . 45 SER CB 1 1
1 738 1 1 45 SER H H 3.848 -6.433 10.720 1.00 . A A . 45 SER H 1 1
1 739 1 1 45 SER HA H 5.112 -8.948 10.488 1.00 . A A . 45 SER HA 1 1
1 740 1 1 45 SER HB2 H 2.834 -8.299 12.357 1.00 . A A . 45 SER HB2 1 1
1 741 1 1 45 SER HB3 H 4.157 -9.434 12.605 1.00 . A A . 45 SER HB3 1 1
1 742 1 1 45 SER HG H 4.460 -7.419 13.693 1.00 . A A . 45 SER HG 1 1
1 743 1 1 45 SER N N 4.099 -7.170 10.129 1.00 . A A . 45 SER N 1 1
1 744 1 1 45 SER O O 3.282 -10.593 9.805 1.00 . A A . 45 SER O 1 1
1 745 1 1 45 SER OG O 4.650 -7.441 12.753 1.00 . A A . 45 SER OG 1 1
1 746 1 1 46 TYR C C 1.379 -10.135 7.663 1.00 . A A . 46 TYR C 1 1
1 747 1 1 46 TYR CA C 0.877 -9.493 8.952 1.00 . A A . 46 TYR CA 1 1
1 748 1 1 46 TYR CB C -0.270 -8.527 8.634 1.00 . A A . 46 TYR CB 1 1
1 749 1 1 46 TYR CD1 C -2.200 -10.057 9.191 1.00 . A A . 46 TYR CD1 1 1
1 750 1 1 46 TYR CD2 C -1.955 -9.269 6.910 1.00 . A A . 46 TYR CD2 1 1
1 751 1 1 46 TYR CE1 C -3.345 -10.772 8.819 1.00 . A A . 46 TYR CE1 1 1
1 752 1 1 46 TYR CE2 C -3.099 -9.985 6.539 1.00 . A A . 46 TYR CE2 1 1
1 753 1 1 46 TYR CG C -1.504 -9.304 8.235 1.00 . A A . 46 TYR CG 1 1
1 754 1 1 46 TYR CZ C -3.794 -10.736 7.493 1.00 . A A . 46 TYR CZ 1 1
1 755 1 1 46 TYR H H 1.866 -7.812 9.787 1.00 . A A . 46 TYR H 1 1
1 756 1 1 46 TYR HA H 0.513 -10.265 9.611 1.00 . A A . 46 TYR HA 1 1
1 757 1 1 46 TYR HB2 H -0.487 -7.930 9.507 1.00 . A A . 46 TYR HB2 1 1
1 758 1 1 46 TYR HB3 H 0.023 -7.881 7.821 1.00 . A A . 46 TYR HB3 1 1
1 759 1 1 46 TYR HD1 H -1.854 -10.085 10.213 1.00 . A A . 46 TYR HD1 1 1
1 760 1 1 46 TYR HD2 H -1.419 -8.689 6.172 1.00 . A A . 46 TYR HD2 1 1
1 761 1 1 46 TYR HE1 H -3.882 -11.352 9.556 1.00 . A A . 46 TYR HE1 1 1
1 762 1 1 46 TYR HE2 H -3.446 -9.957 5.518 1.00 . A A . 46 TYR HE2 1 1
1 763 1 1 46 TYR HH H -4.687 -12.007 6.386 1.00 . A A . 46 TYR HH 1 1
1 764 1 1 46 TYR N N 1.963 -8.773 9.614 1.00 . A A . 46 TYR N 1 1
1 765 1 1 46 TYR O O 0.960 -11.234 7.300 1.00 . A A . 46 TYR O 1 1
1 766 1 1 46 TYR OH O -4.921 -11.442 7.125 1.00 . A A . 46 TYR OH 1 1
1 767 1 1 47 LEU C C 3.856 -11.061 6.049 1.00 . A A . 47 LEU C 1 1
1 768 1 1 47 LEU CA C 2.856 -9.951 5.743 1.00 . A A . 47 LEU CA 1 1
1 769 1 1 47 LEU CB C 3.553 -8.817 4.985 1.00 . A A . 47 LEU CB 1 1
1 770 1 1 47 LEU CD1 C 3.307 -6.364 4.552 1.00 . A A . 47 LEU CD1 1 1
1 771 1 1 47 LEU CD2 C 1.759 -7.988 3.448 1.00 . A A . 47 LEU CD2 1 1
1 772 1 1 47 LEU CG C 2.553 -7.685 4.723 1.00 . A A . 47 LEU CG 1 1
1 773 1 1 47 LEU H H 2.586 -8.574 7.330 1.00 . A A . 47 LEU H 1 1
1 774 1 1 47 LEU HA H 2.063 -10.350 5.128 1.00 . A A . 47 LEU HA 1 1
1 775 1 1 47 LEU HB2 H 4.375 -8.442 5.577 1.00 . A A . 47 LEU HB2 1 1
1 776 1 1 47 LEU HB3 H 3.928 -9.189 4.044 1.00 . A A . 47 LEU HB3 1 1
1 777 1 1 47 LEU HD11 H 3.954 -6.206 5.401 1.00 . A A . 47 LEU HD11 1 1
1 778 1 1 47 LEU HD12 H 2.598 -5.552 4.484 1.00 . A A . 47 LEU HD12 1 1
1 779 1 1 47 LEU HD13 H 3.899 -6.402 3.649 1.00 . A A . 47 LEU HD13 1 1
1 780 1 1 47 LEU HD21 H 1.024 -7.213 3.288 1.00 . A A . 47 LEU HD21 1 1
1 781 1 1 47 LEU HD22 H 1.259 -8.939 3.553 1.00 . A A . 47 LEU HD22 1 1
1 782 1 1 47 LEU HD23 H 2.432 -8.026 2.604 1.00 . A A . 47 LEU HD23 1 1
1 783 1 1 47 LEU HG H 1.874 -7.602 5.559 1.00 . A A . 47 LEU HG 1 1
1 784 1 1 47 LEU N N 2.286 -9.441 6.984 1.00 . A A . 47 LEU N 1 1
1 785 1 1 47 LEU O O 3.793 -12.146 5.472 1.00 . A A . 47 LEU O 1 1
1 786 1 1 48 GLU C C 5.142 -12.965 8.032 1.00 . A A . 48 GLU C 1 1
1 787 1 1 48 GLU CA C 5.789 -11.749 7.369 1.00 . A A . 48 GLU CA 1 1
1 788 1 1 48 GLU CB C 6.778 -11.097 8.337 1.00 . A A . 48 GLU CB 1 1
1 789 1 1 48 GLU CD C 8.486 -9.279 8.579 1.00 . A A . 48 GLU CD 1 1
1 790 1 1 48 GLU CG C 7.435 -9.893 7.658 1.00 . A A . 48 GLU CG 1 1
1 791 1 1 48 GLU H H 4.764 -9.894 7.398 1.00 . A A . 48 GLU H 1 1
1 792 1 1 48 GLU HA H 6.325 -12.074 6.489 1.00 . A A . 48 GLU HA 1 1
1 793 1 1 48 GLU HB2 H 6.251 -10.770 9.223 1.00 . A A . 48 GLU HB2 1 1
1 794 1 1 48 GLU HB3 H 7.538 -11.812 8.613 1.00 . A A . 48 GLU HB3 1 1
1 795 1 1 48 GLU HG2 H 7.906 -10.215 6.740 1.00 . A A . 48 GLU HG2 1 1
1 796 1 1 48 GLU HG3 H 6.682 -9.153 7.432 1.00 . A A . 48 GLU HG3 1 1
1 797 1 1 48 GLU N N 4.774 -10.776 6.971 1.00 . A A . 48 GLU N 1 1
1 798 1 1 48 GLU O O 5.747 -14.034 8.116 1.00 . A A . 48 GLU O 1 1
1 799 1 1 48 GLU OE1 O 8.101 -8.711 9.588 1.00 . A A . 48 GLU OE1 1 1
1 800 1 1 48 GLU OE2 O 9.659 -9.386 8.262 1.00 . A A . 48 GLU OE2 1 1
1 801 1 1 49 LEU C C 2.860 -14.984 8.160 1.00 . A A . 49 LEU C 1 1
1 802 1 1 49 LEU CA C 3.165 -13.865 9.149 1.00 . A A . 49 LEU CA 1 1
1 803 1 1 49 LEU CB C 1.856 -13.326 9.731 1.00 . A A . 49 LEU CB 1 1
1 804 1 1 49 LEU CD1 C 1.106 -11.858 11.609 1.00 . A A . 49 LEU CD1 1 1
1 805 1 1 49 LEU CD2 C 1.732 -14.236 12.059 1.00 . A A . 49 LEU CD2 1 1
1 806 1 1 49 LEU CG C 2.048 -12.997 11.215 1.00 . A A . 49 LEU CG 1 1
1 807 1 1 49 LEU H H 3.482 -11.910 8.393 1.00 . A A . 49 LEU H 1 1
1 808 1 1 49 LEU HA H 3.765 -14.266 9.953 1.00 . A A . 49 LEU HA 1 1
1 809 1 1 49 LEU HB2 H 1.568 -12.432 9.198 1.00 . A A . 49 LEU HB2 1 1
1 810 1 1 49 LEU HB3 H 1.080 -14.071 9.627 1.00 . A A . 49 LEU HB3 1 1
1 811 1 1 49 LEU HD11 H 1.602 -10.912 11.454 1.00 . A A . 49 LEU HD11 1 1
1 812 1 1 49 LEU HD12 H 0.838 -11.957 12.650 1.00 . A A . 49 LEU HD12 1 1
1 813 1 1 49 LEU HD13 H 0.215 -11.902 11.001 1.00 . A A . 49 LEU HD13 1 1
1 814 1 1 49 LEU HD21 H 2.301 -15.077 11.692 1.00 . A A . 49 LEU HD21 1 1
1 815 1 1 49 LEU HD22 H 0.677 -14.459 11.992 1.00 . A A . 49 LEU HD22 1 1
1 816 1 1 49 LEU HD23 H 1.995 -14.046 13.089 1.00 . A A . 49 LEU HD23 1 1
1 817 1 1 49 LEU HG H 3.071 -12.693 11.387 1.00 . A A . 49 LEU HG 1 1
1 818 1 1 49 LEU N N 3.907 -12.787 8.496 1.00 . A A . 49 LEU N 1 1
1 819 1 1 49 LEU O O 2.423 -16.068 8.549 1.00 . A A . 49 LEU O 1 1
1 820 1 1 50 ASN C C 3.792 -15.524 4.670 1.00 . A A . 50 ASN C 1 1
1 821 1 1 50 ASN CA C 2.812 -15.685 5.830 1.00 . A A . 50 ASN CA 1 1
1 822 1 1 50 ASN CB C 1.382 -15.514 5.306 1.00 . A A . 50 ASN CB 1 1
1 823 1 1 50 ASN CG C 0.395 -15.457 6.468 1.00 . A A . 50 ASN CG 1 1
1 824 1 1 50 ASN H H 3.416 -13.817 6.635 1.00 . A A . 50 ASN H 1 1
1 825 1 1 50 ASN HA H 2.915 -16.678 6.241 1.00 . A A . 50 ASN HA 1 1
1 826 1 1 50 ASN HB2 H 1.317 -14.598 4.737 1.00 . A A . 50 ASN HB2 1 1
1 827 1 1 50 ASN HB3 H 1.132 -16.348 4.668 1.00 . A A . 50 ASN HB3 1 1
1 828 1 1 50 ASN HD21 H 0.206 -13.481 6.398 1.00 . A A . 50 ASN HD21 1 1
1 829 1 1 50 ASN HD22 H -0.713 -14.256 7.598 1.00 . A A . 50 ASN HD22 1 1
1 830 1 1 50 ASN N N 3.080 -14.704 6.879 1.00 . A A . 50 ASN N 1 1
1 831 1 1 50 ASN ND2 N -0.076 -14.302 6.854 1.00 . A A . 50 ASN ND2 1 1
1 832 1 1 50 ASN O O 3.931 -14.442 4.098 1.00 . A A . 50 ASN O 1 1
1 833 1 1 50 ASN OD1 O 0.044 -16.489 7.039 1.00 . A A . 50 ASN OD1 1 1
1 834 1 1 51 ALA C C 4.873 -16.060 1.968 1.00 . A A . 51 ALA C 1 1
1 835 1 1 51 ALA CA C 5.449 -16.647 3.256 1.00 . A A . 51 ALA CA 1 1
1 836 1 1 51 ALA CB C 5.901 -18.087 3.002 1.00 . A A . 51 ALA CB 1 1
1 837 1 1 51 ALA H H 4.304 -17.447 4.846 1.00 . A A . 51 ALA H 1 1
1 838 1 1 51 ALA HA H 6.307 -16.065 3.551 1.00 . A A . 51 ALA HA 1 1
1 839 1 1 51 ALA HB1 H 6.098 -18.575 3.945 1.00 . A A . 51 ALA HB1 1 1
1 840 1 1 51 ALA HB2 H 6.802 -18.082 2.406 1.00 . A A . 51 ALA HB2 1 1
1 841 1 1 51 ALA HB3 H 5.124 -18.623 2.475 1.00 . A A . 51 ALA HB3 1 1
1 842 1 1 51 ALA N N 4.468 -16.624 4.342 1.00 . A A . 51 ALA N 1 1
1 843 1 1 51 ALA O O 5.619 -15.637 1.083 1.00 . A A . 51 ALA O 1 1
1 844 1 1 52 ASP C C 3.289 -14.096 0.386 1.00 . A A . 52 ASP C 1 1
1 845 1 1 52 ASP CA C 2.881 -15.541 0.670 1.00 . A A . 52 ASP CA 1 1
1 846 1 1 52 ASP CB C 1.365 -15.610 0.857 1.00 . A A . 52 ASP CB 1 1
1 847 1 1 52 ASP CG C 0.918 -17.064 0.960 1.00 . A A . 52 ASP CG 1 1
1 848 1 1 52 ASP H H 3.007 -16.419 2.594 1.00 . A A . 52 ASP H 1 1
1 849 1 1 52 ASP HA H 3.154 -16.154 -0.176 1.00 . A A . 52 ASP HA 1 1
1 850 1 1 52 ASP HB2 H 1.093 -15.085 1.762 1.00 . A A . 52 ASP HB2 1 1
1 851 1 1 52 ASP HB3 H 0.879 -15.143 0.013 1.00 . A A . 52 ASP HB3 1 1
1 852 1 1 52 ASP N N 3.548 -16.055 1.863 1.00 . A A . 52 ASP N 1 1
1 853 1 1 52 ASP O O 3.507 -13.728 -0.766 1.00 . A A . 52 ASP O 1 1
1 854 1 1 52 ASP OD1 O 1.078 -17.640 2.024 1.00 . A A . 52 ASP OD1 1 1
1 855 1 1 52 ASP OD2 O 0.422 -17.582 -0.027 1.00 . A A . 52 ASP OD2 1 1
1 856 1 1 53 TYR C C 5.280 -11.706 1.494 1.00 . A A . 53 TYR C 1 1
1 857 1 1 53 TYR CA C 3.778 -11.883 1.272 1.00 . A A . 53 TYR CA 1 1
1 858 1 1 53 TYR CB C 3.003 -11.008 2.258 1.00 . A A . 53 TYR CB 1 1
1 859 1 1 53 TYR CD1 C 0.896 -10.556 0.943 1.00 . A A . 53 TYR CD1 1 1
1 860 1 1 53 TYR CD2 C 0.768 -11.985 2.900 1.00 . A A . 53 TYR CD2 1 1
1 861 1 1 53 TYR CE1 C -0.476 -10.725 0.730 1.00 . A A . 53 TYR CE1 1 1
1 862 1 1 53 TYR CE2 C -0.605 -12.154 2.685 1.00 . A A . 53 TYR CE2 1 1
1 863 1 1 53 TYR CG C 1.520 -11.186 2.029 1.00 . A A . 53 TYR CG 1 1
1 864 1 1 53 TYR CZ C -1.227 -11.524 1.600 1.00 . A A . 53 TYR CZ 1 1
1 865 1 1 53 TYR H H 3.206 -13.631 2.334 1.00 . A A . 53 TYR H 1 1
1 866 1 1 53 TYR HA H 3.536 -11.570 0.268 1.00 . A A . 53 TYR HA 1 1
1 867 1 1 53 TYR HB2 H 3.250 -11.299 3.268 1.00 . A A . 53 TYR HB2 1 1
1 868 1 1 53 TYR HB3 H 3.268 -9.972 2.106 1.00 . A A . 53 TYR HB3 1 1
1 869 1 1 53 TYR HD1 H 1.475 -9.940 0.271 1.00 . A A . 53 TYR HD1 1 1
1 870 1 1 53 TYR HD2 H 1.248 -12.470 3.737 1.00 . A A . 53 TYR HD2 1 1
1 871 1 1 53 TYR HE1 H -0.957 -10.240 -0.107 1.00 . A A . 53 TYR HE1 1 1
1 872 1 1 53 TYR HE2 H -1.185 -12.770 3.356 1.00 . A A . 53 TYR HE2 1 1
1 873 1 1 53 TYR HH H -2.945 -10.837 1.137 1.00 . A A . 53 TYR HH 1 1
1 874 1 1 53 TYR N N 3.390 -13.284 1.436 1.00 . A A . 53 TYR N 1 1
1 875 1 1 53 TYR O O 5.862 -10.698 1.092 1.00 . A A . 53 TYR O 1 1
1 876 1 1 53 TYR OH O -2.579 -11.689 1.388 1.00 . A A . 53 TYR OH 1 1
1 877 1 1 54 LEU C C 8.145 -12.426 1.151 1.00 . A A . 54 LEU C 1 1
1 878 1 1 54 LEU CA C 7.328 -12.646 2.426 1.00 . A A . 54 LEU CA 1 1
1 879 1 1 54 LEU CB C 7.759 -13.957 3.094 1.00 . A A . 54 LEU CB 1 1
1 880 1 1 54 LEU CD1 C 9.511 -12.804 4.474 1.00 . A A . 54 LEU CD1 1 1
1 881 1 1 54 LEU CD2 C 9.675 -15.260 4.034 1.00 . A A . 54 LEU CD2 1 1
1 882 1 1 54 LEU CG C 9.252 -13.910 3.445 1.00 . A A . 54 LEU CG 1 1
1 883 1 1 54 LEU H H 5.373 -13.464 2.443 1.00 . A A . 54 LEU H 1 1
1 884 1 1 54 LEU HA H 7.522 -11.832 3.108 1.00 . A A . 54 LEU HA 1 1
1 885 1 1 54 LEU HB2 H 7.183 -14.105 3.996 1.00 . A A . 54 LEU HB2 1 1
1 886 1 1 54 LEU HB3 H 7.579 -14.778 2.417 1.00 . A A . 54 LEU HB3 1 1
1 887 1 1 54 LEU HD11 H 10.423 -13.018 5.012 1.00 . A A . 54 LEU HD11 1 1
1 888 1 1 54 LEU HD12 H 8.686 -12.758 5.170 1.00 . A A . 54 LEU HD12 1 1
1 889 1 1 54 LEU HD13 H 9.608 -11.856 3.966 1.00 . A A . 54 LEU HD13 1 1
1 890 1 1 54 LEU HD21 H 10.697 -15.199 4.378 1.00 . A A . 54 LEU HD21 1 1
1 891 1 1 54 LEU HD22 H 9.595 -16.025 3.276 1.00 . A A . 54 LEU HD22 1 1
1 892 1 1 54 LEU HD23 H 9.030 -15.508 4.864 1.00 . A A . 54 LEU HD23 1 1
1 893 1 1 54 LEU HG H 9.826 -13.711 2.552 1.00 . A A . 54 LEU HG 1 1
1 894 1 1 54 LEU N N 5.895 -12.690 2.144 1.00 . A A . 54 LEU N 1 1
1 895 1 1 54 LEU O O 9.172 -11.746 1.174 1.00 . A A . 54 LEU O 1 1
1 896 1 1 55 HIS C C 8.153 -11.570 -1.917 1.00 . A A . 55 HIS C 1 1
1 897 1 1 55 HIS CA C 8.415 -12.910 -1.223 1.00 . A A . 55 HIS CA 1 1
1 898 1 1 55 HIS CB C 8.013 -14.065 -2.151 1.00 . A A . 55 HIS CB 1 1
1 899 1 1 55 HIS CD2 C 5.614 -12.995 -2.346 1.00 . A A . 55 HIS CD2 1 1
1 900 1 1 55 HIS CE1 C 4.953 -14.030 -4.130 1.00 . A A . 55 HIS CE1 1 1
1 901 1 1 55 HIS CG C 6.644 -13.818 -2.732 1.00 . A A . 55 HIS CG 1 1
1 902 1 1 55 HIS H H 6.884 -13.570 0.094 1.00 . A A . 55 HIS H 1 1
1 903 1 1 55 HIS HA H 9.473 -12.990 -1.025 1.00 . A A . 55 HIS HA 1 1
1 904 1 1 55 HIS HB2 H 8.732 -14.146 -2.952 1.00 . A A . 55 HIS HB2 1 1
1 905 1 1 55 HIS HB3 H 8.002 -14.988 -1.589 1.00 . A A . 55 HIS HB3 1 1
1 906 1 1 55 HIS HD1 H 6.699 -15.130 -4.394 1.00 . A A . 55 HIS HD1 1 1
1 907 1 1 55 HIS HD2 H 5.626 -12.347 -1.483 1.00 . A A . 55 HIS HD2 1 1
1 908 1 1 55 HIS HE1 H 4.353 -14.366 -4.964 1.00 . A A . 55 HIS HE1 1 1
1 909 1 1 55 HIS HE2 H 3.687 -12.665 -3.201 1.00 . A A . 55 HIS HE2 1 1
1 910 1 1 55 HIS N N 7.698 -13.025 0.048 1.00 . A A . 55 HIS N 1 1
1 911 1 1 55 HIS ND1 N 6.199 -14.469 -3.872 1.00 . A A . 55 HIS ND1 1 1
1 912 1 1 55 HIS NE2 N 4.549 -13.131 -3.231 1.00 . A A . 55 HIS NE2 1 1
1 913 1 1 55 HIS O O 8.606 -11.356 -3.042 1.00 . A A . 55 HIS O 1 1
1 914 1 1 56 THR C C 7.114 -8.279 -0.764 1.00 . A A . 56 THR C 1 1
1 915 1 1 56 THR CA C 7.130 -9.366 -1.836 1.00 . A A . 56 THR CA 1 1
1 916 1 1 56 THR CB C 5.781 -9.409 -2.565 1.00 . A A . 56 THR CB 1 1
1 917 1 1 56 THR CG2 C 4.650 -9.640 -1.560 1.00 . A A . 56 THR CG2 1 1
1 918 1 1 56 THR H H 7.091 -10.891 -0.357 1.00 . A A . 56 THR H 1 1
1 919 1 1 56 THR HA H 7.900 -9.125 -2.553 1.00 . A A . 56 THR HA 1 1
1 920 1 1 56 THR HB H 5.790 -10.215 -3.280 1.00 . A A . 56 THR HB 1 1
1 921 1 1 56 THR HG1 H 6.427 -7.779 -3.407 1.00 . A A . 56 THR HG1 1 1
1 922 1 1 56 THR HG21 H 3.721 -9.778 -2.091 1.00 . A A . 56 THR HG21 1 1
1 923 1 1 56 THR HG22 H 4.567 -8.786 -0.905 1.00 . A A . 56 THR HG22 1 1
1 924 1 1 56 THR HG23 H 4.864 -10.521 -0.976 1.00 . A A . 56 THR HG23 1 1
1 925 1 1 56 THR N N 7.428 -10.673 -1.251 1.00 . A A . 56 THR N 1 1
1 926 1 1 56 THR O O 6.384 -7.292 -0.873 1.00 . A A . 56 THR O 1 1
1 927 1 1 56 THR OG1 O 5.570 -8.180 -3.245 1.00 . A A . 56 THR OG1 1 1
1 928 1 1 57 MET C C 8.483 -6.138 0.794 1.00 . A A . 57 MET C 1 1
1 929 1 1 57 MET CA C 8.016 -7.482 1.343 1.00 . A A . 57 MET CA 1 1
1 930 1 1 57 MET CB C 8.998 -7.968 2.415 1.00 . A A . 57 MET CB 1 1
1 931 1 1 57 MET CE C 6.830 -6.811 4.487 1.00 . A A . 57 MET CE 1 1
1 932 1 1 57 MET CG C 8.271 -8.864 3.421 1.00 . A A . 57 MET CG 1 1
1 933 1 1 57 MET H H 8.500 -9.259 0.295 1.00 . A A . 57 MET H 1 1
1 934 1 1 57 MET HA H 7.039 -7.362 1.788 1.00 . A A . 57 MET HA 1 1
1 935 1 1 57 MET HB2 H 9.794 -8.528 1.944 1.00 . A A . 57 MET HB2 1 1
1 936 1 1 57 MET HB3 H 9.417 -7.117 2.931 1.00 . A A . 57 MET HB3 1 1
1 937 1 1 57 MET HE1 H 6.385 -6.362 5.363 1.00 . A A . 57 MET HE1 1 1
1 938 1 1 57 MET HE2 H 6.068 -7.325 3.923 1.00 . A A . 57 MET HE2 1 1
1 939 1 1 57 MET HE3 H 7.276 -6.044 3.869 1.00 . A A . 57 MET HE3 1 1
1 940 1 1 57 MET HG2 H 7.291 -9.115 3.042 1.00 . A A . 57 MET HG2 1 1
1 941 1 1 57 MET HG3 H 8.840 -9.769 3.571 1.00 . A A . 57 MET HG3 1 1
1 942 1 1 57 MET N N 7.933 -8.460 0.265 1.00 . A A . 57 MET N 1 1
1 943 1 1 57 MET O O 8.004 -5.084 1.210 1.00 . A A . 57 MET O 1 1
1 944 1 1 57 MET SD S 8.105 -7.989 5.000 1.00 . A A . 57 MET SD 1 1
1 945 1 1 58 ALA C C 8.860 -4.175 -1.442 1.00 . A A . 58 ALA C 1 1
1 946 1 1 58 ALA CA C 9.962 -4.988 -0.769 1.00 . A A . 58 ALA CA 1 1
1 947 1 1 58 ALA CB C 11.023 -5.365 -1.804 1.00 . A A . 58 ALA CB 1 1
1 948 1 1 58 ALA H H 9.753 -7.071 -0.439 1.00 . A A . 58 ALA H 1 1
1 949 1 1 58 ALA HA H 10.425 -4.382 -0.004 1.00 . A A . 58 ALA HA 1 1
1 950 1 1 58 ALA HB1 H 11.466 -4.467 -2.210 1.00 . A A . 58 ALA HB1 1 1
1 951 1 1 58 ALA HB2 H 10.564 -5.932 -2.600 1.00 . A A . 58 ALA HB2 1 1
1 952 1 1 58 ALA HB3 H 11.790 -5.962 -1.333 1.00 . A A . 58 ALA HB3 1 1
1 953 1 1 58 ALA N N 9.420 -6.195 -0.150 1.00 . A A . 58 ALA N 1 1
1 954 1 1 58 ALA O O 8.951 -2.950 -1.535 1.00 . A A . 58 ALA O 1 1
1 955 1 1 59 THR C C 5.861 -3.426 -1.568 1.00 . A A . 59 THR C 1 1
1 956 1 1 59 THR CA C 6.712 -4.189 -2.579 1.00 . A A . 59 THR CA 1 1
1 957 1 1 59 THR CB C 5.843 -5.213 -3.314 1.00 . A A . 59 THR CB 1 1
1 958 1 1 59 THR CG2 C 4.679 -4.502 -4.007 1.00 . A A . 59 THR CG2 1 1
1 959 1 1 59 THR H H 7.803 -5.839 -1.813 1.00 . A A . 59 THR H 1 1
1 960 1 1 59 THR HA H 7.110 -3.490 -3.300 1.00 . A A . 59 THR HA 1 1
1 961 1 1 59 THR HB H 5.452 -5.927 -2.606 1.00 . A A . 59 THR HB 1 1
1 962 1 1 59 THR HG1 H 7.490 -6.071 -3.895 1.00 . A A . 59 THR HG1 1 1
1 963 1 1 59 THR HG21 H 5.034 -3.591 -4.465 1.00 . A A . 59 THR HG21 1 1
1 964 1 1 59 THR HG22 H 3.916 -4.267 -3.280 1.00 . A A . 59 THR HG22 1 1
1 965 1 1 59 THR HG23 H 4.264 -5.148 -4.766 1.00 . A A . 59 THR HG23 1 1
1 966 1 1 59 THR N N 7.821 -4.863 -1.912 1.00 . A A . 59 THR N 1 1
1 967 1 1 59 THR O O 5.500 -2.272 -1.800 1.00 . A A . 59 THR O 1 1
1 968 1 1 59 THR OG1 O 6.631 -5.890 -4.284 1.00 . A A . 59 THR OG1 1 1
1 969 1 1 60 PHE C C 5.425 -2.158 1.072 1.00 . A A . 60 PHE C 1 1
1 970 1 1 60 PHE CA C 4.742 -3.432 0.589 1.00 . A A . 60 PHE CA 1 1
1 971 1 1 60 PHE CB C 4.542 -4.388 1.769 1.00 . A A . 60 PHE CB 1 1
1 972 1 1 60 PHE CD1 C 2.633 -3.114 2.820 1.00 . A A . 60 PHE CD1 1 1
1 973 1 1 60 PHE CD2 C 4.655 -3.464 4.115 1.00 . A A . 60 PHE CD2 1 1
1 974 1 1 60 PHE CE1 C 2.067 -2.417 3.894 1.00 . A A . 60 PHE CE1 1 1
1 975 1 1 60 PHE CE2 C 4.087 -2.768 5.188 1.00 . A A . 60 PHE CE2 1 1
1 976 1 1 60 PHE CG C 3.928 -3.638 2.930 1.00 . A A . 60 PHE CG 1 1
1 977 1 1 60 PHE CZ C 2.794 -2.244 5.078 1.00 . A A . 60 PHE CZ 1 1
1 978 1 1 60 PHE H H 5.866 -4.990 -0.313 1.00 . A A . 60 PHE H 1 1
1 979 1 1 60 PHE HA H 3.777 -3.179 0.176 1.00 . A A . 60 PHE HA 1 1
1 980 1 1 60 PHE HB2 H 3.885 -5.193 1.472 1.00 . A A . 60 PHE HB2 1 1
1 981 1 1 60 PHE HB3 H 5.496 -4.795 2.068 1.00 . A A . 60 PHE HB3 1 1
1 982 1 1 60 PHE HD1 H 2.072 -3.247 1.907 1.00 . A A . 60 PHE HD1 1 1
1 983 1 1 60 PHE HD2 H 5.653 -3.868 4.200 1.00 . A A . 60 PHE HD2 1 1
1 984 1 1 60 PHE HE1 H 1.069 -2.013 3.809 1.00 . A A . 60 PHE HE1 1 1
1 985 1 1 60 PHE HE2 H 4.648 -2.635 6.101 1.00 . A A . 60 PHE HE2 1 1
1 986 1 1 60 PHE HZ H 2.357 -1.707 5.907 1.00 . A A . 60 PHE HZ 1 1
1 987 1 1 60 PHE N N 5.548 -4.072 -0.447 1.00 . A A . 60 PHE N 1 1
1 988 1 1 60 PHE O O 4.808 -1.093 1.122 1.00 . A A . 60 PHE O 1 1
1 989 1 1 61 ASP C C 7.395 0.003 0.864 1.00 . A A . 61 ASP C 1 1
1 990 1 1 61 ASP CA C 7.473 -1.130 1.882 1.00 . A A . 61 ASP CA 1 1
1 991 1 1 61 ASP CB C 8.932 -1.536 2.098 1.00 . A A . 61 ASP CB 1 1
1 992 1 1 61 ASP CG C 9.010 -2.754 3.018 1.00 . A A . 61 ASP CG 1 1
1 993 1 1 61 ASP H H 7.145 -3.147 1.347 1.00 . A A . 61 ASP H 1 1
1 994 1 1 61 ASP HA H 7.062 -0.789 2.820 1.00 . A A . 61 ASP HA 1 1
1 995 1 1 61 ASP HB2 H 9.382 -1.776 1.145 1.00 . A A . 61 ASP HB2 1 1
1 996 1 1 61 ASP HB3 H 9.465 -0.717 2.548 1.00 . A A . 61 ASP HB3 1 1
1 997 1 1 61 ASP N N 6.706 -2.276 1.416 1.00 . A A . 61 ASP N 1 1
1 998 1 1 61 ASP O O 7.218 1.167 1.226 1.00 . A A . 61 ASP O 1 1
1 999 1 1 61 ASP OD1 O 8.372 -2.731 4.059 1.00 . A A . 61 ASP OD1 1 1
1 1000 1 1 61 ASP OD2 O 9.709 -3.691 2.669 1.00 . A A . 61 ASP OD2 1 1
1 1001 1 1 62 GLU C C 6.059 1.240 -1.565 1.00 . A A . 62 GLU C 1 1
1 1002 1 1 62 GLU CA C 7.457 0.634 -1.485 1.00 . A A . 62 GLU CA 1 1
1 1003 1 1 62 GLU CB C 7.814 -0.021 -2.823 1.00 . A A . 62 GLU CB 1 1
1 1004 1 1 62 GLU CD C 9.393 1.808 -3.500 1.00 . A A . 62 GLU CD 1 1
1 1005 1 1 62 GLU CG C 8.113 1.060 -3.868 1.00 . A A . 62 GLU CG 1 1
1 1006 1 1 62 GLU H H 7.655 -1.297 -0.638 1.00 . A A . 62 GLU H 1 1
1 1007 1 1 62 GLU HA H 8.168 1.419 -1.278 1.00 . A A . 62 GLU HA 1 1
1 1008 1 1 62 GLU HB2 H 8.685 -0.648 -2.695 1.00 . A A . 62 GLU HB2 1 1
1 1009 1 1 62 GLU HB3 H 6.985 -0.624 -3.162 1.00 . A A . 62 GLU HB3 1 1
1 1010 1 1 62 GLU HG2 H 8.236 0.596 -4.836 1.00 . A A . 62 GLU HG2 1 1
1 1011 1 1 62 GLU HG3 H 7.290 1.758 -3.907 1.00 . A A . 62 GLU HG3 1 1
1 1012 1 1 62 GLU N N 7.521 -0.352 -0.413 1.00 . A A . 62 GLU N 1 1
1 1013 1 1 62 GLU O O 5.907 2.450 -1.740 1.00 . A A . 62 GLU O 1 1
1 1014 1 1 62 GLU OE1 O 10.461 1.258 -3.714 1.00 . A A . 62 GLU OE1 1 1
1 1015 1 1 62 GLU OE2 O 9.286 2.921 -3.008 1.00 . A A . 62 GLU OE2 1 1
1 1016 1 1 63 ALA C C 3.409 1.861 -0.359 1.00 . A A . 63 ALA C 1 1
1 1017 1 1 63 ALA CA C 3.660 0.853 -1.475 1.00 . A A . 63 ALA CA 1 1
1 1018 1 1 63 ALA CB C 2.707 -0.335 -1.323 1.00 . A A . 63 ALA CB 1 1
1 1019 1 1 63 ALA H H 5.228 -0.560 -1.282 1.00 . A A . 63 ALA H 1 1
1 1020 1 1 63 ALA HA H 3.480 1.328 -2.427 1.00 . A A . 63 ALA HA 1 1
1 1021 1 1 63 ALA HB1 H 2.671 -0.639 -0.287 1.00 . A A . 63 ALA HB1 1 1
1 1022 1 1 63 ALA HB2 H 3.059 -1.158 -1.927 1.00 . A A . 63 ALA HB2 1 1
1 1023 1 1 63 ALA HB3 H 1.718 -0.048 -1.648 1.00 . A A . 63 ALA HB3 1 1
1 1024 1 1 63 ALA N N 5.043 0.391 -1.425 1.00 . A A . 63 ALA N 1 1
1 1025 1 1 63 ALA O O 2.838 2.927 -0.588 1.00 . A A . 63 ALA O 1 1
1 1026 1 1 64 TRP C C 4.298 3.769 1.697 1.00 . A A . 64 TRP C 1 1
1 1027 1 1 64 TRP CA C 3.697 2.399 1.997 1.00 . A A . 64 TRP CA 1 1
1 1028 1 1 64 TRP CB C 4.384 1.789 3.222 1.00 . A A . 64 TRP CB 1 1
1 1029 1 1 64 TRP CD1 C 4.461 3.509 5.074 1.00 . A A . 64 TRP CD1 1 1
1 1030 1 1 64 TRP CD2 C 2.693 2.129 5.247 1.00 . A A . 64 TRP CD2 1 1
1 1031 1 1 64 TRP CE2 C 2.613 3.029 6.335 1.00 . A A . 64 TRP CE2 1 1
1 1032 1 1 64 TRP CE3 C 1.692 1.148 5.122 1.00 . A A . 64 TRP CE3 1 1
1 1033 1 1 64 TRP CG C 3.876 2.454 4.462 1.00 . A A . 64 TRP CG 1 1
1 1034 1 1 64 TRP CH2 C 0.590 1.979 7.128 1.00 . A A . 64 TRP CH2 1 1
1 1035 1 1 64 TRP CZ2 C 1.577 2.959 7.267 1.00 . A A . 64 TRP CZ2 1 1
1 1036 1 1 64 TRP CZ3 C 0.647 1.076 6.058 1.00 . A A . 64 TRP CZ3 1 1
1 1037 1 1 64 TRP H H 4.314 0.658 0.961 1.00 . A A . 64 TRP H 1 1
1 1038 1 1 64 TRP HA H 2.643 2.517 2.206 1.00 . A A . 64 TRP HA 1 1
1 1039 1 1 64 TRP HB2 H 4.166 0.732 3.266 1.00 . A A . 64 TRP HB2 1 1
1 1040 1 1 64 TRP HB3 H 5.451 1.934 3.147 1.00 . A A . 64 TRP HB3 1 1
1 1041 1 1 64 TRP HD1 H 5.366 4.003 4.748 1.00 . A A . 64 TRP HD1 1 1
1 1042 1 1 64 TRP HE1 H 3.920 4.583 6.804 1.00 . A A . 64 TRP HE1 1 1
1 1043 1 1 64 TRP HE3 H 1.727 0.448 4.300 1.00 . A A . 64 TRP HE3 1 1
1 1044 1 1 64 TRP HH2 H -0.216 1.919 7.844 1.00 . A A . 64 TRP HH2 1 1
1 1045 1 1 64 TRP HZ2 H 1.537 3.658 8.089 1.00 . A A . 64 TRP HZ2 1 1
1 1046 1 1 64 TRP HZ3 H -0.116 0.319 5.952 1.00 . A A . 64 TRP HZ3 1 1
1 1047 1 1 64 TRP N N 3.856 1.517 0.847 1.00 . A A . 64 TRP N 1 1
1 1048 1 1 64 TRP NE1 N 3.713 3.851 6.186 1.00 . A A . 64 TRP NE1 1 1
1 1049 1 1 64 TRP O O 3.662 4.799 1.923 1.00 . A A . 64 TRP O 1 1
1 1050 1 1 65 ASP C C 5.324 5.872 -0.057 1.00 . A A . 65 ASP C 1 1
1 1051 1 1 65 ASP CA C 6.211 5.012 0.838 1.00 . A A . 65 ASP CA 1 1
1 1052 1 1 65 ASP CB C 7.531 4.709 0.122 1.00 . A A . 65 ASP CB 1 1
1 1053 1 1 65 ASP CG C 8.149 6.001 -0.406 1.00 . A A . 65 ASP CG 1 1
1 1054 1 1 65 ASP H H 5.979 2.912 1.018 1.00 . A A . 65 ASP H 1 1
1 1055 1 1 65 ASP HA H 6.423 5.554 1.747 1.00 . A A . 65 ASP HA 1 1
1 1056 1 1 65 ASP HB2 H 8.215 4.242 0.817 1.00 . A A . 65 ASP HB2 1 1
1 1057 1 1 65 ASP HB3 H 7.346 4.037 -0.703 1.00 . A A . 65 ASP HB3 1 1
1 1058 1 1 65 ASP N N 5.527 3.767 1.178 1.00 . A A . 65 ASP N 1 1
1 1059 1 1 65 ASP O O 5.274 7.093 0.090 1.00 . A A . 65 ASP O 1 1
1 1060 1 1 65 ASP OD1 O 8.553 6.817 0.406 1.00 . A A . 65 ASP OD1 1 1
1 1061 1 1 65 ASP OD2 O 8.204 6.157 -1.613 1.00 . A A . 65 ASP OD2 1 1
1 1062 1 1 66 GLN C C 2.484 6.399 -1.127 1.00 . A A . 66 GLN C 1 1
1 1063 1 1 66 GLN CA C 3.725 5.932 -1.882 1.00 . A A . 66 GLN CA 1 1
1 1064 1 1 66 GLN CB C 3.312 5.021 -3.044 1.00 . A A . 66 GLN CB 1 1
1 1065 1 1 66 GLN CD C 4.941 5.528 -4.884 1.00 . A A . 66 GLN CD 1 1
1 1066 1 1 66 GLN CG C 4.560 4.534 -3.790 1.00 . A A . 66 GLN CG 1 1
1 1067 1 1 66 GLN H H 4.695 4.248 -1.043 1.00 . A A . 66 GLN H 1 1
1 1068 1 1 66 GLN HA H 4.240 6.795 -2.279 1.00 . A A . 66 GLN HA 1 1
1 1069 1 1 66 GLN HB2 H 2.769 4.171 -2.658 1.00 . A A . 66 GLN HB2 1 1
1 1070 1 1 66 GLN HB3 H 2.680 5.571 -3.725 1.00 . A A . 66 GLN HB3 1 1
1 1071 1 1 66 GLN HE21 H 5.147 4.133 -6.281 1.00 . A A . 66 GLN HE21 1 1
1 1072 1 1 66 GLN HE22 H 5.446 5.724 -6.794 1.00 . A A . 66 GLN HE22 1 1
1 1073 1 1 66 GLN HG2 H 5.380 4.436 -3.094 1.00 . A A . 66 GLN HG2 1 1
1 1074 1 1 66 GLN HG3 H 4.356 3.573 -4.238 1.00 . A A . 66 GLN HG3 1 1
1 1075 1 1 66 GLN N N 4.619 5.222 -0.977 1.00 . A A . 66 GLN N 1 1
1 1076 1 1 66 GLN NE2 N 5.199 5.092 -6.086 1.00 . A A . 66 GLN NE2 1 1
1 1077 1 1 66 GLN O O 2.031 7.530 -1.299 1.00 . A A . 66 GLN O 1 1
1 1078 1 1 66 GLN OE1 O 5.008 6.733 -4.636 1.00 . A A . 66 GLN OE1 1 1
1 1079 1 1 67 TYR C C 0.979 7.095 1.333 1.00 . A A . 67 TYR C 1 1
1 1080 1 1 67 TYR CA C 0.749 5.840 0.492 1.00 . A A . 67 TYR CA 1 1
1 1081 1 1 67 TYR CB C 0.390 4.661 1.406 1.00 . A A . 67 TYR CB 1 1
1 1082 1 1 67 TYR CD1 C -2.101 4.801 1.793 1.00 . A A . 67 TYR CD1 1 1
1 1083 1 1 67 TYR CD2 C -0.605 5.576 3.537 1.00 . A A . 67 TYR CD2 1 1
1 1084 1 1 67 TYR CE1 C -3.202 5.135 2.588 1.00 . A A . 67 TYR CE1 1 1
1 1085 1 1 67 TYR CE2 C -1.707 5.911 4.332 1.00 . A A . 67 TYR CE2 1 1
1 1086 1 1 67 TYR CG C -0.801 5.021 2.266 1.00 . A A . 67 TYR CG 1 1
1 1087 1 1 67 TYR CZ C -3.006 5.690 3.858 1.00 . A A . 67 TYR CZ 1 1
1 1088 1 1 67 TYR H H 2.348 4.629 -0.196 1.00 . A A . 67 TYR H 1 1
1 1089 1 1 67 TYR HA H -0.074 6.017 -0.183 1.00 . A A . 67 TYR HA 1 1
1 1090 1 1 67 TYR HB2 H 0.148 3.799 0.801 1.00 . A A . 67 TYR HB2 1 1
1 1091 1 1 67 TYR HB3 H 1.232 4.427 2.041 1.00 . A A . 67 TYR HB3 1 1
1 1092 1 1 67 TYR HD1 H -2.253 4.372 0.814 1.00 . A A . 67 TYR HD1 1 1
1 1093 1 1 67 TYR HD2 H 0.396 5.747 3.903 1.00 . A A . 67 TYR HD2 1 1
1 1094 1 1 67 TYR HE1 H -4.204 4.965 2.222 1.00 . A A . 67 TYR HE1 1 1
1 1095 1 1 67 TYR HE2 H -1.556 6.340 5.312 1.00 . A A . 67 TYR HE2 1 1
1 1096 1 1 67 TYR HH H -4.415 6.878 4.355 1.00 . A A . 67 TYR HH 1 1
1 1097 1 1 67 TYR N N 1.940 5.515 -0.290 1.00 . A A . 67 TYR N 1 1
1 1098 1 1 67 TYR O O 0.263 8.086 1.186 1.00 . A A . 67 TYR O 1 1
1 1099 1 1 67 TYR OH O -4.092 6.020 4.642 1.00 . A A . 67 TYR OH 1 1
1 1100 1 1 68 GLU C C 2.593 9.428 2.209 1.00 . A A . 68 GLU C 1 1
1 1101 1 1 68 GLU CA C 2.295 8.195 3.060 1.00 . A A . 68 GLU CA 1 1
1 1102 1 1 68 GLU CB C 3.486 7.877 3.976 1.00 . A A . 68 GLU CB 1 1
1 1103 1 1 68 GLU CD C 5.563 8.852 2.934 1.00 . A A . 68 GLU CD 1 1
1 1104 1 1 68 GLU CG C 4.739 7.579 3.140 1.00 . A A . 68 GLU CG 1 1
1 1105 1 1 68 GLU H H 2.524 6.234 2.280 1.00 . A A . 68 GLU H 1 1
1 1106 1 1 68 GLU HA H 1.435 8.405 3.678 1.00 . A A . 68 GLU HA 1 1
1 1107 1 1 68 GLU HB2 H 3.676 8.721 4.621 1.00 . A A . 68 GLU HB2 1 1
1 1108 1 1 68 GLU HB3 H 3.250 7.013 4.580 1.00 . A A . 68 GLU HB3 1 1
1 1109 1 1 68 GLU HG2 H 5.342 6.845 3.654 1.00 . A A . 68 GLU HG2 1 1
1 1110 1 1 68 GLU HG3 H 4.442 7.186 2.181 1.00 . A A . 68 GLU HG3 1 1
1 1111 1 1 68 GLU N N 1.984 7.049 2.208 1.00 . A A . 68 GLU N 1 1
1 1112 1 1 68 GLU O O 2.219 10.536 2.555 1.00 . A A . 68 GLU O 1 1
1 1113 1 1 68 GLU OE1 O 5.754 9.579 3.895 1.00 . A A . 68 GLU OE1 1 1
1 1114 1 1 68 GLU OE2 O 5.997 9.077 1.817 1.00 . A A . 68 GLU OE2 1 1
1 1115 1 1 69 SER C C 2.337 11.067 -0.256 1.00 . A A . 69 SER C 1 1
1 1116 1 1 69 SER CA C 3.601 10.334 0.205 1.00 . A A . 69 SER CA 1 1
1 1117 1 1 69 SER CB C 4.370 9.819 -1.014 1.00 . A A . 69 SER CB 1 1
1 1118 1 1 69 SER H H 3.544 8.321 0.863 1.00 . A A . 69 SER H 1 1
1 1119 1 1 69 SER HA H 4.229 11.029 0.741 1.00 . A A . 69 SER HA 1 1
1 1120 1 1 69 SER HB2 H 5.348 9.487 -0.711 1.00 . A A . 69 SER HB2 1 1
1 1121 1 1 69 SER HB3 H 3.833 8.991 -1.456 1.00 . A A . 69 SER HB3 1 1
1 1122 1 1 69 SER HG H 3.765 10.823 -2.568 1.00 . A A . 69 SER HG 1 1
1 1123 1 1 69 SER N N 3.266 9.225 1.092 1.00 . A A . 69 SER N 1 1
1 1124 1 1 69 SER O O 2.361 12.280 -0.461 1.00 . A A . 69 SER O 1 1
1 1125 1 1 69 SER OG O 4.509 10.869 -1.963 1.00 . A A . 69 SER OG 1 1
1 1126 1 1 70 GLU C C -0.799 11.531 0.296 1.00 . A A . 70 GLU C 1 1
1 1127 1 1 70 GLU CA C -0.017 10.934 -0.875 1.00 . A A . 70 GLU CA 1 1
1 1128 1 1 70 GLU CB C -0.886 9.875 -1.565 1.00 . A A . 70 GLU CB 1 1
1 1129 1 1 70 GLU CD C -0.490 9.401 -3.996 1.00 . A A . 70 GLU CD 1 1
1 1130 1 1 70 GLU CG C -0.045 9.083 -2.572 1.00 . A A . 70 GLU CG 1 1
1 1131 1 1 70 GLU H H 1.277 9.363 -0.255 1.00 . A A . 70 GLU H 1 1
1 1132 1 1 70 GLU HA H 0.204 11.716 -1.585 1.00 . A A . 70 GLU HA 1 1
1 1133 1 1 70 GLU HB2 H -1.285 9.200 -0.821 1.00 . A A . 70 GLU HB2 1 1
1 1134 1 1 70 GLU HB3 H -1.700 10.360 -2.081 1.00 . A A . 70 GLU HB3 1 1
1 1135 1 1 70 GLU HG2 H 0.995 9.344 -2.454 1.00 . A A . 70 GLU HG2 1 1
1 1136 1 1 70 GLU HG3 H -0.170 8.026 -2.387 1.00 . A A . 70 GLU HG3 1 1
1 1137 1 1 70 GLU N N 1.240 10.328 -0.426 1.00 . A A . 70 GLU N 1 1
1 1138 1 1 70 GLU O O -1.513 12.522 0.133 1.00 . A A . 70 GLU O 1 1
1 1139 1 1 70 GLU OE1 O -1.376 8.721 -4.486 1.00 . A A . 70 GLU OE1 1 1
1 1140 1 1 70 GLU OE2 O 0.064 10.320 -4.577 1.00 . A A . 70 GLU OE2 1 1
1 1141 1 1 71 VAL C C -0.426 12.271 3.508 1.00 . A A . 71 VAL C 1 1
1 1142 1 1 71 VAL CA C -1.352 11.398 2.668 1.00 . A A . 71 VAL CA 1 1
1 1143 1 1 71 VAL CB C -1.834 10.203 3.499 1.00 . A A . 71 VAL CB 1 1
1 1144 1 1 71 VAL CG1 C -2.861 10.675 4.532 1.00 . A A . 71 VAL CG1 1 1
1 1145 1 1 71 VAL CG2 C -2.481 9.165 2.574 1.00 . A A . 71 VAL CG2 1 1
1 1146 1 1 71 VAL H H -0.074 10.139 1.536 1.00 . A A . 71 VAL H 1 1
1 1147 1 1 71 VAL HA H -2.210 11.983 2.369 1.00 . A A . 71 VAL HA 1 1
1 1148 1 1 71 VAL HB H -0.991 9.757 4.009 1.00 . A A . 71 VAL HB 1 1
1 1149 1 1 71 VAL HG11 H -2.952 9.935 5.313 1.00 . A A . 71 VAL HG11 1 1
1 1150 1 1 71 VAL HG12 H -3.820 10.810 4.052 1.00 . A A . 71 VAL HG12 1 1
1 1151 1 1 71 VAL HG13 H -2.538 11.612 4.961 1.00 . A A . 71 VAL HG13 1 1
1 1152 1 1 71 VAL HG21 H -1.723 8.496 2.196 1.00 . A A . 71 VAL HG21 1 1
1 1153 1 1 71 VAL HG22 H -2.960 9.668 1.747 1.00 . A A . 71 VAL HG22 1 1
1 1154 1 1 71 VAL HG23 H -3.217 8.599 3.125 1.00 . A A . 71 VAL HG23 1 1
1 1155 1 1 71 VAL N N -0.658 10.924 1.470 1.00 . A A . 71 VAL N 1 1
1 1156 1 1 71 VAL O O -0.746 13.415 3.832 1.00 . A A . 71 VAL O 1 1
1 1157 1 1 72 HIS C C 2.394 13.511 3.849 1.00 . A A . 72 HIS C 1 1
1 1158 1 1 72 HIS CA C 1.728 12.394 4.651 1.00 . A A . 72 HIS CA 1 1
1 1159 1 1 72 HIS CB C 2.796 11.383 5.085 1.00 . A A . 72 HIS CB 1 1
1 1160 1 1 72 HIS CD2 C 4.602 12.273 6.776 1.00 . A A . 72 HIS CD2 1 1
1 1161 1 1 72 HIS CE1 C 3.418 12.162 8.587 1.00 . A A . 72 HIS CE1 1 1
1 1162 1 1 72 HIS CG C 3.368 11.791 6.416 1.00 . A A . 72 HIS CG 1 1
1 1163 1 1 72 HIS H H 0.904 10.789 3.551 1.00 . A A . 72 HIS H 1 1
1 1164 1 1 72 HIS HA H 1.260 12.812 5.528 1.00 . A A . 72 HIS HA 1 1
1 1165 1 1 72 HIS HB2 H 2.351 10.400 5.167 1.00 . A A . 72 HIS HB2 1 1
1 1166 1 1 72 HIS HB3 H 3.587 11.353 4.345 1.00 . A A . 72 HIS HB3 1 1
1 1167 1 1 72 HIS HD1 H 1.703 11.421 7.671 1.00 . A A . 72 HIS HD1 1 1
1 1168 1 1 72 HIS HD2 H 5.425 12.446 6.099 1.00 . A A . 72 HIS HD2 1 1
1 1169 1 1 72 HIS HE1 H 3.106 12.227 9.619 1.00 . A A . 72 HIS HE1 1 1
1 1170 1 1 72 HIS HE2 H 5.381 12.848 8.678 1.00 . A A . 72 HIS HE2 1 1
1 1171 1 1 72 HIS N N 0.723 11.706 3.849 1.00 . A A . 72 HIS N 1 1
1 1172 1 1 72 HIS ND1 N 2.630 11.728 7.587 1.00 . A A . 72 HIS ND1 1 1
1 1173 1 1 72 HIS NE2 N 4.631 12.507 8.148 1.00 . A A . 72 HIS NE2 1 1
1 1174 1 1 72 HIS O O 3.200 14.273 4.385 1.00 . A A . 72 HIS O 1 1
1 1175 1 1 73 GLY C C 1.630 15.785 1.535 1.00 . A A . 73 GLY C 1 1
1 1176 1 1 73 GLY CA C 2.610 14.636 1.701 1.00 . A A . 73 GLY CA 1 1
1 1177 1 1 73 GLY H H 1.395 12.973 2.199 1.00 . A A . 73 GLY H 1 1
1 1178 1 1 73 GLY HA2 H 3.527 15.007 2.134 1.00 . A A . 73 GLY HA2 1 1
1 1179 1 1 73 GLY HA3 H 2.820 14.211 0.732 1.00 . A A . 73 GLY HA3 1 1
1 1180 1 1 73 GLY N N 2.047 13.605 2.567 1.00 . A A . 73 GLY N 1 1
1 1181 1 1 73 GLY O O 1.987 16.950 1.717 1.00 . A A . 73 GLY O 1 1
1 1182 1 1 74 ARG C C -0.176 17.600 0.167 1.00 . A A . 74 ARG C 1 1
1 1183 1 1 74 ARG CA C -0.660 16.434 1.034 1.00 . A A . 74 ARG CA 1 1
1 1184 1 1 74 ARG CB C -1.081 16.933 2.412 1.00 . A A . 74 ARG CB 1 1
1 1185 1 1 74 ARG CD C -2.953 17.939 3.730 1.00 . A A . 74 ARG CD 1 1
1 1186 1 1 74 ARG CG C -2.574 17.258 2.412 1.00 . A A . 74 ARG CG 1 1
1 1187 1 1 74 ARG CZ C -3.572 20.223 3.148 1.00 . A A . 74 ARG CZ 1 1
1 1188 1 1 74 ARG H H 0.165 14.504 1.098 1.00 . A A . 74 ARG H 1 1
1 1189 1 1 74 ARG HA H -1.509 15.970 0.557 1.00 . A A . 74 ARG HA 1 1
1 1190 1 1 74 ARG HB2 H -0.881 16.166 3.146 1.00 . A A . 74 ARG HB2 1 1
1 1191 1 1 74 ARG HB3 H -0.517 17.811 2.654 1.00 . A A . 74 ARG HB3 1 1
1 1192 1 1 74 ARG HD2 H -4.003 17.783 3.924 1.00 . A A . 74 ARG HD2 1 1
1 1193 1 1 74 ARG HD3 H -2.376 17.504 4.535 1.00 . A A . 74 ARG HD3 1 1
1 1194 1 1 74 ARG HE H -1.831 19.717 3.999 1.00 . A A . 74 ARG HE 1 1
1 1195 1 1 74 ARG HG2 H -2.799 17.916 1.586 1.00 . A A . 74 ARG HG2 1 1
1 1196 1 1 74 ARG HG3 H -3.137 16.343 2.307 1.00 . A A . 74 ARG HG3 1 1
1 1197 1 1 74 ARG HH11 H -4.913 18.804 2.702 1.00 . A A . 74 ARG HH11 1 1
1 1198 1 1 74 ARG HH12 H -5.373 20.424 2.296 1.00 . A A . 74 ARG HH12 1 1
1 1199 1 1 74 ARG HH21 H -2.436 21.840 3.470 1.00 . A A . 74 ARG HH21 1 1
1 1200 1 1 74 ARG HH22 H -3.974 22.140 2.733 1.00 . A A . 74 ARG HH22 1 1
1 1201 1 1 74 ARG N N 0.386 15.442 1.207 1.00 . A A . 74 ARG N 1 1
1 1202 1 1 74 ARG NE N -2.683 19.373 3.659 1.00 . A A . 74 ARG NE 1 1
1 1203 1 1 74 ARG NH1 N -4.708 19.783 2.679 1.00 . A A . 74 ARG NH1 1 1
1 1204 1 1 74 ARG NH2 N -3.306 21.500 3.114 1.00 . A A . 74 ARG NH2 1 1
1 1205 1 1 74 ARG O O 0.716 17.434 -0.667 1.00 . A A . 74 ARG O 1 1
1 1206 1 1 75 LEU C C 0.756 20.696 0.295 1.00 . A A . 75 LEU C 1 1
1 1207 1 1 75 LEU CA C -0.391 19.960 -0.396 1.00 . A A . 75 LEU CA 1 1
1 1208 1 1 75 LEU CB C -1.601 20.894 -0.543 1.00 . A A . 75 LEU CB 1 1
1 1209 1 1 75 LEU CD1 C -1.583 20.696 -3.046 1.00 . A A . 75 LEU CD1 1 1
1 1210 1 1 75 LEU CD2 C -2.864 19.041 -1.673 1.00 . A A . 75 LEU CD2 1 1
1 1211 1 1 75 LEU CG C -2.424 20.506 -1.779 1.00 . A A . 75 LEU CG 1 1
1 1212 1 1 75 LEU H H -1.471 18.847 1.048 1.00 . A A . 75 LEU H 1 1
1 1213 1 1 75 LEU HA H -0.063 19.653 -1.376 1.00 . A A . 75 LEU HA 1 1
1 1214 1 1 75 LEU HB2 H -2.221 20.816 0.339 1.00 . A A . 75 LEU HB2 1 1
1 1215 1 1 75 LEU HB3 H -1.260 21.913 -0.649 1.00 . A A . 75 LEU HB3 1 1
1 1216 1 1 75 LEU HD11 H -1.006 19.802 -3.235 1.00 . A A . 75 LEU HD11 1 1
1 1217 1 1 75 LEU HD12 H -0.915 21.534 -2.912 1.00 . A A . 75 LEU HD12 1 1
1 1218 1 1 75 LEU HD13 H -2.235 20.887 -3.884 1.00 . A A . 75 LEU HD13 1 1
1 1219 1 1 75 LEU HD21 H -3.229 18.845 -0.675 1.00 . A A . 75 LEU HD21 1 1
1 1220 1 1 75 LEU HD22 H -2.025 18.396 -1.882 1.00 . A A . 75 LEU HD22 1 1
1 1221 1 1 75 LEU HD23 H -3.652 18.850 -2.387 1.00 . A A . 75 LEU HD23 1 1
1 1222 1 1 75 LEU HG H -3.298 21.139 -1.836 1.00 . A A . 75 LEU HG 1 1
1 1223 1 1 75 LEU N N -0.769 18.775 0.370 1.00 . A A . 75 LEU N 1 1
1 1224 1 1 75 LEU O O 0.894 21.914 0.173 1.00 . A A . 75 LEU O 1 1
1 1225 1 1 76 GLU C C 3.975 20.434 0.870 1.00 . A A . 76 GLU C 1 1
1 1226 1 1 76 GLU CA C 2.715 20.512 1.728 1.00 . A A . 76 GLU CA 1 1
1 1227 1 1 76 GLU CB C 2.939 19.763 3.047 1.00 . A A . 76 GLU CB 1 1
1 1228 1 1 76 GLU CD C 1.620 20.908 4.848 1.00 . A A . 76 GLU CD 1 1
1 1229 1 1 76 GLU CG C 1.639 19.744 3.861 1.00 . A A . 76 GLU CG 1 1
1 1230 1 1 76 GLU H H 1.414 18.975 1.070 1.00 . A A . 76 GLU H 1 1
1 1231 1 1 76 GLU HA H 2.506 21.549 1.948 1.00 . A A . 76 GLU HA 1 1
1 1232 1 1 76 GLU HB2 H 3.246 18.749 2.837 1.00 . A A . 76 GLU HB2 1 1
1 1233 1 1 76 GLU HB3 H 3.710 20.261 3.617 1.00 . A A . 76 GLU HB3 1 1
1 1234 1 1 76 GLU HG2 H 0.795 19.829 3.192 1.00 . A A . 76 GLU HG2 1 1
1 1235 1 1 76 GLU HG3 H 1.571 18.813 4.404 1.00 . A A . 76 GLU HG3 1 1
1 1236 1 1 76 GLU N N 1.576 19.939 1.017 1.00 . A A . 76 GLU N 1 1
1 1237 1 1 76 GLU O O 5.060 20.127 1.368 1.00 . A A . 76 GLU O 1 1
1 1238 1 1 76 GLU OE1 O 1.431 22.030 4.408 1.00 . A A . 76 GLU OE1 1 1
1 1239 1 1 76 GLU OE2 O 1.794 20.661 6.030 1.00 . A A . 76 GLU OE2 1 1
1 1240 1 1 77 HIS C C 6.073 21.604 -0.853 1.00 . A A . 77 HIS C 1 1
1 1241 1 1 77 HIS CA C 4.962 20.678 -1.342 1.00 . A A . 77 HIS CA 1 1
1 1242 1 1 77 HIS CB C 4.521 21.096 -2.750 1.00 . A A . 77 HIS CB 1 1
1 1243 1 1 77 HIS CD2 C 4.106 23.695 -2.805 1.00 . A A . 77 HIS CD2 1 1
1 1244 1 1 77 HIS CE1 C 1.972 23.680 -2.435 1.00 . A A . 77 HIS CE1 1 1
1 1245 1 1 77 HIS CG C 3.734 22.379 -2.678 1.00 . A A . 77 HIS CG 1 1
1 1246 1 1 77 HIS H H 2.939 20.956 -0.766 1.00 . A A . 77 HIS H 1 1
1 1247 1 1 77 HIS HA H 5.342 19.667 -1.383 1.00 . A A . 77 HIS HA 1 1
1 1248 1 1 77 HIS HB2 H 5.393 21.244 -3.370 1.00 . A A . 77 HIS HB2 1 1
1 1249 1 1 77 HIS HB3 H 3.904 20.320 -3.179 1.00 . A A . 77 HIS HB3 1 1
1 1250 1 1 77 HIS HD1 H 1.795 21.611 -2.306 1.00 . A A . 77 HIS HD1 1 1
1 1251 1 1 77 HIS HD2 H 5.112 24.042 -2.996 1.00 . A A . 77 HIS HD2 1 1
1 1252 1 1 77 HIS HE1 H 0.953 23.999 -2.275 1.00 . A A . 77 HIS HE1 1 1
1 1253 1 1 77 HIS HE2 H 2.963 25.493 -2.690 1.00 . A A . 77 HIS HE2 1 1
1 1254 1 1 77 HIS N N 3.826 20.717 -0.424 1.00 . A A . 77 HIS N 1 1
1 1255 1 1 77 HIS ND1 N 2.368 22.394 -2.442 1.00 . A A . 77 HIS ND1 1 1
1 1256 1 1 77 HIS NE2 N 2.992 24.514 -2.651 1.00 . A A . 77 HIS NE2 1 1
1 1257 1 1 77 HIS O O 5.812 22.730 -0.427 1.00 . A A . 77 HIS O 1 1
1 1258 1 1 78 HIS C C 9.646 21.697 -1.396 1.00 . A A . 78 HIS C 1 1
1 1259 1 1 78 HIS CA C 8.456 21.905 -0.464 1.00 . A A . 78 HIS CA 1 1
1 1260 1 1 78 HIS CB C 8.838 21.501 0.963 1.00 . A A . 78 HIS CB 1 1
1 1261 1 1 78 HIS CD2 C 9.660 23.839 1.835 1.00 . A A . 78 HIS CD2 1 1
1 1262 1 1 78 HIS CE1 C 11.690 23.286 2.352 1.00 . A A . 78 HIS CE1 1 1
1 1263 1 1 78 HIS CG C 9.798 22.507 1.534 1.00 . A A . 78 HIS CG 1 1
1 1264 1 1 78 HIS H H 7.457 20.212 -1.255 1.00 . A A . 78 HIS H 1 1
1 1265 1 1 78 HIS HA H 8.187 22.951 -0.470 1.00 . A A . 78 HIS HA 1 1
1 1266 1 1 78 HIS HB2 H 7.949 21.467 1.576 1.00 . A A . 78 HIS HB2 1 1
1 1267 1 1 78 HIS HB3 H 9.303 20.527 0.950 1.00 . A A . 78 HIS HB3 1 1
1 1268 1 1 78 HIS HD1 H 11.517 21.293 1.778 1.00 . A A . 78 HIS HD1 1 1
1 1269 1 1 78 HIS HD2 H 8.760 24.419 1.692 1.00 . A A . 78 HIS HD2 1 1
1 1270 1 1 78 HIS HE1 H 12.712 23.328 2.697 1.00 . A A . 78 HIS HE1 1 1
1 1271 1 1 78 HIS HE2 H 11.045 25.243 2.651 1.00 . A A . 78 HIS HE2 1 1
1 1272 1 1 78 HIS N N 7.311 21.118 -0.911 1.00 . A A . 78 HIS N 1 1
1 1273 1 1 78 HIS ND1 N 11.101 22.176 1.871 1.00 . A A . 78 HIS ND1 1 1
1 1274 1 1 78 HIS NE2 N 10.856 24.329 2.352 1.00 . A A . 78 HIS NE2 1 1
1 1275 1 1 78 HIS O O 10.129 22.643 -2.019 1.00 . A A . 78 HIS O 1 1
1 1276 1 1 79 HIS C C 10.975 20.575 -3.782 1.00 . A A . 79 HIS C 1 1
1 1277 1 1 79 HIS CA C 11.246 20.130 -2.347 1.00 . A A . 79 HIS CA 1 1
1 1278 1 1 79 HIS CB C 11.519 18.621 -2.311 1.00 . A A . 79 HIS CB 1 1
1 1279 1 1 79 HIS CD2 C 10.215 16.857 -3.760 1.00 . A A . 79 HIS CD2 1 1
1 1280 1 1 79 HIS CE1 C 8.208 17.308 -3.080 1.00 . A A . 79 HIS CE1 1 1
1 1281 1 1 79 HIS CG C 10.325 17.870 -2.841 1.00 . A A . 79 HIS CG 1 1
1 1282 1 1 79 HIS H H 9.685 19.742 -0.966 1.00 . A A . 79 HIS H 1 1
1 1283 1 1 79 HIS HA H 12.120 20.649 -1.981 1.00 . A A . 79 HIS HA 1 1
1 1284 1 1 79 HIS HB2 H 12.382 18.399 -2.920 1.00 . A A . 79 HIS HB2 1 1
1 1285 1 1 79 HIS HB3 H 11.712 18.316 -1.293 1.00 . A A . 79 HIS HB3 1 1
1 1286 1 1 79 HIS HD1 H 8.766 18.816 -1.761 1.00 . A A . 79 HIS HD1 1 1
1 1287 1 1 79 HIS HD2 H 11.041 16.402 -4.286 1.00 . A A . 79 HIS HD2 1 1
1 1288 1 1 79 HIS HE1 H 7.135 17.293 -2.956 1.00 . A A . 79 HIS HE1 1 1
1 1289 1 1 79 HIS HE2 H 8.507 15.812 -4.498 1.00 . A A . 79 HIS HE2 1 1
1 1290 1 1 79 HIS N N 10.112 20.454 -1.486 1.00 . A A . 79 HIS N 1 1
1 1291 1 1 79 HIS ND1 N 9.032 18.141 -2.420 1.00 . A A . 79 HIS ND1 1 1
1 1292 1 1 79 HIS NE2 N 8.878 16.504 -3.910 1.00 . A A . 79 HIS NE2 1 1
1 1293 1 1 79 HIS O O 11.857 21.114 -4.451 1.00 . A A . 79 HIS O 1 1
1 1294 1 1 80 HIS C C 8.623 22.069 -5.575 1.00 . A A . 80 HIS C 1 1
1 1295 1 1 80 HIS CA C 9.359 20.732 -5.597 1.00 . A A . 80 HIS CA 1 1
1 1296 1 1 80 HIS CB C 8.460 19.650 -6.209 1.00 . A A . 80 HIS CB 1 1
1 1297 1 1 80 HIS CD2 C 7.694 19.419 -8.715 1.00 . A A . 80 HIS CD2 1 1
1 1298 1 1 80 HIS CE1 C 9.589 19.864 -9.668 1.00 . A A . 80 HIS CE1 1 1
1 1299 1 1 80 HIS CG C 8.598 19.658 -7.709 1.00 . A A . 80 HIS CG 1 1
1 1300 1 1 80 HIS H H 9.086 19.920 -3.660 1.00 . A A . 80 HIS H 1 1
1 1301 1 1 80 HIS HA H 10.248 20.832 -6.201 1.00 . A A . 80 HIS HA 1 1
1 1302 1 1 80 HIS HB2 H 8.752 18.683 -5.829 1.00 . A A . 80 HIS HB2 1 1
1 1303 1 1 80 HIS HB3 H 7.431 19.843 -5.944 1.00 . A A . 80 HIS HB3 1 1
1 1304 1 1 80 HIS HD1 H 10.649 20.155 -7.901 1.00 . A A . 80 HIS HD1 1 1
1 1305 1 1 80 HIS HD2 H 6.655 19.165 -8.570 1.00 . A A . 80 HIS HD2 1 1
1 1306 1 1 80 HIS HE1 H 10.351 20.038 -10.413 1.00 . A A . 80 HIS HE1 1 1
1 1307 1 1 80 HIS HE2 H 7.921 19.438 -10.837 1.00 . A A . 80 HIS HE2 1 1
1 1308 1 1 80 HIS N N 9.746 20.349 -4.243 1.00 . A A . 80 HIS N 1 1
1 1309 1 1 80 HIS ND1 N 9.800 19.940 -8.341 1.00 . A A . 80 HIS ND1 1 1
1 1310 1 1 80 HIS NE2 N 8.322 19.550 -9.950 1.00 . A A . 80 HIS NE2 1 1
1 1311 1 1 80 HIS O O 7.442 22.135 -5.231 1.00 . A A . 80 HIS O 1 1
1 1312 1 1 81 HIS C C 7.958 24.702 -7.232 1.00 . A A . 81 HIS C 1 1
1 1313 1 1 81 HIS CA C 8.751 24.472 -5.946 1.00 . A A . 81 HIS CA 1 1
1 1314 1 1 81 HIS CB C 9.858 25.524 -5.821 1.00 . A A . 81 HIS CB 1 1
1 1315 1 1 81 HIS CD2 C 11.902 24.407 -4.603 1.00 . A A . 81 HIS CD2 1 1
1 1316 1 1 81 HIS CE1 C 11.503 25.122 -2.597 1.00 . A A . 81 HIS CE1 1 1
1 1317 1 1 81 HIS CG C 10.762 25.168 -4.671 1.00 . A A . 81 HIS CG 1 1
1 1318 1 1 81 HIS H H 10.274 23.018 -6.192 1.00 . A A . 81 HIS H 1 1
1 1319 1 1 81 HIS HA H 8.084 24.569 -5.103 1.00 . A A . 81 HIS HA 1 1
1 1320 1 1 81 HIS HB2 H 10.433 25.553 -6.735 1.00 . A A . 81 HIS HB2 1 1
1 1321 1 1 81 HIS HB3 H 9.415 26.493 -5.642 1.00 . A A . 81 HIS HB3 1 1
1 1322 1 1 81 HIS HD1 H 9.783 26.183 -3.091 1.00 . A A . 81 HIS HD1 1 1
1 1323 1 1 81 HIS HD2 H 12.368 23.907 -5.439 1.00 . A A . 81 HIS HD2 1 1
1 1324 1 1 81 HIS HE1 H 11.577 25.305 -1.535 1.00 . A A . 81 HIS HE1 1 1
1 1325 1 1 81 HIS HE2 H 13.159 23.912 -2.951 1.00 . A A . 81 HIS HE2 1 1
1 1326 1 1 81 HIS N N 9.336 23.134 -5.934 1.00 . A A . 81 HIS N 1 1
1 1327 1 1 81 HIS ND1 N 10.526 25.614 -3.380 1.00 . A A . 81 HIS ND1 1 1
1 1328 1 1 81 HIS NE2 N 12.368 24.379 -3.291 1.00 . A A . 81 HIS NE2 1 1
1 1329 1 1 81 HIS O O 8.112 25.729 -7.895 1.00 . A A . 81 HIS O 1 1
1 1330 1 1 82 HIS C C 4.807 23.717 -8.425 1.00 . A A . 82 HIS C 1 1
1 1331 1 1 82 HIS CA C 6.287 23.834 -8.777 1.00 . A A . 82 HIS CA 1 1
1 1332 1 1 82 HIS CB C 6.670 22.725 -9.761 1.00 . A A . 82 HIS CB 1 1
1 1333 1 1 82 HIS CD2 C 9.281 22.958 -9.553 1.00 . A A . 82 HIS CD2 1 1
1 1334 1 1 82 HIS CE1 C 9.735 23.289 -11.646 1.00 . A A . 82 HIS CE1 1 1
1 1335 1 1 82 HIS CG C 8.086 22.930 -10.229 1.00 . A A . 82 HIS CG 1 1
1 1336 1 1 82 HIS H H 7.028 22.943 -7.004 1.00 . A A . 82 HIS H 1 1
1 1337 1 1 82 HIS HA H 6.462 24.792 -9.246 1.00 . A A . 82 HIS HA 1 1
1 1338 1 1 82 HIS HB2 H 6.588 21.767 -9.272 1.00 . A A . 82 HIS HB2 1 1
1 1339 1 1 82 HIS HB3 H 6.004 22.753 -10.611 1.00 . A A . 82 HIS HB3 1 1
1 1340 1 1 82 HIS HD1 H 7.765 23.181 -12.307 1.00 . A A . 82 HIS HD1 1 1
1 1341 1 1 82 HIS HD2 H 9.398 22.821 -8.489 1.00 . A A . 82 HIS HD2 1 1
1 1342 1 1 82 HIS HE1 H 10.268 23.467 -12.568 1.00 . A A . 82 HIS HE1 1 1
1 1343 1 1 82 HIS HE2 H 11.277 23.255 -10.247 1.00 . A A . 82 HIS HE2 1 1
1 1344 1 1 82 HIS N N 7.107 23.737 -7.573 1.00 . A A . 82 HIS N 1 1
1 1345 1 1 82 HIS ND1 N 8.400 23.143 -11.562 1.00 . A A . 82 HIS ND1 1 1
1 1346 1 1 82 HIS NE2 N 10.321 23.185 -10.450 1.00 . A A . 82 HIS NE2 1 1
1 1347 1 1 82 HIS O O 4.016 24.420 -9.032 1.00 . A A . 82 HIS O 1 1
1 1348 1 1 82 HIS OXT O 4.485 22.926 -7.552 1.00 . A A . 82 HIS OXT 1 1
2 1349 1 1 1 MET C C -7.853 8.095 4.081 1.00 . A A . 1 MET C 1 1
2 1350 1 1 1 MET CA C -6.726 8.869 4.756 1.00 . A A . 1 MET CA 1 1
2 1351 1 1 1 MET CB C -5.520 7.943 4.976 1.00 . A A . 1 MET CB 1 1
2 1352 1 1 1 MET CE C -3.449 10.365 7.593 1.00 . A A . 1 MET CE 1 1
2 1353 1 1 1 MET CG C -4.709 8.409 6.191 1.00 . A A . 1 MET CG 1 1
2 1354 1 1 1 MET H1 H -7.511 8.602 6.668 1.00 . A A . 1 MET H1 1 1
2 1355 1 1 1 MET H2 H -8.010 10.038 5.910 1.00 . A A . 1 MET H2 1 1
2 1356 1 1 1 MET H3 H -6.437 9.907 6.541 1.00 . A A . 1 MET H3 1 1
2 1357 1 1 1 MET HA H -6.434 9.697 4.126 1.00 . A A . 1 MET HA 1 1
2 1358 1 1 1 MET HB2 H -5.870 6.934 5.145 1.00 . A A . 1 MET HB2 1 1
2 1359 1 1 1 MET HB3 H -4.891 7.961 4.098 1.00 . A A . 1 MET HB3 1 1
2 1360 1 1 1 MET HE1 H -3.844 9.636 8.288 1.00 . A A . 1 MET HE1 1 1
2 1361 1 1 1 MET HE2 H -3.655 11.357 7.960 1.00 . A A . 1 MET HE2 1 1
2 1362 1 1 1 MET HE3 H -2.380 10.234 7.495 1.00 . A A . 1 MET HE3 1 1
2 1363 1 1 1 MET HG2 H -5.308 8.308 7.084 1.00 . A A . 1 MET HG2 1 1
2 1364 1 1 1 MET HG3 H -3.822 7.801 6.283 1.00 . A A . 1 MET HG3 1 1
2 1365 1 1 1 MET N N -7.208 9.394 6.068 1.00 . A A . 1 MET N 1 1
2 1366 1 1 1 MET O O -8.894 7.840 4.690 1.00 . A A . 1 MET O 1 1
2 1367 1 1 1 MET SD S -4.234 10.143 5.977 1.00 . A A . 1 MET SD 1 1
2 1368 1 1 2 LYS C C -8.362 5.460 2.184 1.00 . A A . 2 LYS C 1 1
2 1369 1 1 2 LYS CA C -8.639 6.957 2.079 1.00 . A A . 2 LYS CA 1 1
2 1370 1 1 2 LYS CB C -8.640 7.387 0.606 1.00 . A A . 2 LYS CB 1 1
2 1371 1 1 2 LYS CD C -6.565 8.254 -0.503 1.00 . A A . 2 LYS CD 1 1
2 1372 1 1 2 LYS CE C -5.363 7.861 -1.364 1.00 . A A . 2 LYS CE 1 1
2 1373 1 1 2 LYS CG C -7.315 6.993 -0.060 1.00 . A A . 2 LYS CG 1 1
2 1374 1 1 2 LYS H H -6.784 7.939 2.394 1.00 . A A . 2 LYS H 1 1
2 1375 1 1 2 LYS HA H -9.613 7.161 2.499 1.00 . A A . 2 LYS HA 1 1
2 1376 1 1 2 LYS HB2 H -9.457 6.898 0.093 1.00 . A A . 2 LYS HB2 1 1
2 1377 1 1 2 LYS HB3 H -8.769 8.456 0.545 1.00 . A A . 2 LYS HB3 1 1
2 1378 1 1 2 LYS HD2 H -7.229 8.884 -1.079 1.00 . A A . 2 LYS HD2 1 1
2 1379 1 1 2 LYS HD3 H -6.220 8.794 0.367 1.00 . A A . 2 LYS HD3 1 1
2 1380 1 1 2 LYS HE2 H -4.690 7.244 -0.787 1.00 . A A . 2 LYS HE2 1 1
2 1381 1 1 2 LYS HE3 H -5.704 7.311 -2.229 1.00 . A A . 2 LYS HE3 1 1
2 1382 1 1 2 LYS HG2 H -6.706 6.440 0.640 1.00 . A A . 2 LYS HG2 1 1
2 1383 1 1 2 LYS HG3 H -7.519 6.378 -0.924 1.00 . A A . 2 LYS HG3 1 1
2 1384 1 1 2 LYS HZ1 H -4.968 9.351 -2.766 1.00 . A A . 2 LYS HZ1 1 1
2 1385 1 1 2 LYS HZ2 H -3.625 8.913 -1.821 1.00 . A A . 2 LYS HZ2 1 1
2 1386 1 1 2 LYS HZ3 H -4.861 9.872 -1.155 1.00 . A A . 2 LYS HZ3 1 1
2 1387 1 1 2 LYS N N -7.636 7.714 2.824 1.00 . A A . 2 LYS N 1 1
2 1388 1 1 2 LYS NZ N -4.651 9.092 -1.810 1.00 . A A . 2 LYS NZ 1 1
2 1389 1 1 2 LYS O O -9.201 4.646 1.803 1.00 . A A . 2 LYS O 1 1
2 1390 1 1 3 SER C C -5.779 3.320 1.773 1.00 . A A . 3 SER C 1 1
2 1391 1 1 3 SER CA C -6.735 3.734 2.888 1.00 . A A . 3 SER CA 1 1
2 1392 1 1 3 SER CB C -7.916 2.758 2.938 1.00 . A A . 3 SER CB 1 1
2 1393 1 1 3 SER H H -6.568 5.844 2.983 1.00 . A A . 3 SER H 1 1
2 1394 1 1 3 SER HA H -6.203 3.670 3.828 1.00 . A A . 3 SER HA 1 1
2 1395 1 1 3 SER HB2 H -8.383 2.701 1.971 1.00 . A A . 3 SER HB2 1 1
2 1396 1 1 3 SER HB3 H -7.553 1.777 3.214 1.00 . A A . 3 SER HB3 1 1
2 1397 1 1 3 SER HG H -9.605 2.599 3.893 1.00 . A A . 3 SER HG 1 1
2 1398 1 1 3 SER N N -7.174 5.125 2.706 1.00 . A A . 3 SER N 1 1
2 1399 1 1 3 SER O O -6.056 3.531 0.590 1.00 . A A . 3 SER O 1 1
2 1400 1 1 3 SER OG O -8.865 3.210 3.898 1.00 . A A . 3 SER OG 1 1
2 1401 1 1 4 PHE C C -4.275 1.321 0.186 1.00 . A A . 4 PHE C 1 1
2 1402 1 1 4 PHE CA C -3.650 2.266 1.211 1.00 . A A . 4 PHE CA 1 1
2 1403 1 1 4 PHE CB C -2.525 1.546 1.965 1.00 . A A . 4 PHE CB 1 1
2 1404 1 1 4 PHE CD1 C -1.625 -0.252 0.435 1.00 . A A . 4 PHE CD1 1 1
2 1405 1 1 4 PHE CD2 C -0.382 1.819 0.660 1.00 . A A . 4 PHE CD2 1 1
2 1406 1 1 4 PHE CE1 C -0.659 -0.734 -0.457 1.00 . A A . 4 PHE CE1 1 1
2 1407 1 1 4 PHE CE2 C 0.584 1.336 -0.230 1.00 . A A . 4 PHE CE2 1 1
2 1408 1 1 4 PHE CG C -1.488 1.026 0.994 1.00 . A A . 4 PHE CG 1 1
2 1409 1 1 4 PHE CZ C 0.446 0.060 -0.789 1.00 . A A . 4 PHE CZ 1 1
2 1410 1 1 4 PHE H H -4.503 2.585 3.122 1.00 . A A . 4 PHE H 1 1
2 1411 1 1 4 PHE HA H -3.237 3.119 0.697 1.00 . A A . 4 PHE HA 1 1
2 1412 1 1 4 PHE HB2 H -2.056 2.238 2.648 1.00 . A A . 4 PHE HB2 1 1
2 1413 1 1 4 PHE HB3 H -2.939 0.719 2.522 1.00 . A A . 4 PHE HB3 1 1
2 1414 1 1 4 PHE HD1 H -2.476 -0.865 0.692 1.00 . A A . 4 PHE HD1 1 1
2 1415 1 1 4 PHE HD2 H -0.275 2.803 1.090 1.00 . A A . 4 PHE HD2 1 1
2 1416 1 1 4 PHE HE1 H -0.765 -1.718 -0.888 1.00 . A A . 4 PHE HE1 1 1
2 1417 1 1 4 PHE HE2 H 1.435 1.949 -0.488 1.00 . A A . 4 PHE HE2 1 1
2 1418 1 1 4 PHE HZ H 1.190 -0.312 -1.475 1.00 . A A . 4 PHE HZ 1 1
2 1419 1 1 4 PHE N N -4.656 2.724 2.166 1.00 . A A . 4 PHE N 1 1
2 1420 1 1 4 PHE O O -3.927 1.352 -0.995 1.00 . A A . 4 PHE O 1 1
2 1421 1 1 5 TYR C C -6.773 0.241 -1.222 1.00 . A A . 5 TYR C 1 1
2 1422 1 1 5 TYR CA C -5.868 -0.475 -0.222 1.00 . A A . 5 TYR CA 1 1
2 1423 1 1 5 TYR CB C -6.698 -1.451 0.614 1.00 . A A . 5 TYR CB 1 1
2 1424 1 1 5 TYR CD1 C -6.190 -3.583 -0.637 1.00 . A A . 5 TYR CD1 1 1
2 1425 1 1 5 TYR CD2 C -8.462 -2.737 -0.649 1.00 . A A . 5 TYR CD2 1 1
2 1426 1 1 5 TYR CE1 C -6.588 -4.663 -1.433 1.00 . A A . 5 TYR CE1 1 1
2 1427 1 1 5 TYR CE2 C -8.860 -3.816 -1.445 1.00 . A A . 5 TYR CE2 1 1
2 1428 1 1 5 TYR CG C -7.127 -2.619 -0.245 1.00 . A A . 5 TYR CG 1 1
2 1429 1 1 5 TYR CZ C -7.923 -4.781 -1.837 1.00 . A A . 5 TYR CZ 1 1
2 1430 1 1 5 TYR H H -5.429 0.506 1.605 1.00 . A A . 5 TYR H 1 1
2 1431 1 1 5 TYR HA H -5.121 -1.033 -0.765 1.00 . A A . 5 TYR HA 1 1
2 1432 1 1 5 TYR HB2 H -6.102 -1.813 1.441 1.00 . A A . 5 TYR HB2 1 1
2 1433 1 1 5 TYR HB3 H -7.572 -0.946 0.997 1.00 . A A . 5 TYR HB3 1 1
2 1434 1 1 5 TYR HD1 H -5.159 -3.492 -0.326 1.00 . A A . 5 TYR HD1 1 1
2 1435 1 1 5 TYR HD2 H -9.186 -1.993 -0.347 1.00 . A A . 5 TYR HD2 1 1
2 1436 1 1 5 TYR HE1 H -5.865 -5.406 -1.735 1.00 . A A . 5 TYR HE1 1 1
2 1437 1 1 5 TYR HE2 H -9.891 -3.907 -1.757 1.00 . A A . 5 TYR HE2 1 1
2 1438 1 1 5 TYR HH H -7.960 -6.647 -2.236 1.00 . A A . 5 TYR HH 1 1
2 1439 1 1 5 TYR N N -5.197 0.482 0.652 1.00 . A A . 5 TYR N 1 1
2 1440 1 1 5 TYR O O -6.922 -0.205 -2.360 1.00 . A A . 5 TYR O 1 1
2 1441 1 1 5 TYR OH O -8.316 -5.845 -2.623 1.00 . A A . 5 TYR OH 1 1
2 1442 1 1 6 HIS C C -7.471 2.741 -2.807 1.00 . A A . 6 HIS C 1 1
2 1443 1 1 6 HIS CA C -8.261 2.112 -1.672 1.00 . A A . 6 HIS CA 1 1
2 1444 1 1 6 HIS CB C -8.968 3.207 -0.896 1.00 . A A . 6 HIS CB 1 1
2 1445 1 1 6 HIS CD2 C -10.252 1.392 0.509 1.00 . A A . 6 HIS CD2 1 1
2 1446 1 1 6 HIS CE1 C -12.058 2.521 0.904 1.00 . A A . 6 HIS CE1 1 1
2 1447 1 1 6 HIS CG C -10.095 2.617 -0.091 1.00 . A A . 6 HIS CG 1 1
2 1448 1 1 6 HIS H H -7.221 1.660 0.123 1.00 . A A . 6 HIS H 1 1
2 1449 1 1 6 HIS HA H -9.001 1.444 -2.086 1.00 . A A . 6 HIS HA 1 1
2 1450 1 1 6 HIS HB2 H -8.261 3.685 -0.239 1.00 . A A . 6 HIS HB2 1 1
2 1451 1 1 6 HIS HB3 H -9.362 3.930 -1.593 1.00 . A A . 6 HIS HB3 1 1
2 1452 1 1 6 HIS HD1 H -11.463 4.234 -0.116 1.00 . A A . 6 HIS HD1 1 1
2 1453 1 1 6 HIS HD2 H -9.525 0.595 0.496 1.00 . A A . 6 HIS HD2 1 1
2 1454 1 1 6 HIS HE1 H -13.039 2.805 1.257 1.00 . A A . 6 HIS HE1 1 1
2 1455 1 1 6 HIS HE2 H -11.871 0.583 1.638 1.00 . A A . 6 HIS HE2 1 1
2 1456 1 1 6 HIS N N -7.375 1.350 -0.794 1.00 . A A . 6 HIS N 1 1
2 1457 1 1 6 HIS ND1 N -11.259 3.321 0.175 1.00 . A A . 6 HIS ND1 1 1
2 1458 1 1 6 HIS NE2 N -11.493 1.333 1.136 1.00 . A A . 6 HIS NE2 1 1
2 1459 1 1 6 HIS O O -7.880 2.682 -3.966 1.00 . A A . 6 HIS O 1 1
2 1460 1 1 7 TYR C C -5.184 2.819 -4.517 1.00 . A A . 7 TYR C 1 1
2 1461 1 1 7 TYR CA C -5.501 3.922 -3.524 1.00 . A A . 7 TYR CA 1 1
2 1462 1 1 7 TYR CB C -4.207 4.494 -2.935 1.00 . A A . 7 TYR CB 1 1
2 1463 1 1 7 TYR CD1 C -3.614 5.796 -5.014 1.00 . A A . 7 TYR CD1 1 1
2 1464 1 1 7 TYR CD2 C -2.012 4.194 -4.147 1.00 . A A . 7 TYR CD2 1 1
2 1465 1 1 7 TYR CE1 C -2.736 6.109 -6.057 1.00 . A A . 7 TYR CE1 1 1
2 1466 1 1 7 TYR CE2 C -1.134 4.509 -5.190 1.00 . A A . 7 TYR CE2 1 1
2 1467 1 1 7 TYR CG C -3.253 4.838 -4.058 1.00 . A A . 7 TYR CG 1 1
2 1468 1 1 7 TYR CZ C -1.496 5.466 -6.146 1.00 . A A . 7 TYR CZ 1 1
2 1469 1 1 7 TYR H H -6.023 3.343 -1.551 1.00 . A A . 7 TYR H 1 1
2 1470 1 1 7 TYR HA H -6.056 4.708 -4.017 1.00 . A A . 7 TYR HA 1 1
2 1471 1 1 7 TYR HB2 H -4.432 5.386 -2.368 1.00 . A A . 7 TYR HB2 1 1
2 1472 1 1 7 TYR HB3 H -3.751 3.761 -2.287 1.00 . A A . 7 TYR HB3 1 1
2 1473 1 1 7 TYR HD1 H -4.570 6.294 -4.946 1.00 . A A . 7 TYR HD1 1 1
2 1474 1 1 7 TYR HD2 H -1.733 3.455 -3.410 1.00 . A A . 7 TYR HD2 1 1
2 1475 1 1 7 TYR HE1 H -3.015 6.848 -6.793 1.00 . A A . 7 TYR HE1 1 1
2 1476 1 1 7 TYR HE2 H -0.177 4.013 -5.258 1.00 . A A . 7 TYR HE2 1 1
2 1477 1 1 7 TYR HH H -0.086 5.005 -7.347 1.00 . A A . 7 TYR HH 1 1
2 1478 1 1 7 TYR N N -6.324 3.329 -2.483 1.00 . A A . 7 TYR N 1 1
2 1479 1 1 7 TYR O O -5.385 2.964 -5.722 1.00 . A A . 7 TYR O 1 1
2 1480 1 1 7 TYR OH O -0.630 5.776 -7.175 1.00 . A A . 7 TYR OH 1 1
2 1481 1 1 8 LEU C C -5.652 0.054 -5.532 1.00 . A A . 8 LEU C 1 1
2 1482 1 1 8 LEU CA C -4.413 0.526 -4.770 1.00 . A A . 8 LEU CA 1 1
2 1483 1 1 8 LEU CB C -3.908 -0.600 -3.861 1.00 . A A . 8 LEU CB 1 1
2 1484 1 1 8 LEU CD1 C -1.563 -0.897 -4.689 1.00 . A A . 8 LEU CD1 1 1
2 1485 1 1 8 LEU CD2 C -2.893 -2.884 -3.956 1.00 . A A . 8 LEU CD2 1 1
2 1486 1 1 8 LEU CG C -2.963 -1.516 -4.645 1.00 . A A . 8 LEU CG 1 1
2 1487 1 1 8 LEU H H -4.620 1.652 -2.998 1.00 . A A . 8 LEU H 1 1
2 1488 1 1 8 LEU HA H -3.639 0.779 -5.478 1.00 . A A . 8 LEU HA 1 1
2 1489 1 1 8 LEU HB2 H -3.381 -0.173 -3.020 1.00 . A A . 8 LEU HB2 1 1
2 1490 1 1 8 LEU HB3 H -4.749 -1.176 -3.502 1.00 . A A . 8 LEU HB3 1 1
2 1491 1 1 8 LEU HD11 H -1.640 0.152 -4.936 1.00 . A A . 8 LEU HD11 1 1
2 1492 1 1 8 LEU HD12 H -0.971 -1.399 -5.440 1.00 . A A . 8 LEU HD12 1 1
2 1493 1 1 8 LEU HD13 H -1.089 -1.007 -3.725 1.00 . A A . 8 LEU HD13 1 1
2 1494 1 1 8 LEU HD21 H -2.151 -3.498 -4.448 1.00 . A A . 8 LEU HD21 1 1
2 1495 1 1 8 LEU HD22 H -3.856 -3.368 -4.016 1.00 . A A . 8 LEU HD22 1 1
2 1496 1 1 8 LEU HD23 H -2.620 -2.753 -2.919 1.00 . A A . 8 LEU HD23 1 1
2 1497 1 1 8 LEU HG H -3.333 -1.638 -5.652 1.00 . A A . 8 LEU HG 1 1
2 1498 1 1 8 LEU N N -4.724 1.698 -3.971 1.00 . A A . 8 LEU N 1 1
2 1499 1 1 8 LEU O O -5.532 -0.567 -6.588 1.00 . A A . 8 LEU O 1 1
2 1500 1 1 9 LEU C C -8.179 0.487 -7.061 1.00 . A A . 9 LEU C 1 1
2 1501 1 1 9 LEU CA C -8.082 -0.089 -5.648 1.00 . A A . 9 LEU CA 1 1
2 1502 1 1 9 LEU CB C -9.316 0.310 -4.827 1.00 . A A . 9 LEU CB 1 1
2 1503 1 1 9 LEU CD1 C -11.187 -0.542 -3.399 1.00 . A A . 9 LEU CD1 1 1
2 1504 1 1 9 LEU CD2 C -10.396 -1.895 -5.347 1.00 . A A . 9 LEU CD2 1 1
2 1505 1 1 9 LEU CG C -9.963 -0.944 -4.225 1.00 . A A . 9 LEU CG 1 1
2 1506 1 1 9 LEU H H -6.897 0.837 -4.132 1.00 . A A . 9 LEU H 1 1
2 1507 1 1 9 LEU HA H -8.061 -1.167 -5.728 1.00 . A A . 9 LEU HA 1 1
2 1508 1 1 9 LEU HB2 H -9.021 0.970 -4.031 1.00 . A A . 9 LEU HB2 1 1
2 1509 1 1 9 LEU HB3 H -10.030 0.811 -5.464 1.00 . A A . 9 LEU HB3 1 1
2 1510 1 1 9 LEU HD11 H -10.897 0.186 -2.656 1.00 . A A . 9 LEU HD11 1 1
2 1511 1 1 9 LEU HD12 H -11.591 -1.415 -2.908 1.00 . A A . 9 LEU HD12 1 1
2 1512 1 1 9 LEU HD13 H -11.937 -0.116 -4.048 1.00 . A A . 9 LEU HD13 1 1
2 1513 1 1 9 LEU HD21 H -9.626 -2.636 -5.506 1.00 . A A . 9 LEU HD21 1 1
2 1514 1 1 9 LEU HD22 H -10.549 -1.335 -6.258 1.00 . A A . 9 LEU HD22 1 1
2 1515 1 1 9 LEU HD23 H -11.316 -2.387 -5.068 1.00 . A A . 9 LEU HD23 1 1
2 1516 1 1 9 LEU HG H -9.248 -1.442 -3.585 1.00 . A A . 9 LEU HG 1 1
2 1517 1 1 9 LEU N N -6.847 0.338 -4.989 1.00 . A A . 9 LEU N 1 1
2 1518 1 1 9 LEU O O -8.882 -0.060 -7.909 1.00 . A A . 9 LEU O 1 1
2 1519 1 1 10 LYS C C -6.845 1.291 -9.662 1.00 . A A . 10 LYS C 1 1
2 1520 1 1 10 LYS CA C -7.482 2.221 -8.629 1.00 . A A . 10 LYS CA 1 1
2 1521 1 1 10 LYS CB C -6.710 3.546 -8.576 1.00 . A A . 10 LYS CB 1 1
2 1522 1 1 10 LYS CD C -6.409 5.680 -9.849 1.00 . A A . 10 LYS CD 1 1
2 1523 1 1 10 LYS CE C -5.865 6.225 -11.170 1.00 . A A . 10 LYS CE 1 1
2 1524 1 1 10 LYS CG C -6.646 4.171 -9.973 1.00 . A A . 10 LYS CG 1 1
2 1525 1 1 10 LYS H H -6.922 1.978 -6.595 1.00 . A A . 10 LYS H 1 1
2 1526 1 1 10 LYS HA H -8.504 2.421 -8.914 1.00 . A A . 10 LYS HA 1 1
2 1527 1 1 10 LYS HB2 H -7.212 4.226 -7.901 1.00 . A A . 10 LYS HB2 1 1
2 1528 1 1 10 LYS HB3 H -5.707 3.364 -8.219 1.00 . A A . 10 LYS HB3 1 1
2 1529 1 1 10 LYS HD2 H -7.343 6.171 -9.616 1.00 . A A . 10 LYS HD2 1 1
2 1530 1 1 10 LYS HD3 H -5.695 5.871 -9.063 1.00 . A A . 10 LYS HD3 1 1
2 1531 1 1 10 LYS HE2 H -6.389 5.762 -11.993 1.00 . A A . 10 LYS HE2 1 1
2 1532 1 1 10 LYS HE3 H -6.011 7.294 -11.206 1.00 . A A . 10 LYS HE3 1 1
2 1533 1 1 10 LYS HG2 H -5.834 3.723 -10.530 1.00 . A A . 10 LYS HG2 1 1
2 1534 1 1 10 LYS HG3 H -7.577 3.996 -10.490 1.00 . A A . 10 LYS HG3 1 1
2 1535 1 1 10 LYS HZ1 H -4.240 5.321 -12.108 1.00 . A A . 10 LYS HZ1 1 1
2 1536 1 1 10 LYS HZ2 H -4.101 5.416 -10.417 1.00 . A A . 10 LYS HZ2 1 1
2 1537 1 1 10 LYS HZ3 H -3.876 6.804 -11.370 1.00 . A A . 10 LYS HZ3 1 1
2 1538 1 1 10 LYS N N -7.467 1.587 -7.309 1.00 . A A . 10 LYS N 1 1
2 1539 1 1 10 LYS NZ N -4.410 5.918 -11.275 1.00 . A A . 10 LYS NZ 1 1
2 1540 1 1 10 LYS O O -7.047 1.447 -10.867 1.00 . A A . 10 LYS O 1 1
2 1541 1 1 11 TYR C C -6.324 -1.940 -10.020 1.00 . A A . 11 TYR C 1 1
2 1542 1 1 11 TYR CA C -5.460 -0.686 -10.011 1.00 . A A . 11 TYR CA 1 1
2 1543 1 1 11 TYR CB C -4.059 -1.008 -9.476 1.00 . A A . 11 TYR CB 1 1
2 1544 1 1 11 TYR CD1 C -2.706 0.040 -11.333 1.00 . A A . 11 TYR CD1 1 1
2 1545 1 1 11 TYR CD2 C -2.483 0.925 -9.085 1.00 . A A . 11 TYR CD2 1 1
2 1546 1 1 11 TYR CE1 C -1.775 0.978 -11.794 1.00 . A A . 11 TYR CE1 1 1
2 1547 1 1 11 TYR CE2 C -1.553 1.863 -9.548 1.00 . A A . 11 TYR CE2 1 1
2 1548 1 1 11 TYR CG C -3.062 0.013 -9.979 1.00 . A A . 11 TYR CG 1 1
2 1549 1 1 11 TYR CZ C -1.198 1.889 -10.902 1.00 . A A . 11 TYR CZ 1 1
2 1550 1 1 11 TYR H H -6.018 0.222 -8.203 1.00 . A A . 11 TYR H 1 1
2 1551 1 1 11 TYR HA H -5.380 -0.301 -11.018 1.00 . A A . 11 TYR HA 1 1
2 1552 1 1 11 TYR HB2 H -4.072 -0.991 -8.397 1.00 . A A . 11 TYR HB2 1 1
2 1553 1 1 11 TYR HB3 H -3.765 -1.987 -9.814 1.00 . A A . 11 TYR HB3 1 1
2 1554 1 1 11 TYR HD1 H -3.152 -0.662 -12.024 1.00 . A A . 11 TYR HD1 1 1
2 1555 1 1 11 TYR HD2 H -2.757 0.906 -8.041 1.00 . A A . 11 TYR HD2 1 1
2 1556 1 1 11 TYR HE1 H -1.501 0.999 -12.839 1.00 . A A . 11 TYR HE1 1 1
2 1557 1 1 11 TYR HE2 H -1.107 2.566 -8.859 1.00 . A A . 11 TYR HE2 1 1
2 1558 1 1 11 TYR HH H -0.568 3.117 -12.219 1.00 . A A . 11 TYR HH 1 1
2 1559 1 1 11 TYR N N -6.105 0.304 -9.166 1.00 . A A . 11 TYR N 1 1
2 1560 1 1 11 TYR O O -5.858 -3.034 -9.710 1.00 . A A . 11 TYR O 1 1
2 1561 1 1 11 TYR OH O -0.278 2.810 -11.356 1.00 . A A . 11 TYR OH 1 1
2 1562 1 1 12 ARG C C -8.195 -3.984 -11.243 1.00 . A A . 12 ARG C 1 1
2 1563 1 1 12 ARG CA C -8.618 -2.798 -10.379 1.00 . A A . 12 ARG CA 1 1
2 1564 1 1 12 ARG CB C -9.918 -2.237 -10.945 1.00 . A A . 12 ARG CB 1 1
2 1565 1 1 12 ARG CD C -11.484 -0.311 -10.907 1.00 . A A . 12 ARG CD 1 1
2 1566 1 1 12 ARG CG C -10.326 -0.985 -10.176 1.00 . A A . 12 ARG CG 1 1
2 1567 1 1 12 ARG CZ C -11.771 0.627 -13.140 1.00 . A A . 12 ARG CZ 1 1
2 1568 1 1 12 ARG H H -7.875 -0.814 -10.535 1.00 . A A . 12 ARG H 1 1
2 1569 1 1 12 ARG HA H -8.800 -3.144 -9.373 1.00 . A A . 12 ARG HA 1 1
2 1570 1 1 12 ARG HB2 H -9.779 -1.988 -11.988 1.00 . A A . 12 ARG HB2 1 1
2 1571 1 1 12 ARG HB3 H -10.693 -2.978 -10.857 1.00 . A A . 12 ARG HB3 1 1
2 1572 1 1 12 ARG HD2 H -12.192 -1.063 -11.218 1.00 . A A . 12 ARG HD2 1 1
2 1573 1 1 12 ARG HD3 H -11.968 0.385 -10.240 1.00 . A A . 12 ARG HD3 1 1
2 1574 1 1 12 ARG HE H -10.062 0.714 -12.100 1.00 . A A . 12 ARG HE 1 1
2 1575 1 1 12 ARG HG2 H -10.631 -1.263 -9.179 1.00 . A A . 12 ARG HG2 1 1
2 1576 1 1 12 ARG HG3 H -9.494 -0.302 -10.121 1.00 . A A . 12 ARG HG3 1 1
2 1577 1 1 12 ARG HH11 H -13.383 -0.251 -12.340 1.00 . A A . 12 ARG HH11 1 1
2 1578 1 1 12 ARG HH12 H -13.598 0.399 -13.930 1.00 . A A . 12 ARG HH12 1 1
2 1579 1 1 12 ARG HH21 H -10.340 1.562 -14.185 1.00 . A A . 12 ARG HH21 1 1
2 1580 1 1 12 ARG HH22 H -11.875 1.424 -14.975 1.00 . A A . 12 ARG HH22 1 1
2 1581 1 1 12 ARG N N -7.600 -1.732 -10.343 1.00 . A A . 12 ARG N 1 1
2 1582 1 1 12 ARG NE N -10.990 0.402 -12.084 1.00 . A A . 12 ARG NE 1 1
2 1583 1 1 12 ARG NH1 N -13.014 0.227 -13.136 1.00 . A A . 12 ARG NH1 1 1
2 1584 1 1 12 ARG NH2 N -11.291 1.253 -14.182 1.00 . A A . 12 ARG NH2 1 1
2 1585 1 1 12 ARG O O -8.854 -4.310 -12.233 1.00 . A A . 12 ARG O 1 1
2 1586 1 1 13 HIS C C -6.907 -5.751 -13.063 1.00 . A A . 13 HIS C 1 1
2 1587 1 1 13 HIS CA C -6.567 -5.778 -11.564 1.00 . A A . 13 HIS CA 1 1
2 1588 1 1 13 HIS CB C -7.096 -7.068 -10.922 1.00 . A A . 13 HIS CB 1 1
2 1589 1 1 13 HIS CD2 C -9.365 -7.993 -11.879 1.00 . A A . 13 HIS CD2 1 1
2 1590 1 1 13 HIS CE1 C -10.722 -6.741 -10.746 1.00 . A A . 13 HIS CE1 1 1
2 1591 1 1 13 HIS CG C -8.589 -7.176 -11.095 1.00 . A A . 13 HIS CG 1 1
2 1592 1 1 13 HIS H H -6.642 -4.304 -10.048 1.00 . A A . 13 HIS H 1 1
2 1593 1 1 13 HIS HA H -5.493 -5.767 -11.461 1.00 . A A . 13 HIS HA 1 1
2 1594 1 1 13 HIS HB2 H -6.622 -7.918 -11.386 1.00 . A A . 13 HIS HB2 1 1
2 1595 1 1 13 HIS HB3 H -6.863 -7.060 -9.868 1.00 . A A . 13 HIS HB3 1 1
2 1596 1 1 13 HIS HD1 H -9.241 -5.694 -9.726 1.00 . A A . 13 HIS HD1 1 1
2 1597 1 1 13 HIS HD2 H -8.988 -8.741 -12.562 1.00 . A A . 13 HIS HD2 1 1
2 1598 1 1 13 HIS HE1 H -11.621 -6.294 -10.349 1.00 . A A . 13 HIS HE1 1 1
2 1599 1 1 13 HIS HE2 H -11.483 -8.150 -12.075 1.00 . A A . 13 HIS HE2 1 1
2 1600 1 1 13 HIS N N -7.104 -4.621 -10.851 1.00 . A A . 13 HIS N 1 1
2 1601 1 1 13 HIS ND1 N -9.477 -6.385 -10.380 1.00 . A A . 13 HIS ND1 1 1
2 1602 1 1 13 HIS NE2 N -10.711 -7.717 -11.657 1.00 . A A . 13 HIS NE2 1 1
2 1603 1 1 13 HIS O O -7.397 -6.740 -13.608 1.00 . A A . 13 HIS O 1 1
2 1604 1 1 14 PRO C C -5.873 -5.200 -16.060 1.00 . A A . 14 PRO C 1 1
2 1605 1 1 14 PRO CA C -6.949 -4.534 -15.198 1.00 . A A . 14 PRO CA 1 1
2 1606 1 1 14 PRO CB C -6.994 -3.023 -15.423 1.00 . A A . 14 PRO CB 1 1
2 1607 1 1 14 PRO CD C -6.073 -3.402 -13.208 1.00 . A A . 14 PRO CD 1 1
2 1608 1 1 14 PRO CG C -6.057 -2.451 -14.410 1.00 . A A . 14 PRO CG 1 1
2 1609 1 1 14 PRO HA H -7.914 -4.960 -15.415 1.00 . A A . 14 PRO HA 1 1
2 1610 1 1 14 PRO HB2 H -6.666 -2.782 -16.425 1.00 . A A . 14 PRO HB2 1 1
2 1611 1 1 14 PRO HB3 H -7.992 -2.649 -15.253 1.00 . A A . 14 PRO HB3 1 1
2 1612 1 1 14 PRO HD2 H -5.070 -3.569 -12.845 1.00 . A A . 14 PRO HD2 1 1
2 1613 1 1 14 PRO HD3 H -6.696 -3.000 -12.430 1.00 . A A . 14 PRO HD3 1 1
2 1614 1 1 14 PRO HG2 H -5.059 -2.386 -14.824 1.00 . A A . 14 PRO HG2 1 1
2 1615 1 1 14 PRO HG3 H -6.396 -1.474 -14.103 1.00 . A A . 14 PRO HG3 1 1
2 1616 1 1 14 PRO N N -6.656 -4.651 -13.742 1.00 . A A . 14 PRO N 1 1
2 1617 1 1 14 PRO O O -5.944 -6.401 -16.328 1.00 . A A . 14 PRO O 1 1
2 1618 1 1 15 LYS C C -2.492 -4.966 -16.511 1.00 . A A . 15 LYS C 1 1
2 1619 1 1 15 LYS CA C -3.795 -4.943 -17.310 1.00 . A A . 15 LYS CA 1 1
2 1620 1 1 15 LYS CB C -3.615 -4.090 -18.575 1.00 . A A . 15 LYS CB 1 1
2 1621 1 1 15 LYS CD C -3.822 -1.800 -19.564 1.00 . A A . 15 LYS CD 1 1
2 1622 1 1 15 LYS CE C -5.211 -1.719 -20.206 1.00 . A A . 15 LYS CE 1 1
2 1623 1 1 15 LYS CG C -3.899 -2.616 -18.268 1.00 . A A . 15 LYS CG 1 1
2 1624 1 1 15 LYS H H -4.878 -3.470 -16.235 1.00 . A A . 15 LYS H 1 1
2 1625 1 1 15 LYS HA H -4.040 -5.952 -17.607 1.00 . A A . 15 LYS HA 1 1
2 1626 1 1 15 LYS HB2 H -2.601 -4.192 -18.935 1.00 . A A . 15 LYS HB2 1 1
2 1627 1 1 15 LYS HB3 H -4.300 -4.434 -19.338 1.00 . A A . 15 LYS HB3 1 1
2 1628 1 1 15 LYS HD2 H -3.471 -0.803 -19.340 1.00 . A A . 15 LYS HD2 1 1
2 1629 1 1 15 LYS HD3 H -3.138 -2.277 -20.250 1.00 . A A . 15 LYS HD3 1 1
2 1630 1 1 15 LYS HE2 H -5.761 -2.624 -19.991 1.00 . A A . 15 LYS HE2 1 1
2 1631 1 1 15 LYS HE3 H -5.743 -0.870 -19.806 1.00 . A A . 15 LYS HE3 1 1
2 1632 1 1 15 LYS HG2 H -4.885 -2.518 -17.840 1.00 . A A . 15 LYS HG2 1 1
2 1633 1 1 15 LYS HG3 H -3.165 -2.244 -17.569 1.00 . A A . 15 LYS HG3 1 1
2 1634 1 1 15 LYS HZ1 H -5.986 -1.317 -22.096 1.00 . A A . 15 LYS HZ1 1 1
2 1635 1 1 15 LYS HZ2 H -4.730 -2.461 -22.092 1.00 . A A . 15 LYS HZ2 1 1
2 1636 1 1 15 LYS HZ3 H -4.380 -0.812 -21.885 1.00 . A A . 15 LYS HZ3 1 1
2 1637 1 1 15 LYS N N -4.881 -4.418 -16.485 1.00 . A A . 15 LYS N 1 1
2 1638 1 1 15 LYS NZ N -5.066 -1.565 -21.681 1.00 . A A . 15 LYS NZ 1 1
2 1639 1 1 15 LYS O O -1.772 -3.968 -16.449 1.00 . A A . 15 LYS O 1 1
2 1640 1 1 16 PRO C C 0.324 -6.226 -15.923 1.00 . A A . 16 PRO C 1 1
2 1641 1 1 16 PRO CA C -0.946 -6.234 -15.075 1.00 . A A . 16 PRO CA 1 1
2 1642 1 1 16 PRO CB C -1.130 -7.585 -14.379 1.00 . A A . 16 PRO CB 1 1
2 1643 1 1 16 PRO CD C -2.985 -7.318 -15.911 1.00 . A A . 16 PRO CD 1 1
2 1644 1 1 16 PRO CG C -2.086 -8.349 -15.233 1.00 . A A . 16 PRO CG 1 1
2 1645 1 1 16 PRO HA H -0.898 -5.456 -14.331 1.00 . A A . 16 PRO HA 1 1
2 1646 1 1 16 PRO HB2 H -0.186 -8.104 -14.316 1.00 . A A . 16 PRO HB2 1 1
2 1647 1 1 16 PRO HB3 H -1.547 -7.445 -13.396 1.00 . A A . 16 PRO HB3 1 1
2 1648 1 1 16 PRO HD2 H -3.206 -7.619 -16.925 1.00 . A A . 16 PRO HD2 1 1
2 1649 1 1 16 PRO HD3 H -3.895 -7.180 -15.347 1.00 . A A . 16 PRO HD3 1 1
2 1650 1 1 16 PRO HG2 H -1.543 -8.919 -15.975 1.00 . A A . 16 PRO HG2 1 1
2 1651 1 1 16 PRO HG3 H -2.683 -9.007 -14.623 1.00 . A A . 16 PRO HG3 1 1
2 1652 1 1 16 PRO N N -2.184 -6.081 -15.894 1.00 . A A . 16 PRO N 1 1
2 1653 1 1 16 PRO O O 0.463 -7.011 -16.863 1.00 . A A . 16 PRO O 1 1
2 1654 1 1 17 LYS C C 3.601 -4.719 -15.347 1.00 . A A . 17 LYS C 1 1
2 1655 1 1 17 LYS CA C 2.517 -5.236 -16.287 1.00 . A A . 17 LYS CA 1 1
2 1656 1 1 17 LYS CB C 2.382 -4.306 -17.502 1.00 . A A . 17 LYS CB 1 1
2 1657 1 1 17 LYS CD C 1.302 -2.226 -18.387 1.00 . A A . 17 LYS CD 1 1
2 1658 1 1 17 LYS CE C 0.228 -2.925 -19.228 1.00 . A A . 17 LYS CE 1 1
2 1659 1 1 17 LYS CG C 1.590 -3.048 -17.125 1.00 . A A . 17 LYS CG 1 1
2 1660 1 1 17 LYS H H 1.082 -4.750 -14.807 1.00 . A A . 17 LYS H 1 1
2 1661 1 1 17 LYS HA H 2.802 -6.219 -16.633 1.00 . A A . 17 LYS HA 1 1
2 1662 1 1 17 LYS HB2 H 3.365 -4.020 -17.845 1.00 . A A . 17 LYS HB2 1 1
2 1663 1 1 17 LYS HB3 H 1.864 -4.828 -18.293 1.00 . A A . 17 LYS HB3 1 1
2 1664 1 1 17 LYS HD2 H 0.954 -1.242 -18.104 1.00 . A A . 17 LYS HD2 1 1
2 1665 1 1 17 LYS HD3 H 2.206 -2.132 -18.970 1.00 . A A . 17 LYS HD3 1 1
2 1666 1 1 17 LYS HE2 H 0.689 -3.685 -19.842 1.00 . A A . 17 LYS HE2 1 1
2 1667 1 1 17 LYS HE3 H -0.500 -3.383 -18.576 1.00 . A A . 17 LYS HE3 1 1
2 1668 1 1 17 LYS HG2 H 0.658 -3.332 -16.659 1.00 . A A . 17 LYS HG2 1 1
2 1669 1 1 17 LYS HG3 H 2.170 -2.451 -16.436 1.00 . A A . 17 LYS HG3 1 1
2 1670 1 1 17 LYS HZ1 H -1.150 -1.396 -19.548 1.00 . A A . 17 LYS HZ1 1 1
2 1671 1 1 17 LYS HZ2 H -0.928 -2.418 -20.886 1.00 . A A . 17 LYS HZ2 1 1
2 1672 1 1 17 LYS HZ3 H 0.255 -1.265 -20.487 1.00 . A A . 17 LYS HZ3 1 1
2 1673 1 1 17 LYS N N 1.250 -5.341 -15.571 1.00 . A A . 17 LYS N 1 1
2 1674 1 1 17 LYS NZ N -0.450 -1.925 -20.104 1.00 . A A . 17 LYS NZ 1 1
2 1675 1 1 17 LYS O O 4.681 -5.306 -15.249 1.00 . A A . 17 LYS O 1 1
2 1676 1 1 18 ASP C C 4.174 -3.802 -12.369 1.00 . A A . 18 ASP C 1 1
2 1677 1 1 18 ASP CA C 4.246 -3.052 -13.697 1.00 . A A . 18 ASP CA 1 1
2 1678 1 1 18 ASP CB C 3.932 -1.569 -13.473 1.00 . A A . 18 ASP CB 1 1
2 1679 1 1 18 ASP CG C 4.907 -0.976 -12.457 1.00 . A A . 18 ASP CG 1 1
2 1680 1 1 18 ASP H H 2.417 -3.215 -14.756 1.00 . A A . 18 ASP H 1 1
2 1681 1 1 18 ASP HA H 5.244 -3.142 -14.100 1.00 . A A . 18 ASP HA 1 1
2 1682 1 1 18 ASP HB2 H 4.024 -1.039 -14.411 1.00 . A A . 18 ASP HB2 1 1
2 1683 1 1 18 ASP HB3 H 2.923 -1.468 -13.103 1.00 . A A . 18 ASP HB3 1 1
2 1684 1 1 18 ASP N N 3.298 -3.629 -14.645 1.00 . A A . 18 ASP N 1 1
2 1685 1 1 18 ASP O O 3.149 -4.402 -12.044 1.00 . A A . 18 ASP O 1 1
2 1686 1 1 18 ASP OD1 O 6.041 -0.724 -12.830 1.00 . A A . 18 ASP OD1 1 1
2 1687 1 1 18 ASP OD2 O 4.506 -0.786 -11.319 1.00 . A A . 18 ASP OD2 1 1
2 1688 1 1 19 SER C C 4.145 -4.036 -9.432 1.00 . A A . 19 SER C 1 1
2 1689 1 1 19 SER CA C 5.313 -4.455 -10.325 1.00 . A A . 19 SER CA 1 1
2 1690 1 1 19 SER CB C 6.635 -4.139 -9.627 1.00 . A A . 19 SER CB 1 1
2 1691 1 1 19 SER H H 6.055 -3.278 -11.920 1.00 . A A . 19 SER H 1 1
2 1692 1 1 19 SER HA H 5.258 -5.518 -10.496 1.00 . A A . 19 SER HA 1 1
2 1693 1 1 19 SER HB2 H 6.708 -4.707 -8.718 1.00 . A A . 19 SER HB2 1 1
2 1694 1 1 19 SER HB3 H 7.457 -4.404 -10.280 1.00 . A A . 19 SER HB3 1 1
2 1695 1 1 19 SER HG H 7.608 -2.483 -9.318 1.00 . A A . 19 SER HG 1 1
2 1696 1 1 19 SER N N 5.265 -3.769 -11.610 1.00 . A A . 19 SER N 1 1
2 1697 1 1 19 SER O O 3.498 -4.879 -8.808 1.00 . A A . 19 SER O 1 1
2 1698 1 1 19 SER OG O 6.688 -2.752 -9.319 1.00 . A A . 19 SER OG 1 1
2 1699 1 1 20 ILE C C 1.437 -2.702 -9.080 1.00 . A A . 20 ILE C 1 1
2 1700 1 1 20 ILE CA C 2.787 -2.212 -8.557 1.00 . A A . 20 ILE CA 1 1
2 1701 1 1 20 ILE CB C 2.828 -0.673 -8.534 1.00 . A A . 20 ILE CB 1 1
2 1702 1 1 20 ILE CD1 C 2.623 1.333 -7.043 1.00 . A A . 20 ILE CD1 1 1
2 1703 1 1 20 ILE CG1 C 2.374 -0.174 -7.156 1.00 . A A . 20 ILE CG1 1 1
2 1704 1 1 20 ILE CG2 C 1.904 -0.090 -9.613 1.00 . A A . 20 ILE CG2 1 1
2 1705 1 1 20 ILE H H 4.429 -2.108 -9.897 1.00 . A A . 20 ILE H 1 1
2 1706 1 1 20 ILE HA H 2.914 -2.574 -7.548 1.00 . A A . 20 ILE HA 1 1
2 1707 1 1 20 ILE HB H 3.841 -0.342 -8.718 1.00 . A A . 20 ILE HB 1 1
2 1708 1 1 20 ILE HD11 H 3.656 1.546 -7.274 1.00 . A A . 20 ILE HD11 1 1
2 1709 1 1 20 ILE HD12 H 2.404 1.658 -6.037 1.00 . A A . 20 ILE HD12 1 1
2 1710 1 1 20 ILE HD13 H 1.983 1.857 -7.738 1.00 . A A . 20 ILE HD13 1 1
2 1711 1 1 20 ILE HG12 H 1.320 -0.375 -7.031 1.00 . A A . 20 ILE HG12 1 1
2 1712 1 1 20 ILE HG13 H 2.933 -0.686 -6.387 1.00 . A A . 20 ILE HG13 1 1
2 1713 1 1 20 ILE HG21 H 2.161 -0.509 -10.575 1.00 . A A . 20 ILE HG21 1 1
2 1714 1 1 20 ILE HG22 H 2.021 0.983 -9.647 1.00 . A A . 20 ILE HG22 1 1
2 1715 1 1 20 ILE HG23 H 0.877 -0.330 -9.378 1.00 . A A . 20 ILE HG23 1 1
2 1716 1 1 20 ILE N N 3.880 -2.731 -9.377 1.00 . A A . 20 ILE N 1 1
2 1717 1 1 20 ILE O O 0.557 -3.075 -8.303 1.00 . A A . 20 ILE O 1 1
2 1718 1 1 21 SER C C -0.215 -4.604 -10.779 1.00 . A A . 21 SER C 1 1
2 1719 1 1 21 SER CA C 0.036 -3.119 -11.024 1.00 . A A . 21 SER CA 1 1
2 1720 1 1 21 SER CB C 0.085 -2.847 -12.527 1.00 . A A . 21 SER CB 1 1
2 1721 1 1 21 SER H H 2.016 -2.372 -10.967 1.00 . A A . 21 SER H 1 1
2 1722 1 1 21 SER HA H -0.780 -2.555 -10.597 1.00 . A A . 21 SER HA 1 1
2 1723 1 1 21 SER HB2 H 0.881 -3.419 -12.973 1.00 . A A . 21 SER HB2 1 1
2 1724 1 1 21 SER HB3 H -0.857 -3.138 -12.974 1.00 . A A . 21 SER HB3 1 1
2 1725 1 1 21 SER HG H 0.747 -1.105 -11.965 1.00 . A A . 21 SER HG 1 1
2 1726 1 1 21 SER N N 1.282 -2.688 -10.401 1.00 . A A . 21 SER N 1 1
2 1727 1 1 21 SER O O -1.307 -4.990 -10.365 1.00 . A A . 21 SER O 1 1
2 1728 1 1 21 SER OG O 0.321 -1.463 -12.748 1.00 . A A . 21 SER OG 1 1
2 1729 1 1 22 GLU C C 0.311 -7.172 -9.388 1.00 . A A . 22 GLU C 1 1
2 1730 1 1 22 GLU CA C 0.675 -6.872 -10.835 1.00 . A A . 22 GLU CA 1 1
2 1731 1 1 22 GLU CB C 1.994 -7.567 -11.189 1.00 . A A . 22 GLU CB 1 1
2 1732 1 1 22 GLU CD C 2.562 -8.666 -13.372 1.00 . A A . 22 GLU CD 1 1
2 1733 1 1 22 GLU CG C 2.326 -7.332 -12.669 1.00 . A A . 22 GLU CG 1 1
2 1734 1 1 22 GLU H H 1.652 -5.062 -11.350 1.00 . A A . 22 GLU H 1 1
2 1735 1 1 22 GLU HA H -0.106 -7.249 -11.480 1.00 . A A . 22 GLU HA 1 1
2 1736 1 1 22 GLU HB2 H 2.787 -7.165 -10.575 1.00 . A A . 22 GLU HB2 1 1
2 1737 1 1 22 GLU HB3 H 1.902 -8.627 -11.007 1.00 . A A . 22 GLU HB3 1 1
2 1738 1 1 22 GLU HG2 H 1.507 -6.814 -13.145 1.00 . A A . 22 GLU HG2 1 1
2 1739 1 1 22 GLU HG3 H 3.220 -6.729 -12.741 1.00 . A A . 22 GLU HG3 1 1
2 1740 1 1 22 GLU N N 0.802 -5.429 -11.031 1.00 . A A . 22 GLU N 1 1
2 1741 1 1 22 GLU O O -0.482 -8.074 -9.108 1.00 . A A . 22 GLU O 1 1
2 1742 1 1 22 GLU OE1 O 1.609 -9.414 -13.520 1.00 . A A . 22 GLU OE1 1 1
2 1743 1 1 22 GLU OE2 O 3.692 -8.922 -13.753 1.00 . A A . 22 GLU OE2 1 1
2 1744 1 1 23 PHE C C -0.877 -6.337 -6.792 1.00 . A A . 23 PHE C 1 1
2 1745 1 1 23 PHE CA C 0.608 -6.564 -7.056 1.00 . A A . 23 PHE CA 1 1
2 1746 1 1 23 PHE CB C 1.443 -5.564 -6.252 1.00 . A A . 23 PHE CB 1 1
2 1747 1 1 23 PHE CD1 C 1.388 -6.878 -4.095 1.00 . A A . 23 PHE CD1 1 1
2 1748 1 1 23 PHE CD2 C 0.544 -4.605 -4.101 1.00 . A A . 23 PHE CD2 1 1
2 1749 1 1 23 PHE CE1 C 1.085 -6.987 -2.733 1.00 . A A . 23 PHE CE1 1 1
2 1750 1 1 23 PHE CE2 C 0.241 -4.713 -2.740 1.00 . A A . 23 PHE CE2 1 1
2 1751 1 1 23 PHE CG C 1.117 -5.687 -4.780 1.00 . A A . 23 PHE CG 1 1
2 1752 1 1 23 PHE CZ C 0.512 -5.904 -2.055 1.00 . A A . 23 PHE CZ 1 1
2 1753 1 1 23 PHE H H 1.497 -5.687 -8.763 1.00 . A A . 23 PHE H 1 1
2 1754 1 1 23 PHE HA H 0.874 -7.567 -6.759 1.00 . A A . 23 PHE HA 1 1
2 1755 1 1 23 PHE HB2 H 2.493 -5.768 -6.409 1.00 . A A . 23 PHE HB2 1 1
2 1756 1 1 23 PHE HB3 H 1.221 -4.562 -6.585 1.00 . A A . 23 PHE HB3 1 1
2 1757 1 1 23 PHE HD1 H 1.831 -7.714 -4.618 1.00 . A A . 23 PHE HD1 1 1
2 1758 1 1 23 PHE HD2 H 0.335 -3.685 -4.629 1.00 . A A . 23 PHE HD2 1 1
2 1759 1 1 23 PHE HE1 H 1.293 -7.905 -2.205 1.00 . A A . 23 PHE HE1 1 1
2 1760 1 1 23 PHE HE2 H -0.201 -3.878 -2.216 1.00 . A A . 23 PHE HE2 1 1
2 1761 1 1 23 PHE HZ H 0.279 -5.988 -1.004 1.00 . A A . 23 PHE HZ 1 1
2 1762 1 1 23 PHE N N 0.884 -6.396 -8.475 1.00 . A A . 23 PHE N 1 1
2 1763 1 1 23 PHE O O -1.502 -7.067 -6.021 1.00 . A A . 23 PHE O 1 1
2 1764 1 1 24 ALA C C -3.715 -6.207 -7.615 1.00 . A A . 24 ALA C 1 1
2 1765 1 1 24 ALA CA C -2.844 -4.993 -7.302 1.00 . A A . 24 ALA CA 1 1
2 1766 1 1 24 ALA CB C -3.213 -3.841 -8.235 1.00 . A A . 24 ALA CB 1 1
2 1767 1 1 24 ALA H H -0.877 -4.783 -8.054 1.00 . A A . 24 ALA H 1 1
2 1768 1 1 24 ALA HA H -3.026 -4.686 -6.283 1.00 . A A . 24 ALA HA 1 1
2 1769 1 1 24 ALA HB1 H -2.398 -3.135 -8.274 1.00 . A A . 24 ALA HB1 1 1
2 1770 1 1 24 ALA HB2 H -4.099 -3.347 -7.864 1.00 . A A . 24 ALA HB2 1 1
2 1771 1 1 24 ALA HB3 H -3.404 -4.225 -9.226 1.00 . A A . 24 ALA HB3 1 1
2 1772 1 1 24 ALA N N -1.431 -5.320 -7.450 1.00 . A A . 24 ALA N 1 1
2 1773 1 1 24 ALA O O -4.619 -6.544 -6.849 1.00 . A A . 24 ALA O 1 1
2 1774 1 1 25 ASN C C -4.175 -9.095 -8.053 1.00 . A A . 25 ASN C 1 1
2 1775 1 1 25 ASN CA C -4.206 -8.036 -9.149 1.00 . A A . 25 ASN CA 1 1
2 1776 1 1 25 ASN CB C -3.647 -8.638 -10.446 1.00 . A A . 25 ASN CB 1 1
2 1777 1 1 25 ASN CG C -3.386 -7.547 -11.479 1.00 . A A . 25 ASN CG 1 1
2 1778 1 1 25 ASN H H -2.703 -6.542 -9.318 1.00 . A A . 25 ASN H 1 1
2 1779 1 1 25 ASN HA H -5.228 -7.741 -9.315 1.00 . A A . 25 ASN HA 1 1
2 1780 1 1 25 ASN HB2 H -2.723 -9.153 -10.231 1.00 . A A . 25 ASN HB2 1 1
2 1781 1 1 25 ASN HB3 H -4.362 -9.342 -10.847 1.00 . A A . 25 ASN HB3 1 1
2 1782 1 1 25 ASN HD21 H -4.999 -7.954 -12.559 1.00 . A A . 25 ASN HD21 1 1
2 1783 1 1 25 ASN HD22 H -4.044 -6.680 -13.139 1.00 . A A . 25 ASN HD22 1 1
2 1784 1 1 25 ASN N N -3.436 -6.859 -8.746 1.00 . A A . 25 ASN N 1 1
2 1785 1 1 25 ASN ND2 N -4.212 -7.380 -12.475 1.00 . A A . 25 ASN ND2 1 1
2 1786 1 1 25 ASN O O -5.212 -9.641 -7.677 1.00 . A A . 25 ASN O 1 1
2 1787 1 1 25 ASN OD1 O -2.396 -6.832 -11.382 1.00 . A A . 25 ASN OD1 1 1
2 1788 1 1 26 GLN C C -3.561 -9.979 -5.235 1.00 . A A . 26 GLN C 1 1
2 1789 1 1 26 GLN CA C -2.811 -10.383 -6.501 1.00 . A A . 26 GLN CA 1 1
2 1790 1 1 26 GLN CB C -1.325 -10.562 -6.181 1.00 . A A . 26 GLN CB 1 1
2 1791 1 1 26 GLN CD C 0.334 -11.951 -4.908 1.00 . A A . 26 GLN CD 1 1
2 1792 1 1 26 GLN CG C -1.140 -11.779 -5.266 1.00 . A A . 26 GLN CG 1 1
2 1793 1 1 26 GLN H H -2.188 -8.914 -7.893 1.00 . A A . 26 GLN H 1 1
2 1794 1 1 26 GLN HA H -3.205 -11.325 -6.853 1.00 . A A . 26 GLN HA 1 1
2 1795 1 1 26 GLN HB2 H -0.777 -10.714 -7.100 1.00 . A A . 26 GLN HB2 1 1
2 1796 1 1 26 GLN HB3 H -0.955 -9.679 -5.682 1.00 . A A . 26 GLN HB3 1 1
2 1797 1 1 26 GLN HE21 H -0.041 -12.773 -3.139 1.00 . A A . 26 GLN HE21 1 1
2 1798 1 1 26 GLN HE22 H 1.603 -12.600 -3.527 1.00 . A A . 26 GLN HE22 1 1
2 1799 1 1 26 GLN HG2 H -1.713 -11.635 -4.362 1.00 . A A . 26 GLN HG2 1 1
2 1800 1 1 26 GLN HG3 H -1.490 -12.665 -5.775 1.00 . A A . 26 GLN HG3 1 1
2 1801 1 1 26 GLN N N -2.976 -9.382 -7.549 1.00 . A A . 26 GLN N 1 1
2 1802 1 1 26 GLN NE2 N 0.660 -12.486 -3.763 1.00 . A A . 26 GLN NE2 1 1
2 1803 1 1 26 GLN O O -4.331 -10.766 -4.688 1.00 . A A . 26 GLN O 1 1
2 1804 1 1 26 GLN OE1 O 1.212 -11.591 -5.693 1.00 . A A . 26 GLN OE1 1 1
2 1805 1 1 27 ALA C C -5.500 -8.331 -3.696 1.00 . A A . 27 ALA C 1 1
2 1806 1 1 27 ALA CA C -3.981 -8.253 -3.565 1.00 . A A . 27 ALA CA 1 1
2 1807 1 1 27 ALA CB C -3.563 -6.805 -3.307 1.00 . A A . 27 ALA CB 1 1
2 1808 1 1 27 ALA H H -2.700 -8.171 -5.254 1.00 . A A . 27 ALA H 1 1
2 1809 1 1 27 ALA HA H -3.671 -8.858 -2.726 1.00 . A A . 27 ALA HA 1 1
2 1810 1 1 27 ALA HB1 H -2.488 -6.725 -3.366 1.00 . A A . 27 ALA HB1 1 1
2 1811 1 1 27 ALA HB2 H -3.892 -6.506 -2.322 1.00 . A A . 27 ALA HB2 1 1
2 1812 1 1 27 ALA HB3 H -4.014 -6.162 -4.047 1.00 . A A . 27 ALA HB3 1 1
2 1813 1 1 27 ALA N N -3.327 -8.751 -4.774 1.00 . A A . 27 ALA N 1 1
2 1814 1 1 27 ALA O O -6.203 -8.599 -2.722 1.00 . A A . 27 ALA O 1 1
2 1815 1 1 28 TYR C C -7.979 -9.552 -4.866 1.00 . A A . 28 TYR C 1 1
2 1816 1 1 28 TYR CA C -7.434 -8.152 -5.158 1.00 . A A . 28 TYR CA 1 1
2 1817 1 1 28 TYR CB C -7.727 -7.777 -6.617 1.00 . A A . 28 TYR CB 1 1
2 1818 1 1 28 TYR CD1 C -10.158 -8.313 -7.019 1.00 . A A . 28 TYR CD1 1 1
2 1819 1 1 28 TYR CD2 C -9.527 -6.007 -6.611 1.00 . A A . 28 TYR CD2 1 1
2 1820 1 1 28 TYR CE1 C -11.497 -7.925 -7.145 1.00 . A A . 28 TYR CE1 1 1
2 1821 1 1 28 TYR CE2 C -10.866 -5.619 -6.736 1.00 . A A . 28 TYR CE2 1 1
2 1822 1 1 28 TYR CG C -9.172 -7.355 -6.752 1.00 . A A . 28 TYR CG 1 1
2 1823 1 1 28 TYR CZ C -11.851 -6.577 -7.003 1.00 . A A . 28 TYR CZ 1 1
2 1824 1 1 28 TYR H H -5.389 -7.892 -5.646 1.00 . A A . 28 TYR H 1 1
2 1825 1 1 28 TYR HA H -7.928 -7.443 -4.510 1.00 . A A . 28 TYR HA 1 1
2 1826 1 1 28 TYR HB2 H -7.086 -6.960 -6.913 1.00 . A A . 28 TYR HB2 1 1
2 1827 1 1 28 TYR HB3 H -7.541 -8.629 -7.253 1.00 . A A . 28 TYR HB3 1 1
2 1828 1 1 28 TYR HD1 H -9.885 -9.352 -7.128 1.00 . A A . 28 TYR HD1 1 1
2 1829 1 1 28 TYR HD2 H -8.769 -5.266 -6.405 1.00 . A A . 28 TYR HD2 1 1
2 1830 1 1 28 TYR HE1 H -12.256 -8.664 -7.350 1.00 . A A . 28 TYR HE1 1 1
2 1831 1 1 28 TYR HE2 H -11.140 -4.581 -6.628 1.00 . A A . 28 TYR HE2 1 1
2 1832 1 1 28 TYR HH H -13.718 -6.893 -6.765 1.00 . A A . 28 TYR HH 1 1
2 1833 1 1 28 TYR N N -5.998 -8.098 -4.907 1.00 . A A . 28 TYR N 1 1
2 1834 1 1 28 TYR O O -9.162 -9.714 -4.563 1.00 . A A . 28 TYR O 1 1
2 1835 1 1 28 TYR OH O -13.170 -6.193 -7.126 1.00 . A A . 28 TYR OH 1 1
2 1836 1 1 29 GLU C C -7.477 -12.295 -3.250 1.00 . A A . 29 GLU C 1 1
2 1837 1 1 29 GLU CA C -7.511 -11.941 -4.739 1.00 . A A . 29 GLU CA 1 1
2 1838 1 1 29 GLU CB C -6.580 -12.884 -5.510 1.00 . A A . 29 GLU CB 1 1
2 1839 1 1 29 GLU CD C -6.174 -13.438 -7.922 1.00 . A A . 29 GLU CD 1 1
2 1840 1 1 29 GLU CG C -6.289 -12.310 -6.901 1.00 . A A . 29 GLU CG 1 1
2 1841 1 1 29 GLU H H -6.186 -10.370 -5.230 1.00 . A A . 29 GLU H 1 1
2 1842 1 1 29 GLU HA H -8.518 -12.078 -5.105 1.00 . A A . 29 GLU HA 1 1
2 1843 1 1 29 GLU HB2 H -5.653 -13.000 -4.966 1.00 . A A . 29 GLU HB2 1 1
2 1844 1 1 29 GLU HB3 H -7.055 -13.844 -5.613 1.00 . A A . 29 GLU HB3 1 1
2 1845 1 1 29 GLU HG2 H -7.090 -11.645 -7.191 1.00 . A A . 29 GLU HG2 1 1
2 1846 1 1 29 GLU HG3 H -5.361 -11.760 -6.871 1.00 . A A . 29 GLU HG3 1 1
2 1847 1 1 29 GLU N N -7.111 -10.559 -4.974 1.00 . A A . 29 GLU N 1 1
2 1848 1 1 29 GLU O O -7.307 -13.461 -2.889 1.00 . A A . 29 GLU O 1 1
2 1849 1 1 29 GLU OE1 O -7.198 -13.848 -8.442 1.00 . A A . 29 GLU OE1 1 1
2 1850 1 1 29 GLU OE2 O -5.061 -13.876 -8.170 1.00 . A A . 29 GLU OE2 1 1
2 1851 1 1 30 ASP C C -8.333 -10.371 -0.215 1.00 . A A . 30 ASP C 1 1
2 1852 1 1 30 ASP CA C -7.654 -11.525 -0.946 1.00 . A A . 30 ASP CA 1 1
2 1853 1 1 30 ASP CB C -6.221 -11.706 -0.420 1.00 . A A . 30 ASP CB 1 1
2 1854 1 1 30 ASP CG C -5.275 -10.703 -1.072 1.00 . A A . 30 ASP CG 1 1
2 1855 1 1 30 ASP H H -7.795 -10.385 -2.731 1.00 . A A . 30 ASP H 1 1
2 1856 1 1 30 ASP HA H -8.208 -12.431 -0.744 1.00 . A A . 30 ASP HA 1 1
2 1857 1 1 30 ASP HB2 H -6.212 -11.557 0.649 1.00 . A A . 30 ASP HB2 1 1
2 1858 1 1 30 ASP HB3 H -5.884 -12.709 -0.642 1.00 . A A . 30 ASP HB3 1 1
2 1859 1 1 30 ASP N N -7.653 -11.292 -2.390 1.00 . A A . 30 ASP N 1 1
2 1860 1 1 30 ASP O O -7.679 -9.416 0.211 1.00 . A A . 30 ASP O 1 1
2 1861 1 1 30 ASP OD1 O -4.842 -10.967 -2.180 1.00 . A A . 30 ASP OD1 1 1
2 1862 1 1 30 ASP OD2 O -4.992 -9.691 -0.452 1.00 . A A . 30 ASP OD2 1 1
2 1863 1 1 31 HIS C C -10.133 -9.404 2.106 1.00 . A A . 31 HIS C 1 1
2 1864 1 1 31 HIS CA C -10.436 -9.437 0.603 1.00 . A A . 31 HIS CA 1 1
2 1865 1 1 31 HIS CB C -11.931 -9.697 0.381 1.00 . A A . 31 HIS CB 1 1
2 1866 1 1 31 HIS CD2 C -12.875 -7.268 0.014 1.00 . A A . 31 HIS CD2 1 1
2 1867 1 1 31 HIS CE1 C -14.026 -7.099 1.842 1.00 . A A . 31 HIS CE1 1 1
2 1868 1 1 31 HIS CG C -12.714 -8.450 0.695 1.00 . A A . 31 HIS CG 1 1
2 1869 1 1 31 HIS H H -10.114 -11.254 -0.441 1.00 . A A . 31 HIS H 1 1
2 1870 1 1 31 HIS HA H -10.187 -8.477 0.177 1.00 . A A . 31 HIS HA 1 1
2 1871 1 1 31 HIS HB2 H -12.098 -9.976 -0.650 1.00 . A A . 31 HIS HB2 1 1
2 1872 1 1 31 HIS HB3 H -12.257 -10.499 1.026 1.00 . A A . 31 HIS HB3 1 1
2 1873 1 1 31 HIS HD1 H -13.554 -8.993 2.563 1.00 . A A . 31 HIS HD1 1 1
2 1874 1 1 31 HIS HD2 H -12.426 -7.034 -0.940 1.00 . A A . 31 HIS HD2 1 1
2 1875 1 1 31 HIS HE1 H -14.664 -6.717 2.625 1.00 . A A . 31 HIS HE1 1 1
2 1876 1 1 31 HIS HE2 H -13.985 -5.511 0.497 1.00 . A A . 31 HIS HE2 1 1
2 1877 1 1 31 HIS N N -9.654 -10.469 -0.078 1.00 . A A . 31 HIS N 1 1
2 1878 1 1 31 HIS ND1 N -13.459 -8.319 1.858 1.00 . A A . 31 HIS ND1 1 1
2 1879 1 1 31 HIS NE2 N -13.702 -6.417 0.741 1.00 . A A . 31 HIS NE2 1 1
2 1880 1 1 31 HIS O O -10.991 -9.040 2.911 1.00 . A A . 31 HIS O 1 1
2 1881 1 1 32 SER C C -7.549 -8.647 4.186 1.00 . A A . 32 SER C 1 1
2 1882 1 1 32 SER CA C -8.513 -9.794 3.887 1.00 . A A . 32 SER CA 1 1
2 1883 1 1 32 SER CB C -7.847 -11.127 4.232 1.00 . A A . 32 SER CB 1 1
2 1884 1 1 32 SER H H -8.265 -10.066 1.802 1.00 . A A . 32 SER H 1 1
2 1885 1 1 32 SER HA H -9.393 -9.678 4.502 1.00 . A A . 32 SER HA 1 1
2 1886 1 1 32 SER HB2 H -7.553 -11.128 5.267 1.00 . A A . 32 SER HB2 1 1
2 1887 1 1 32 SER HB3 H -8.549 -11.933 4.059 1.00 . A A . 32 SER HB3 1 1
2 1888 1 1 32 SER HG H -6.941 -11.109 2.509 1.00 . A A . 32 SER HG 1 1
2 1889 1 1 32 SER N N -8.910 -9.785 2.481 1.00 . A A . 32 SER N 1 1
2 1890 1 1 32 SER O O -7.284 -8.338 5.349 1.00 . A A . 32 SER O 1 1
2 1891 1 1 32 SER OG O -6.696 -11.303 3.416 1.00 . A A . 32 SER OG 1 1
2 1892 1 1 33 PHE C C -6.624 -5.893 4.301 1.00 . A A . 33 PHE C 1 1
2 1893 1 1 33 PHE CA C -6.096 -6.906 3.280 1.00 . A A . 33 PHE CA 1 1
2 1894 1 1 33 PHE CB C -5.900 -6.215 1.924 1.00 . A A . 33 PHE CB 1 1
2 1895 1 1 33 PHE CD1 C -3.475 -6.704 1.419 1.00 . A A . 33 PHE CD1 1 1
2 1896 1 1 33 PHE CD2 C -4.112 -4.435 1.994 1.00 . A A . 33 PHE CD2 1 1
2 1897 1 1 33 PHE CE1 C -2.142 -6.295 1.284 1.00 . A A . 33 PHE CE1 1 1
2 1898 1 1 33 PHE CE2 C -2.781 -4.027 1.859 1.00 . A A . 33 PHE CE2 1 1
2 1899 1 1 33 PHE CG C -4.461 -5.774 1.776 1.00 . A A . 33 PHE CG 1 1
2 1900 1 1 33 PHE CZ C -1.797 -4.956 1.504 1.00 . A A . 33 PHE CZ 1 1
2 1901 1 1 33 PHE H H -7.282 -8.317 2.229 1.00 . A A . 33 PHE H 1 1
2 1902 1 1 33 PHE HA H -5.147 -7.289 3.619 1.00 . A A . 33 PHE HA 1 1
2 1903 1 1 33 PHE HB2 H -6.146 -6.906 1.130 1.00 . A A . 33 PHE HB2 1 1
2 1904 1 1 33 PHE HB3 H -6.547 -5.354 1.861 1.00 . A A . 33 PHE HB3 1 1
2 1905 1 1 33 PHE HD1 H -3.742 -7.738 1.251 1.00 . A A . 33 PHE HD1 1 1
2 1906 1 1 33 PHE HD2 H -4.872 -3.718 2.269 1.00 . A A . 33 PHE HD2 1 1
2 1907 1 1 33 PHE HE1 H -1.382 -7.011 1.009 1.00 . A A . 33 PHE HE1 1 1
2 1908 1 1 33 PHE HE2 H -2.513 -2.994 2.029 1.00 . A A . 33 PHE HE2 1 1
2 1909 1 1 33 PHE HZ H -0.768 -4.639 1.398 1.00 . A A . 33 PHE HZ 1 1
2 1910 1 1 33 PHE N N -7.031 -8.023 3.130 1.00 . A A . 33 PHE N 1 1
2 1911 1 1 33 PHE O O -7.825 -5.625 4.349 1.00 . A A . 33 PHE O 1 1
2 1912 1 1 34 PRO C C -6.587 -2.997 5.550 1.00 . A A . 34 PRO C 1 1
2 1913 1 1 34 PRO CA C -6.148 -4.334 6.156 1.00 . A A . 34 PRO CA 1 1
2 1914 1 1 34 PRO CB C -4.879 -4.172 7.000 1.00 . A A . 34 PRO CB 1 1
2 1915 1 1 34 PRO CD C -4.304 -5.600 5.136 1.00 . A A . 34 PRO CD 1 1
2 1916 1 1 34 PRO CG C -3.754 -4.548 6.096 1.00 . A A . 34 PRO CG 1 1
2 1917 1 1 34 PRO HA H -6.936 -4.734 6.774 1.00 . A A . 34 PRO HA 1 1
2 1918 1 1 34 PRO HB2 H -4.773 -3.148 7.329 1.00 . A A . 34 PRO HB2 1 1
2 1919 1 1 34 PRO HB3 H -4.905 -4.838 7.848 1.00 . A A . 34 PRO HB3 1 1
2 1920 1 1 34 PRO HD2 H -3.875 -5.473 4.154 1.00 . A A . 34 PRO HD2 1 1
2 1921 1 1 34 PRO HD3 H -4.112 -6.593 5.512 1.00 . A A . 34 PRO HD3 1 1
2 1922 1 1 34 PRO HG2 H -3.416 -3.679 5.545 1.00 . A A . 34 PRO HG2 1 1
2 1923 1 1 34 PRO HG3 H -2.939 -4.966 6.666 1.00 . A A . 34 PRO HG3 1 1
2 1924 1 1 34 PRO N N -5.755 -5.335 5.115 1.00 . A A . 34 PRO N 1 1
2 1925 1 1 34 PRO O O -6.071 -1.939 5.911 1.00 . A A . 34 PRO O 1 1
2 1926 1 1 35 LYS C C -8.609 -0.872 5.023 1.00 . A A . 35 LYS C 1 1
2 1927 1 1 35 LYS CA C -8.067 -1.854 3.986 1.00 . A A . 35 LYS CA 1 1
2 1928 1 1 35 LYS CB C -9.176 -2.226 2.996 1.00 . A A . 35 LYS CB 1 1
2 1929 1 1 35 LYS CD C -11.274 -3.567 2.731 1.00 . A A . 35 LYS CD 1 1
2 1930 1 1 35 LYS CE C -12.592 -3.937 3.419 1.00 . A A . 35 LYS CE 1 1
2 1931 1 1 35 LYS CG C -10.335 -2.900 3.740 1.00 . A A . 35 LYS CG 1 1
2 1932 1 1 35 LYS H H -7.927 -3.929 4.392 1.00 . A A . 35 LYS H 1 1
2 1933 1 1 35 LYS HA H -7.264 -1.378 3.443 1.00 . A A . 35 LYS HA 1 1
2 1934 1 1 35 LYS HB2 H -9.535 -1.331 2.507 1.00 . A A . 35 LYS HB2 1 1
2 1935 1 1 35 LYS HB3 H -8.782 -2.906 2.256 1.00 . A A . 35 LYS HB3 1 1
2 1936 1 1 35 LYS HD2 H -11.471 -2.883 1.917 1.00 . A A . 35 LYS HD2 1 1
2 1937 1 1 35 LYS HD3 H -10.809 -4.461 2.344 1.00 . A A . 35 LYS HD3 1 1
2 1938 1 1 35 LYS HE2 H -12.534 -4.951 3.786 1.00 . A A . 35 LYS HE2 1 1
2 1939 1 1 35 LYS HE3 H -12.769 -3.265 4.245 1.00 . A A . 35 LYS HE3 1 1
2 1940 1 1 35 LYS HG2 H -9.943 -3.648 4.415 1.00 . A A . 35 LYS HG2 1 1
2 1941 1 1 35 LYS HG3 H -10.882 -2.158 4.302 1.00 . A A . 35 LYS HG3 1 1
2 1942 1 1 35 LYS HZ1 H -14.564 -3.488 2.926 1.00 . A A . 35 LYS HZ1 1 1
2 1943 1 1 35 LYS HZ2 H -13.896 -4.761 2.020 1.00 . A A . 35 LYS HZ2 1 1
2 1944 1 1 35 LYS HZ3 H -13.451 -3.154 1.691 1.00 . A A . 35 LYS HZ3 1 1
2 1945 1 1 35 LYS N N -7.551 -3.058 4.633 1.00 . A A . 35 LYS N 1 1
2 1946 1 1 35 LYS NZ N -13.710 -3.827 2.440 1.00 . A A . 35 LYS NZ 1 1
2 1947 1 1 35 LYS O O -8.682 0.331 4.773 1.00 . A A . 35 LYS O 1 1
2 1948 1 1 36 THR C C -8.443 -0.157 8.239 1.00 . A A . 36 THR C 1 1
2 1949 1 1 36 THR CA C -9.543 -0.571 7.255 1.00 . A A . 36 THR CA 1 1
2 1950 1 1 36 THR CB C -10.641 -1.351 7.991 1.00 . A A . 36 THR CB 1 1
2 1951 1 1 36 THR CG2 C -10.074 -2.674 8.517 1.00 . A A . 36 THR CG2 1 1
2 1952 1 1 36 THR H H -8.920 -2.367 6.318 1.00 . A A . 36 THR H 1 1
2 1953 1 1 36 THR HA H -9.978 0.318 6.825 1.00 . A A . 36 THR HA 1 1
2 1954 1 1 36 THR HB H -11.450 -1.560 7.307 1.00 . A A . 36 THR HB 1 1
2 1955 1 1 36 THR HG1 H -12.093 -0.615 9.057 1.00 . A A . 36 THR HG1 1 1
2 1956 1 1 36 THR HG21 H -10.026 -3.391 7.709 1.00 . A A . 36 THR HG21 1 1
2 1957 1 1 36 THR HG22 H -10.716 -3.056 9.297 1.00 . A A . 36 THR HG22 1 1
2 1958 1 1 36 THR HG23 H -9.083 -2.513 8.913 1.00 . A A . 36 THR HG23 1 1
2 1959 1 1 36 THR N N -8.996 -1.399 6.183 1.00 . A A . 36 THR N 1 1
2 1960 1 1 36 THR O O -8.711 0.094 9.415 1.00 . A A . 36 THR O 1 1
2 1961 1 1 36 THR OG1 O -11.134 -0.577 9.077 1.00 . A A . 36 THR OG1 1 1
2 1962 1 1 37 SER C C -4.786 0.251 7.738 1.00 . A A . 37 SER C 1 1
2 1963 1 1 37 SER CA C -6.066 0.311 8.567 1.00 . A A . 37 SER CA 1 1
2 1964 1 1 37 SER CB C -5.936 -0.623 9.778 1.00 . A A . 37 SER CB 1 1
2 1965 1 1 37 SER H H -7.063 -0.283 6.792 1.00 . A A . 37 SER H 1 1
2 1966 1 1 37 SER HA H -6.213 1.322 8.917 1.00 . A A . 37 SER HA 1 1
2 1967 1 1 37 SER HB2 H -6.913 -0.911 10.126 1.00 . A A . 37 SER HB2 1 1
2 1968 1 1 37 SER HB3 H -5.386 -1.509 9.493 1.00 . A A . 37 SER HB3 1 1
2 1969 1 1 37 SER HG H -4.559 0.589 10.426 1.00 . A A . 37 SER HG 1 1
2 1970 1 1 37 SER N N -7.208 -0.078 7.740 1.00 . A A . 37 SER N 1 1
2 1971 1 1 37 SER O O -4.252 -0.829 7.485 1.00 . A A . 37 SER O 1 1
2 1972 1 1 37 SER OG O -5.254 0.057 10.822 1.00 . A A . 37 SER OG 1 1
2 1973 1 1 38 THR C C -1.903 1.915 7.343 1.00 . A A . 38 THR C 1 1
2 1974 1 1 38 THR CA C -3.088 1.467 6.503 1.00 . A A . 38 THR CA 1 1
2 1975 1 1 38 THR CB C -3.280 2.425 5.318 1.00 . A A . 38 THR CB 1 1
2 1976 1 1 38 THR CG2 C -4.121 3.632 5.746 1.00 . A A . 38 THR CG2 1 1
2 1977 1 1 38 THR H H -4.762 2.246 7.540 1.00 . A A . 38 THR H 1 1
2 1978 1 1 38 THR HA H -2.885 0.480 6.117 1.00 . A A . 38 THR HA 1 1
2 1979 1 1 38 THR HB H -3.787 1.905 4.521 1.00 . A A . 38 THR HB 1 1
2 1980 1 1 38 THR HG1 H -1.438 2.106 4.778 1.00 . A A . 38 THR HG1 1 1
2 1981 1 1 38 THR HG21 H -5.148 3.326 5.880 1.00 . A A . 38 THR HG21 1 1
2 1982 1 1 38 THR HG22 H -4.071 4.394 4.983 1.00 . A A . 38 THR HG22 1 1
2 1983 1 1 38 THR HG23 H -3.740 4.029 6.675 1.00 . A A . 38 THR HG23 1 1
2 1984 1 1 38 THR N N -4.301 1.416 7.310 1.00 . A A . 38 THR N 1 1
2 1985 1 1 38 THR O O -1.785 3.085 7.711 1.00 . A A . 38 THR O 1 1
2 1986 1 1 38 THR OG1 O -2.011 2.871 4.857 1.00 . A A . 38 THR OG1 1 1
2 1987 1 1 39 ASP C C 1.321 0.374 7.907 1.00 . A A . 39 ASP C 1 1
2 1988 1 1 39 ASP CA C 0.169 1.244 8.407 1.00 . A A . 39 ASP CA 1 1
2 1989 1 1 39 ASP CB C -0.125 0.983 9.884 1.00 . A A . 39 ASP CB 1 1
2 1990 1 1 39 ASP CG C 1.159 0.672 10.646 1.00 . A A . 39 ASP CG 1 1
2 1991 1 1 39 ASP H H -1.174 0.062 7.297 1.00 . A A . 39 ASP H 1 1
2 1992 1 1 39 ASP HA H 0.438 2.283 8.282 1.00 . A A . 39 ASP HA 1 1
2 1993 1 1 39 ASP HB2 H -0.589 1.860 10.307 1.00 . A A . 39 ASP HB2 1 1
2 1994 1 1 39 ASP HB3 H -0.808 0.150 9.966 1.00 . A A . 39 ASP HB3 1 1
2 1995 1 1 39 ASP N N -1.022 0.969 7.628 1.00 . A A . 39 ASP N 1 1
2 1996 1 1 39 ASP O O 1.145 -0.826 7.688 1.00 . A A . 39 ASP O 1 1
2 1997 1 1 39 ASP OD1 O 2.026 1.528 10.686 1.00 . A A . 39 ASP OD1 1 1
2 1998 1 1 39 ASP OD2 O 1.254 -0.418 11.179 1.00 . A A . 39 ASP OD2 1 1
2 1999 1 1 40 TYR C C 3.847 -1.065 7.991 1.00 . A A . 40 TYR C 1 1
2 2000 1 1 40 TYR CA C 3.655 0.248 7.227 1.00 . A A . 40 TYR CA 1 1
2 2001 1 1 40 TYR CB C 4.911 1.115 7.360 1.00 . A A . 40 TYR CB 1 1
2 2002 1 1 40 TYR CD1 C 6.450 0.367 5.503 1.00 . A A . 40 TYR CD1 1 1
2 2003 1 1 40 TYR CD2 C 6.902 -0.381 7.764 1.00 . A A . 40 TYR CD2 1 1
2 2004 1 1 40 TYR CE1 C 7.566 -0.343 5.045 1.00 . A A . 40 TYR CE1 1 1
2 2005 1 1 40 TYR CE2 C 8.019 -1.092 7.307 1.00 . A A . 40 TYR CE2 1 1
2 2006 1 1 40 TYR CG C 6.117 0.349 6.863 1.00 . A A . 40 TYR CG 1 1
2 2007 1 1 40 TYR CZ C 8.351 -1.073 5.947 1.00 . A A . 40 TYR CZ 1 1
2 2008 1 1 40 TYR H H 2.566 1.941 7.899 1.00 . A A . 40 TYR H 1 1
2 2009 1 1 40 TYR HA H 3.504 0.019 6.182 1.00 . A A . 40 TYR HA 1 1
2 2010 1 1 40 TYR HB2 H 4.789 2.014 6.771 1.00 . A A . 40 TYR HB2 1 1
2 2011 1 1 40 TYR HB3 H 5.056 1.383 8.395 1.00 . A A . 40 TYR HB3 1 1
2 2012 1 1 40 TYR HD1 H 5.846 0.931 4.806 1.00 . A A . 40 TYR HD1 1 1
2 2013 1 1 40 TYR HD2 H 6.647 -0.396 8.814 1.00 . A A . 40 TYR HD2 1 1
2 2014 1 1 40 TYR HE1 H 7.824 -0.327 3.996 1.00 . A A . 40 TYR HE1 1 1
2 2015 1 1 40 TYR HE2 H 8.623 -1.653 8.002 1.00 . A A . 40 TYR HE2 1 1
2 2016 1 1 40 TYR HH H 9.402 -1.819 4.539 1.00 . A A . 40 TYR HH 1 1
2 2017 1 1 40 TYR N N 2.488 0.982 7.716 1.00 . A A . 40 TYR N 1 1
2 2018 1 1 40 TYR O O 4.050 -2.118 7.385 1.00 . A A . 40 TYR O 1 1
2 2019 1 1 40 TYR OH O 9.451 -1.773 5.496 1.00 . A A . 40 TYR OH 1 1
2 2020 1 1 41 HIS C C 2.850 -3.201 9.918 1.00 . A A . 41 HIS C 1 1
2 2021 1 1 41 HIS CA C 3.968 -2.183 10.156 1.00 . A A . 41 HIS CA 1 1
2 2022 1 1 41 HIS CB C 3.989 -1.782 11.637 1.00 . A A . 41 HIS CB 1 1
2 2023 1 1 41 HIS CD2 C 4.734 -4.162 12.477 1.00 . A A . 41 HIS CD2 1 1
2 2024 1 1 41 HIS CE1 C 6.263 -3.536 13.879 1.00 . A A . 41 HIS CE1 1 1
2 2025 1 1 41 HIS CG C 4.777 -2.790 12.431 1.00 . A A . 41 HIS CG 1 1
2 2026 1 1 41 HIS H H 3.632 -0.127 9.748 1.00 . A A . 41 HIS H 1 1
2 2027 1 1 41 HIS HA H 4.915 -2.642 9.909 1.00 . A A . 41 HIS HA 1 1
2 2028 1 1 41 HIS HB2 H 4.448 -0.809 11.739 1.00 . A A . 41 HIS HB2 1 1
2 2029 1 1 41 HIS HB3 H 2.980 -1.742 12.014 1.00 . A A . 41 HIS HB3 1 1
2 2030 1 1 41 HIS HD1 H 6.038 -1.496 13.538 1.00 . A A . 41 HIS HD1 1 1
2 2031 1 1 41 HIS HD2 H 4.071 -4.784 11.894 1.00 . A A . 41 HIS HD2 1 1
2 2032 1 1 41 HIS HE1 H 7.048 -3.550 14.621 1.00 . A A . 41 HIS HE1 1 1
2 2033 1 1 41 HIS HE2 H 5.861 -5.563 13.626 1.00 . A A . 41 HIS HE2 1 1
2 2034 1 1 41 HIS N N 3.790 -0.994 9.321 1.00 . A A . 41 HIS N 1 1
2 2035 1 1 41 HIS ND1 N 5.760 -2.413 13.333 1.00 . A A . 41 HIS ND1 1 1
2 2036 1 1 41 HIS NE2 N 5.673 -4.630 13.391 1.00 . A A . 41 HIS NE2 1 1
2 2037 1 1 41 HIS O O 3.112 -4.392 9.744 1.00 . A A . 41 HIS O 1 1
2 2038 1 1 42 GLU C C 0.548 -4.341 8.393 1.00 . A A . 42 GLU C 1 1
2 2039 1 1 42 GLU CA C 0.453 -3.603 9.724 1.00 . A A . 42 GLU CA 1 1
2 2040 1 1 42 GLU CB C -0.838 -2.784 9.751 1.00 . A A . 42 GLU CB 1 1
2 2041 1 1 42 GLU CD C -2.379 -1.496 11.257 1.00 . A A . 42 GLU CD 1 1
2 2042 1 1 42 GLU CG C -1.279 -2.556 11.201 1.00 . A A . 42 GLU CG 1 1
2 2043 1 1 42 GLU H H 1.460 -1.768 10.077 1.00 . A A . 42 GLU H 1 1
2 2044 1 1 42 GLU HA H 0.422 -4.327 10.523 1.00 . A A . 42 GLU HA 1 1
2 2045 1 1 42 GLU HB2 H -0.667 -1.831 9.271 1.00 . A A . 42 GLU HB2 1 1
2 2046 1 1 42 GLU HB3 H -1.614 -3.318 9.222 1.00 . A A . 42 GLU HB3 1 1
2 2047 1 1 42 GLU HG2 H -1.654 -3.483 11.609 1.00 . A A . 42 GLU HG2 1 1
2 2048 1 1 42 GLU HG3 H -0.434 -2.224 11.784 1.00 . A A . 42 GLU HG3 1 1
2 2049 1 1 42 GLU N N 1.607 -2.725 9.925 1.00 . A A . 42 GLU N 1 1
2 2050 1 1 42 GLU O O 0.416 -5.565 8.342 1.00 . A A . 42 GLU O 1 1
2 2051 1 1 42 GLU OE1 O -2.994 -1.247 10.231 1.00 . A A . 42 GLU OE1 1 1
2 2052 1 1 42 GLU OE2 O -2.591 -0.947 12.326 1.00 . A A . 42 GLU OE2 1 1
2 2053 1 1 43 ILE C C 2.123 -5.072 5.912 1.00 . A A . 43 ILE C 1 1
2 2054 1 1 43 ILE CA C 0.882 -4.187 5.993 1.00 . A A . 43 ILE CA 1 1
2 2055 1 1 43 ILE CB C 0.940 -3.084 4.925 1.00 . A A . 43 ILE CB 1 1
2 2056 1 1 43 ILE CD1 C -1.107 -1.821 5.651 1.00 . A A . 43 ILE CD1 1 1
2 2057 1 1 43 ILE CG1 C -0.486 -2.669 4.537 1.00 . A A . 43 ILE CG1 1 1
2 2058 1 1 43 ILE CG2 C 1.670 -3.598 3.678 1.00 . A A . 43 ILE CG2 1 1
2 2059 1 1 43 ILE H H 0.871 -2.621 7.421 1.00 . A A . 43 ILE H 1 1
2 2060 1 1 43 ILE HA H 0.008 -4.797 5.815 1.00 . A A . 43 ILE HA 1 1
2 2061 1 1 43 ILE HB H 1.471 -2.229 5.321 1.00 . A A . 43 ILE HB 1 1
2 2062 1 1 43 ILE HD11 H -0.465 -0.980 5.866 1.00 . A A . 43 ILE HD11 1 1
2 2063 1 1 43 ILE HD12 H -1.224 -2.422 6.542 1.00 . A A . 43 ILE HD12 1 1
2 2064 1 1 43 ILE HD13 H -2.075 -1.461 5.332 1.00 . A A . 43 ILE HD13 1 1
2 2065 1 1 43 ILE HG12 H -0.456 -2.092 3.625 1.00 . A A . 43 ILE HG12 1 1
2 2066 1 1 43 ILE HG13 H -1.088 -3.551 4.383 1.00 . A A . 43 ILE HG13 1 1
2 2067 1 1 43 ILE HG21 H 1.254 -4.550 3.382 1.00 . A A . 43 ILE HG21 1 1
2 2068 1 1 43 ILE HG22 H 2.722 -3.718 3.898 1.00 . A A . 43 ILE HG22 1 1
2 2069 1 1 43 ILE HG23 H 1.552 -2.888 2.873 1.00 . A A . 43 ILE HG23 1 1
2 2070 1 1 43 ILE N N 0.775 -3.591 7.319 1.00 . A A . 43 ILE N 1 1
2 2071 1 1 43 ILE O O 2.077 -6.167 5.351 1.00 . A A . 43 ILE O 1 1
2 2072 1 1 44 SER C C 4.229 -6.772 6.991 1.00 . A A . 44 SER C 1 1
2 2073 1 1 44 SER CA C 4.472 -5.356 6.473 1.00 . A A . 44 SER CA 1 1
2 2074 1 1 44 SER CB C 5.520 -4.660 7.344 1.00 . A A . 44 SER CB 1 1
2 2075 1 1 44 SER H H 3.202 -3.716 6.918 1.00 . A A . 44 SER H 1 1
2 2076 1 1 44 SER HA H 4.841 -5.412 5.461 1.00 . A A . 44 SER HA 1 1
2 2077 1 1 44 SER HB2 H 5.941 -3.829 6.803 1.00 . A A . 44 SER HB2 1 1
2 2078 1 1 44 SER HB3 H 5.051 -4.297 8.248 1.00 . A A . 44 SER HB3 1 1
2 2079 1 1 44 SER HG H 6.276 -6.089 8.430 1.00 . A A . 44 SER HG 1 1
2 2080 1 1 44 SER N N 3.227 -4.594 6.481 1.00 . A A . 44 SER N 1 1
2 2081 1 1 44 SER O O 4.648 -7.748 6.370 1.00 . A A . 44 SER O 1 1
2 2082 1 1 44 SER OG O 6.558 -5.579 7.667 1.00 . A A . 44 SER OG 1 1
2 2083 1 1 45 SER C C 2.348 -8.992 7.806 1.00 . A A . 45 SER C 1 1
2 2084 1 1 45 SER CA C 3.243 -8.169 8.728 1.00 . A A . 45 SER CA 1 1
2 2085 1 1 45 SER CB C 2.546 -7.972 10.075 1.00 . A A . 45 SER CB 1 1
2 2086 1 1 45 SER H H 3.233 -6.057 8.576 1.00 . A A . 45 SER H 1 1
2 2087 1 1 45 SER HA H 4.168 -8.703 8.889 1.00 . A A . 45 SER HA 1 1
2 2088 1 1 45 SER HB2 H 3.091 -7.253 10.663 1.00 . A A . 45 SER HB2 1 1
2 2089 1 1 45 SER HB3 H 1.540 -7.610 9.908 1.00 . A A . 45 SER HB3 1 1
2 2090 1 1 45 SER HG H 1.589 -9.414 10.966 1.00 . A A . 45 SER HG 1 1
2 2091 1 1 45 SER N N 3.544 -6.871 8.130 1.00 . A A . 45 SER N 1 1
2 2092 1 1 45 SER O O 2.506 -10.209 7.703 1.00 . A A . 45 SER O 1 1
2 2093 1 1 45 SER OG O 2.508 -9.212 10.770 1.00 . A A . 45 SER OG 1 1
2 2094 1 1 46 TYR C C 1.282 -9.719 5.127 1.00 . A A . 46 TYR C 1 1
2 2095 1 1 46 TYR CA C 0.497 -9.003 6.222 1.00 . A A . 46 TYR CA 1 1
2 2096 1 1 46 TYR CB C -0.465 -7.986 5.595 1.00 . A A . 46 TYR CB 1 1
2 2097 1 1 46 TYR CD1 C -1.189 -8.926 3.367 1.00 . A A . 46 TYR CD1 1 1
2 2098 1 1 46 TYR CD2 C -2.696 -9.122 5.258 1.00 . A A . 46 TYR CD2 1 1
2 2099 1 1 46 TYR CE1 C -2.124 -9.580 2.555 1.00 . A A . 46 TYR CE1 1 1
2 2100 1 1 46 TYR CE2 C -3.631 -9.774 4.444 1.00 . A A . 46 TYR CE2 1 1
2 2101 1 1 46 TYR CG C -1.475 -8.697 4.720 1.00 . A A . 46 TYR CG 1 1
2 2102 1 1 46 TYR CZ C -3.344 -10.003 3.093 1.00 . A A . 46 TYR CZ 1 1
2 2103 1 1 46 TYR H H 1.336 -7.352 7.256 1.00 . A A . 46 TYR H 1 1
2 2104 1 1 46 TYR HA H -0.077 -9.732 6.777 1.00 . A A . 46 TYR HA 1 1
2 2105 1 1 46 TYR HB2 H -0.983 -7.453 6.381 1.00 . A A . 46 TYR HB2 1 1
2 2106 1 1 46 TYR HB3 H 0.095 -7.284 4.998 1.00 . A A . 46 TYR HB3 1 1
2 2107 1 1 46 TYR HD1 H -0.248 -8.599 2.951 1.00 . A A . 46 TYR HD1 1 1
2 2108 1 1 46 TYR HD2 H -2.917 -8.947 6.300 1.00 . A A . 46 TYR HD2 1 1
2 2109 1 1 46 TYR HE1 H -1.904 -9.756 1.513 1.00 . A A . 46 TYR HE1 1 1
2 2110 1 1 46 TYR HE2 H -4.573 -10.102 4.860 1.00 . A A . 46 TYR HE2 1 1
2 2111 1 1 46 TYR HH H -4.243 -11.579 2.499 1.00 . A A . 46 TYR HH 1 1
2 2112 1 1 46 TYR N N 1.412 -8.322 7.135 1.00 . A A . 46 TYR N 1 1
2 2113 1 1 46 TYR O O 0.908 -10.809 4.691 1.00 . A A . 46 TYR O 1 1
2 2114 1 1 46 TYR OH O -4.267 -10.643 2.291 1.00 . A A . 46 TYR OH 1 1
2 2115 1 1 47 LEU C C 4.017 -10.860 4.230 1.00 . A A . 47 LEU C 1 1
2 2116 1 1 47 LEU CA C 3.219 -9.691 3.659 1.00 . A A . 47 LEU CA 1 1
2 2117 1 1 47 LEU CB C 4.169 -8.632 3.092 1.00 . A A . 47 LEU CB 1 1
2 2118 1 1 47 LEU CD1 C 4.241 -6.276 2.240 1.00 . A A . 47 LEU CD1 1 1
2 2119 1 1 47 LEU CD2 C 2.818 -7.976 1.084 1.00 . A A . 47 LEU CD2 1 1
2 2120 1 1 47 LEU CG C 3.353 -7.506 2.442 1.00 . A A . 47 LEU CG 1 1
2 2121 1 1 47 LEU H H 2.630 -8.239 5.085 1.00 . A A . 47 LEU H 1 1
2 2122 1 1 47 LEU HA H 2.587 -10.056 2.862 1.00 . A A . 47 LEU HA 1 1
2 2123 1 1 47 LEU HB2 H 4.773 -8.226 3.891 1.00 . A A . 47 LEU HB2 1 1
2 2124 1 1 47 LEU HB3 H 4.810 -9.083 2.351 1.00 . A A . 47 LEU HB3 1 1
2 2125 1 1 47 LEU HD11 H 3.730 -5.562 1.611 1.00 . A A . 47 LEU HD11 1 1
2 2126 1 1 47 LEU HD12 H 5.167 -6.572 1.769 1.00 . A A . 47 LEU HD12 1 1
2 2127 1 1 47 LEU HD13 H 4.453 -5.823 3.197 1.00 . A A . 47 LEU HD13 1 1
2 2128 1 1 47 LEU HD21 H 2.449 -7.128 0.528 1.00 . A A . 47 LEU HD21 1 1
2 2129 1 1 47 LEU HD22 H 2.014 -8.681 1.238 1.00 . A A . 47 LEU HD22 1 1
2 2130 1 1 47 LEU HD23 H 3.612 -8.452 0.528 1.00 . A A . 47 LEU HD23 1 1
2 2131 1 1 47 LEU HG H 2.525 -7.247 3.086 1.00 . A A . 47 LEU HG 1 1
2 2132 1 1 47 LEU N N 2.378 -9.102 4.695 1.00 . A A . 47 LEU N 1 1
2 2133 1 1 47 LEU O O 4.087 -11.930 3.624 1.00 . A A . 47 LEU O 1 1
2 2134 1 1 48 GLU C C 4.486 -12.877 6.434 1.00 . A A . 48 GLU C 1 1
2 2135 1 1 48 GLU CA C 5.387 -11.700 6.064 1.00 . A A . 48 GLU CA 1 1
2 2136 1 1 48 GLU CB C 6.045 -11.150 7.336 1.00 . A A . 48 GLU CB 1 1
2 2137 1 1 48 GLU CD C 8.127 -10.415 6.141 1.00 . A A . 48 GLU CD 1 1
2 2138 1 1 48 GLU CG C 6.943 -9.958 6.989 1.00 . A A . 48 GLU CG 1 1
2 2139 1 1 48 GLU H H 4.507 -9.781 5.847 1.00 . A A . 48 GLU H 1 1
2 2140 1 1 48 GLU HA H 6.157 -12.042 5.390 1.00 . A A . 48 GLU HA 1 1
2 2141 1 1 48 GLU HB2 H 5.277 -10.831 8.025 1.00 . A A . 48 GLU HB2 1 1
2 2142 1 1 48 GLU HB3 H 6.640 -11.925 7.795 1.00 . A A . 48 GLU HB3 1 1
2 2143 1 1 48 GLU HG2 H 6.371 -9.226 6.439 1.00 . A A . 48 GLU HG2 1 1
2 2144 1 1 48 GLU HG3 H 7.309 -9.512 7.901 1.00 . A A . 48 GLU HG3 1 1
2 2145 1 1 48 GLU N N 4.607 -10.652 5.407 1.00 . A A . 48 GLU N 1 1
2 2146 1 1 48 GLU O O 4.930 -14.025 6.479 1.00 . A A . 48 GLU O 1 1
2 2147 1 1 48 GLU OE1 O 8.922 -11.196 6.638 1.00 . A A . 48 GLU OE1 1 1
2 2148 1 1 48 GLU OE2 O 8.220 -9.977 5.006 1.00 . A A . 48 GLU OE2 1 1
2 2149 1 1 49 LEU C C 1.977 -14.554 5.927 1.00 . A A . 49 LEU C 1 1
2 2150 1 1 49 LEU CA C 2.242 -13.587 7.080 1.00 . A A . 49 LEU CA 1 1
2 2151 1 1 49 LEU CB C 0.930 -12.915 7.497 1.00 . A A . 49 LEU CB 1 1
2 2152 1 1 49 LEU CD1 C 0.091 -11.305 9.228 1.00 . A A . 49 LEU CD1 1 1
2 2153 1 1 49 LEU CD2 C 0.563 -13.680 9.852 1.00 . A A . 49 LEU CD2 1 1
2 2154 1 1 49 LEU CG C 1.008 -12.506 8.974 1.00 . A A . 49 LEU CG 1 1
2 2155 1 1 49 LEU H H 2.938 -11.632 6.652 1.00 . A A . 49 LEU H 1 1
2 2156 1 1 49 LEU HA H 2.627 -14.146 7.919 1.00 . A A . 49 LEU HA 1 1
2 2157 1 1 49 LEU HB2 H 0.765 -12.038 6.887 1.00 . A A . 49 LEU HB2 1 1
2 2158 1 1 49 LEU HB3 H 0.112 -13.606 7.360 1.00 . A A . 49 LEU HB3 1 1
2 2159 1 1 49 LEU HD11 H -0.246 -11.318 10.253 1.00 . A A . 49 LEU HD11 1 1
2 2160 1 1 49 LEU HD12 H -0.763 -11.356 8.569 1.00 . A A . 49 LEU HD12 1 1
2 2161 1 1 49 LEU HD13 H 0.634 -10.391 9.040 1.00 . A A . 49 LEU HD13 1 1
2 2162 1 1 49 LEU HD21 H -0.434 -13.984 9.572 1.00 . A A . 49 LEU HD21 1 1
2 2163 1 1 49 LEU HD22 H 0.569 -13.376 10.889 1.00 . A A . 49 LEU HD22 1 1
2 2164 1 1 49 LEU HD23 H 1.244 -14.509 9.717 1.00 . A A . 49 LEU HD23 1 1
2 2165 1 1 49 LEU HG H 2.026 -12.237 9.219 1.00 . A A . 49 LEU HG 1 1
2 2166 1 1 49 LEU N N 3.220 -12.570 6.702 1.00 . A A . 49 LEU N 1 1
2 2167 1 1 49 LEU O O 1.360 -15.602 6.120 1.00 . A A . 49 LEU O 1 1
2 2168 1 1 50 ASN C C 3.395 -14.881 2.575 1.00 . A A . 50 ASN C 1 1
2 2169 1 1 50 ASN CA C 2.236 -15.038 3.557 1.00 . A A . 50 ASN CA 1 1
2 2170 1 1 50 ASN CB C 0.923 -14.661 2.862 1.00 . A A . 50 ASN CB 1 1
2 2171 1 1 50 ASN CG C -0.231 -14.690 3.861 1.00 . A A . 50 ASN CG 1 1
2 2172 1 1 50 ASN H H 2.919 -13.344 4.639 1.00 . A A . 50 ASN H 1 1
2 2173 1 1 50 ASN HA H 2.181 -16.070 3.870 1.00 . A A . 50 ASN HA 1 1
2 2174 1 1 50 ASN HB2 H 1.009 -13.668 2.447 1.00 . A A . 50 ASN HB2 1 1
2 2175 1 1 50 ASN HB3 H 0.723 -15.365 2.068 1.00 . A A . 50 ASN HB3 1 1
2 2176 1 1 50 ASN HD21 H 0.045 -12.815 4.454 1.00 . A A . 50 ASN HD21 1 1
2 2177 1 1 50 ASN HD22 H -1.235 -13.634 5.211 1.00 . A A . 50 ASN HD22 1 1
2 2178 1 1 50 ASN N N 2.439 -14.193 4.732 1.00 . A A . 50 ASN N 1 1
2 2179 1 1 50 ASN ND2 N -0.495 -13.624 4.567 1.00 . A A . 50 ASN ND2 1 1
2 2180 1 1 50 ASN O O 3.509 -13.869 1.882 1.00 . A A . 50 ASN O 1 1
2 2181 1 1 50 ASN OD1 O -0.908 -15.709 4.002 1.00 . A A . 50 ASN OD1 1 1
2 2182 1 1 51 ALA C C 4.998 -15.677 0.190 1.00 . A A . 51 ALA C 1 1
2 2183 1 1 51 ALA CA C 5.416 -15.888 1.644 1.00 . A A . 51 ALA CA 1 1
2 2184 1 1 51 ALA CB C 6.179 -17.208 1.769 1.00 . A A . 51 ALA CB 1 1
2 2185 1 1 51 ALA H H 4.106 -16.673 3.111 1.00 . A A . 51 ALA H 1 1
2 2186 1 1 51 ALA HA H 6.070 -15.082 1.938 1.00 . A A . 51 ALA HA 1 1
2 2187 1 1 51 ALA HB1 H 7.151 -17.108 1.308 1.00 . A A . 51 ALA HB1 1 1
2 2188 1 1 51 ALA HB2 H 5.625 -17.994 1.273 1.00 . A A . 51 ALA HB2 1 1
2 2189 1 1 51 ALA HB3 H 6.299 -17.457 2.812 1.00 . A A . 51 ALA HB3 1 1
2 2190 1 1 51 ALA N N 4.255 -15.898 2.530 1.00 . A A . 51 ALA N 1 1
2 2191 1 1 51 ALA O O 5.789 -15.207 -0.629 1.00 . A A . 51 ALA O 1 1
2 2192 1 1 52 ASP C C 3.257 -14.420 -1.910 1.00 . A A . 52 ASP C 1 1
2 2193 1 1 52 ASP CA C 3.244 -15.886 -1.484 1.00 . A A . 52 ASP CA 1 1
2 2194 1 1 52 ASP CB C 1.814 -16.430 -1.566 1.00 . A A . 52 ASP CB 1 1
2 2195 1 1 52 ASP CG C 1.795 -17.914 -1.206 1.00 . A A . 52 ASP CG 1 1
2 2196 1 1 52 ASP H H 3.173 -16.406 0.569 1.00 . A A . 52 ASP H 1 1
2 2197 1 1 52 ASP HA H 3.870 -16.452 -2.157 1.00 . A A . 52 ASP HA 1 1
2 2198 1 1 52 ASP HB2 H 1.184 -15.886 -0.877 1.00 . A A . 52 ASP HB2 1 1
2 2199 1 1 52 ASP HB3 H 1.438 -16.301 -2.570 1.00 . A A . 52 ASP HB3 1 1
2 2200 1 1 52 ASP N N 3.755 -16.034 -0.125 1.00 . A A . 52 ASP N 1 1
2 2201 1 1 52 ASP O O 3.365 -14.111 -3.097 1.00 . A A . 52 ASP O 1 1
2 2202 1 1 52 ASP OD1 O 2.252 -18.706 -2.015 1.00 . A A . 52 ASP OD1 1 1
2 2203 1 1 52 ASP OD2 O 1.324 -18.237 -0.128 1.00 . A A . 52 ASP OD2 1 1
2 2204 1 1 53 TYR C C 4.558 -11.516 -1.061 1.00 . A A . 53 TYR C 1 1
2 2205 1 1 53 TYR CA C 3.152 -12.091 -1.212 1.00 . A A . 53 TYR CA 1 1
2 2206 1 1 53 TYR CB C 2.188 -11.371 -0.266 1.00 . A A . 53 TYR CB 1 1
2 2207 1 1 53 TYR CD1 C 0.317 -13.061 -0.237 1.00 . A A . 53 TYR CD1 1 1
2 2208 1 1 53 TYR CD2 C -0.087 -10.896 -1.250 1.00 . A A . 53 TYR CD2 1 1
2 2209 1 1 53 TYR CE1 C -0.992 -13.448 -0.541 1.00 . A A . 53 TYR CE1 1 1
2 2210 1 1 53 TYR CE2 C -1.398 -11.283 -1.555 1.00 . A A . 53 TYR CE2 1 1
2 2211 1 1 53 TYR CG C 0.771 -11.785 -0.591 1.00 . A A . 53 TYR CG 1 1
2 2212 1 1 53 TYR CZ C -1.849 -12.560 -1.199 1.00 . A A . 53 TYR CZ 1 1
2 2213 1 1 53 TYR H H 3.069 -13.833 -0.005 1.00 . A A . 53 TYR H 1 1
2 2214 1 1 53 TYR HA H 2.821 -11.934 -2.228 1.00 . A A . 53 TYR HA 1 1
2 2215 1 1 53 TYR HB2 H 2.419 -11.638 0.756 1.00 . A A . 53 TYR HB2 1 1
2 2216 1 1 53 TYR HB3 H 2.290 -10.304 -0.391 1.00 . A A . 53 TYR HB3 1 1
2 2217 1 1 53 TYR HD1 H 0.979 -13.747 0.271 1.00 . A A . 53 TYR HD1 1 1
2 2218 1 1 53 TYR HD2 H 0.261 -9.910 -1.525 1.00 . A A . 53 TYR HD2 1 1
2 2219 1 1 53 TYR HE1 H -1.340 -14.434 -0.269 1.00 . A A . 53 TYR HE1 1 1
2 2220 1 1 53 TYR HE2 H -2.060 -10.598 -2.063 1.00 . A A . 53 TYR HE2 1 1
2 2221 1 1 53 TYR HH H -3.212 -13.888 -1.333 1.00 . A A . 53 TYR HH 1 1
2 2222 1 1 53 TYR N N 3.149 -13.524 -0.932 1.00 . A A . 53 TYR N 1 1
2 2223 1 1 53 TYR O O 4.857 -10.446 -1.590 1.00 . A A . 53 TYR O 1 1
2 2224 1 1 53 TYR OH O -3.139 -12.945 -1.498 1.00 . A A . 53 TYR OH 1 1
2 2225 1 1 54 LEU C C 7.457 -11.455 -1.472 1.00 . A A . 54 LEU C 1 1
2 2226 1 1 54 LEU CA C 6.798 -11.805 -0.139 1.00 . A A . 54 LEU CA 1 1
2 2227 1 1 54 LEU CB C 7.597 -12.914 0.554 1.00 . A A . 54 LEU CB 1 1
2 2228 1 1 54 LEU CD1 C 8.494 -11.749 2.582 1.00 . A A . 54 LEU CD1 1 1
2 2229 1 1 54 LEU CD2 C 9.906 -13.421 1.376 1.00 . A A . 54 LEU CD2 1 1
2 2230 1 1 54 LEU CG C 8.851 -12.323 1.209 1.00 . A A . 54 LEU CG 1 1
2 2231 1 1 54 LEU H H 5.120 -13.091 0.043 1.00 . A A . 54 LEU H 1 1
2 2232 1 1 54 LEU HA H 6.797 -10.929 0.491 1.00 . A A . 54 LEU HA 1 1
2 2233 1 1 54 LEU HB2 H 6.982 -13.378 1.310 1.00 . A A . 54 LEU HB2 1 1
2 2234 1 1 54 LEU HB3 H 7.889 -13.655 -0.175 1.00 . A A . 54 LEU HB3 1 1
2 2235 1 1 54 LEU HD11 H 8.085 -12.531 3.205 1.00 . A A . 54 LEU HD11 1 1
2 2236 1 1 54 LEU HD12 H 7.762 -10.964 2.465 1.00 . A A . 54 LEU HD12 1 1
2 2237 1 1 54 LEU HD13 H 9.381 -11.347 3.047 1.00 . A A . 54 LEU HD13 1 1
2 2238 1 1 54 LEU HD21 H 10.813 -12.992 1.773 1.00 . A A . 54 LEU HD21 1 1
2 2239 1 1 54 LEU HD22 H 10.111 -13.872 0.416 1.00 . A A . 54 LEU HD22 1 1
2 2240 1 1 54 LEU HD23 H 9.535 -14.175 2.055 1.00 . A A . 54 LEU HD23 1 1
2 2241 1 1 54 LEU HG H 9.248 -11.535 0.584 1.00 . A A . 54 LEU HG 1 1
2 2242 1 1 54 LEU N N 5.418 -12.241 -0.346 1.00 . A A . 54 LEU N 1 1
2 2243 1 1 54 LEU O O 8.416 -10.685 -1.521 1.00 . A A . 54 LEU O 1 1
2 2244 1 1 55 HIS C C 7.103 -10.392 -4.386 1.00 . A A . 55 HIS C 1 1
2 2245 1 1 55 HIS CA C 7.459 -11.799 -3.891 1.00 . A A . 55 HIS CA 1 1
2 2246 1 1 55 HIS CB C 6.890 -12.851 -4.851 1.00 . A A . 55 HIS CB 1 1
2 2247 1 1 55 HIS CD2 C 8.858 -12.549 -6.569 1.00 . A A . 55 HIS CD2 1 1
2 2248 1 1 55 HIS CE1 C 7.695 -12.632 -8.395 1.00 . A A . 55 HIS CE1 1 1
2 2249 1 1 55 HIS CG C 7.548 -12.727 -6.198 1.00 . A A . 55 HIS CG 1 1
2 2250 1 1 55 HIS H H 6.168 -12.642 -2.439 1.00 . A A . 55 HIS H 1 1
2 2251 1 1 55 HIS HA H 8.534 -11.899 -3.864 1.00 . A A . 55 HIS HA 1 1
2 2252 1 1 55 HIS HB2 H 7.075 -13.838 -4.452 1.00 . A A . 55 HIS HB2 1 1
2 2253 1 1 55 HIS HB3 H 5.826 -12.701 -4.957 1.00 . A A . 55 HIS HB3 1 1
2 2254 1 1 55 HIS HD1 H 5.855 -12.900 -7.459 1.00 . A A . 55 HIS HD1 1 1
2 2255 1 1 55 HIS HD2 H 9.692 -12.468 -5.887 1.00 . A A . 55 HIS HD2 1 1
2 2256 1 1 55 HIS HE1 H 7.414 -12.632 -9.437 1.00 . A A . 55 HIS HE1 1 1
2 2257 1 1 55 HIS HE2 H 9.757 -12.367 -8.495 1.00 . A A . 55 HIS HE2 1 1
2 2258 1 1 55 HIS N N 6.929 -12.036 -2.550 1.00 . A A . 55 HIS N 1 1
2 2259 1 1 55 HIS ND1 N 6.825 -12.779 -7.378 1.00 . A A . 55 HIS ND1 1 1
2 2260 1 1 55 HIS NE2 N 8.948 -12.489 -7.956 1.00 . A A . 55 HIS NE2 1 1
2 2261 1 1 55 HIS O O 7.069 -10.140 -5.592 1.00 . A A . 55 HIS O 1 1
2 2262 1 1 56 THR C C 7.042 -7.131 -2.773 1.00 . A A . 56 THR C 1 1
2 2263 1 1 56 THR CA C 6.504 -8.105 -3.815 1.00 . A A . 56 THR CA 1 1
2 2264 1 1 56 THR CB C 4.980 -7.960 -3.941 1.00 . A A . 56 THR CB 1 1
2 2265 1 1 56 THR CG2 C 4.348 -7.755 -2.560 1.00 . A A . 56 THR CG2 1 1
2 2266 1 1 56 THR H H 6.893 -9.725 -2.507 1.00 . A A . 56 THR H 1 1
2 2267 1 1 56 THR HA H 6.954 -7.873 -4.768 1.00 . A A . 56 THR HA 1 1
2 2268 1 1 56 THR HB H 4.580 -8.852 -4.384 1.00 . A A . 56 THR HB 1 1
2 2269 1 1 56 THR HG1 H 3.776 -6.576 -4.587 1.00 . A A . 56 THR HG1 1 1
2 2270 1 1 56 THR HG21 H 5.026 -8.100 -1.794 1.00 . A A . 56 THR HG21 1 1
2 2271 1 1 56 THR HG22 H 3.426 -8.314 -2.500 1.00 . A A . 56 THR HG22 1 1
2 2272 1 1 56 THR HG23 H 4.142 -6.705 -2.409 1.00 . A A . 56 THR HG23 1 1
2 2273 1 1 56 THR N N 6.846 -9.476 -3.453 1.00 . A A . 56 THR N 1 1
2 2274 1 1 56 THR O O 6.692 -5.951 -2.774 1.00 . A A . 56 THR O 1 1
2 2275 1 1 56 THR OG1 O 4.676 -6.852 -4.775 1.00 . A A . 56 THR OG1 1 1
2 2276 1 1 57 MET C C 9.059 -5.527 -1.444 1.00 . A A . 57 MET C 1 1
2 2277 1 1 57 MET CA C 8.485 -6.805 -0.841 1.00 . A A . 57 MET CA 1 1
2 2278 1 1 57 MET CB C 9.595 -7.579 -0.122 1.00 . A A . 57 MET CB 1 1
2 2279 1 1 57 MET CE C 7.583 -7.874 2.363 1.00 . A A . 57 MET CE 1 1
2 2280 1 1 57 MET CG C 9.874 -6.937 1.239 1.00 . A A . 57 MET CG 1 1
2 2281 1 1 57 MET H H 8.138 -8.585 -1.937 1.00 . A A . 57 MET H 1 1
2 2282 1 1 57 MET HA H 7.719 -6.545 -0.126 1.00 . A A . 57 MET HA 1 1
2 2283 1 1 57 MET HB2 H 9.283 -8.604 0.021 1.00 . A A . 57 MET HB2 1 1
2 2284 1 1 57 MET HB3 H 10.493 -7.558 -0.720 1.00 . A A . 57 MET HB3 1 1
2 2285 1 1 57 MET HE1 H 7.354 -6.832 2.189 1.00 . A A . 57 MET HE1 1 1
2 2286 1 1 57 MET HE2 H 7.084 -8.205 3.259 1.00 . A A . 57 MET HE2 1 1
2 2287 1 1 57 MET HE3 H 7.247 -8.468 1.525 1.00 . A A . 57 MET HE3 1 1
2 2288 1 1 57 MET HG2 H 10.930 -6.729 1.326 1.00 . A A . 57 MET HG2 1 1
2 2289 1 1 57 MET HG3 H 9.318 -6.015 1.325 1.00 . A A . 57 MET HG3 1 1
2 2290 1 1 57 MET N N 7.897 -7.636 -1.886 1.00 . A A . 57 MET N 1 1
2 2291 1 1 57 MET O O 8.795 -4.427 -0.960 1.00 . A A . 57 MET O 1 1
2 2292 1 1 57 MET SD S 9.372 -8.070 2.558 1.00 . A A . 57 MET SD 1 1
2 2293 1 1 58 ALA C C 9.356 -3.612 -3.722 1.00 . A A . 58 ALA C 1 1
2 2294 1 1 58 ALA CA C 10.440 -4.545 -3.190 1.00 . A A . 58 ALA CA 1 1
2 2295 1 1 58 ALA CB C 11.319 -5.027 -4.348 1.00 . A A . 58 ALA CB 1 1
2 2296 1 1 58 ALA H H 10.003 -6.589 -2.855 1.00 . A A . 58 ALA H 1 1
2 2297 1 1 58 ALA HA H 11.056 -4.003 -2.487 1.00 . A A . 58 ALA HA 1 1
2 2298 1 1 58 ALA HB1 H 12.041 -4.263 -4.595 1.00 . A A . 58 ALA HB1 1 1
2 2299 1 1 58 ALA HB2 H 10.700 -5.228 -5.209 1.00 . A A . 58 ALA HB2 1 1
2 2300 1 1 58 ALA HB3 H 11.836 -5.929 -4.057 1.00 . A A . 58 ALA HB3 1 1
2 2301 1 1 58 ALA N N 9.838 -5.686 -2.511 1.00 . A A . 58 ALA N 1 1
2 2302 1 1 58 ALA O O 9.532 -2.393 -3.750 1.00 . A A . 58 ALA O 1 1
2 2303 1 1 59 THR C C 6.408 -2.676 -3.536 1.00 . A A . 59 THR C 1 1
2 2304 1 1 59 THR CA C 7.127 -3.407 -4.665 1.00 . A A . 59 THR CA 1 1
2 2305 1 1 59 THR CB C 6.138 -4.319 -5.391 1.00 . A A . 59 THR CB 1 1
2 2306 1 1 59 THR CG2 C 5.123 -3.473 -6.162 1.00 . A A . 59 THR CG2 1 1
2 2307 1 1 59 THR H H 8.143 -5.176 -4.088 1.00 . A A . 59 THR H 1 1
2 2308 1 1 59 THR HA H 7.513 -2.683 -5.365 1.00 . A A . 59 THR HA 1 1
2 2309 1 1 59 THR HB H 5.619 -4.925 -4.669 1.00 . A A . 59 THR HB 1 1
2 2310 1 1 59 THR HG1 H 7.566 -4.650 -6.670 1.00 . A A . 59 THR HG1 1 1
2 2311 1 1 59 THR HG21 H 4.450 -4.123 -6.700 1.00 . A A . 59 THR HG21 1 1
2 2312 1 1 59 THR HG22 H 5.642 -2.834 -6.861 1.00 . A A . 59 THR HG22 1 1
2 2313 1 1 59 THR HG23 H 4.559 -2.866 -5.468 1.00 . A A . 59 THR HG23 1 1
2 2314 1 1 59 THR N N 8.232 -4.196 -4.138 1.00 . A A . 59 THR N 1 1
2 2315 1 1 59 THR O O 6.058 -1.505 -3.673 1.00 . A A . 59 THR O 1 1
2 2316 1 1 59 THR OG1 O 6.843 -5.158 -6.295 1.00 . A A . 59 THR OG1 1 1
2 2317 1 1 60 PHE C C 6.264 -1.526 -0.822 1.00 . A A . 60 PHE C 1 1
2 2318 1 1 60 PHE CA C 5.517 -2.776 -1.277 1.00 . A A . 60 PHE CA 1 1
2 2319 1 1 60 PHE CB C 5.438 -3.790 -0.127 1.00 . A A . 60 PHE CB 1 1
2 2320 1 1 60 PHE CD1 C 4.064 -2.186 1.263 1.00 . A A . 60 PHE CD1 1 1
2 2321 1 1 60 PHE CD2 C 5.955 -3.301 2.297 1.00 . A A . 60 PHE CD2 1 1
2 2322 1 1 60 PHE CE1 C 3.796 -1.525 2.467 1.00 . A A . 60 PHE CE1 1 1
2 2323 1 1 60 PHE CE2 C 5.685 -2.638 3.500 1.00 . A A . 60 PHE CE2 1 1
2 2324 1 1 60 PHE CG C 5.144 -3.075 1.176 1.00 . A A . 60 PHE CG 1 1
2 2325 1 1 60 PHE CZ C 4.606 -1.750 3.586 1.00 . A A . 60 PHE CZ 1 1
2 2326 1 1 60 PHE H H 6.496 -4.304 -2.371 1.00 . A A . 60 PHE H 1 1
2 2327 1 1 60 PHE HA H 4.513 -2.498 -1.568 1.00 . A A . 60 PHE HA 1 1
2 2328 1 1 60 PHE HB2 H 4.651 -4.501 -0.331 1.00 . A A . 60 PHE HB2 1 1
2 2329 1 1 60 PHE HB3 H 6.380 -4.311 -0.045 1.00 . A A . 60 PHE HB3 1 1
2 2330 1 1 60 PHE HD1 H 3.437 -2.011 0.401 1.00 . A A . 60 PHE HD1 1 1
2 2331 1 1 60 PHE HD2 H 6.787 -3.985 2.232 1.00 . A A . 60 PHE HD2 1 1
2 2332 1 1 60 PHE HE1 H 2.964 -0.840 2.533 1.00 . A A . 60 PHE HE1 1 1
2 2333 1 1 60 PHE HE2 H 6.310 -2.813 4.364 1.00 . A A . 60 PHE HE2 1 1
2 2334 1 1 60 PHE HZ H 4.400 -1.240 4.515 1.00 . A A . 60 PHE HZ 1 1
2 2335 1 1 60 PHE N N 6.194 -3.374 -2.423 1.00 . A A . 60 PHE N 1 1
2 2336 1 1 60 PHE O O 5.669 -0.460 -0.661 1.00 . A A . 60 PHE O 1 1
2 2337 1 1 61 ASP C C 8.213 0.631 -1.168 1.00 . A A . 61 ASP C 1 1
2 2338 1 1 61 ASP CA C 8.400 -0.541 -0.210 1.00 . A A . 61 ASP CA 1 1
2 2339 1 1 61 ASP CB C 9.874 -0.954 -0.179 1.00 . A A . 61 ASP CB 1 1
2 2340 1 1 61 ASP CG C 10.742 0.231 0.241 1.00 . A A . 61 ASP CG 1 1
2 2341 1 1 61 ASP H H 7.992 -2.540 -0.784 1.00 . A A . 61 ASP H 1 1
2 2342 1 1 61 ASP HA H 8.100 -0.237 0.782 1.00 . A A . 61 ASP HA 1 1
2 2343 1 1 61 ASP HB2 H 10.004 -1.761 0.529 1.00 . A A . 61 ASP HB2 1 1
2 2344 1 1 61 ASP HB3 H 10.174 -1.288 -1.161 1.00 . A A . 61 ASP HB3 1 1
2 2345 1 1 61 ASP N N 7.574 -1.666 -0.630 1.00 . A A . 61 ASP N 1 1
2 2346 1 1 61 ASP O O 7.992 1.764 -0.743 1.00 . A A . 61 ASP O 1 1
2 2347 1 1 61 ASP OD1 O 10.511 0.761 1.317 1.00 . A A . 61 ASP OD1 1 1
2 2348 1 1 61 ASP OD2 O 11.624 0.595 -0.520 1.00 . A A . 61 ASP OD2 1 1
2 2349 1 1 62 GLU C C 6.709 1.904 -3.487 1.00 . A A . 62 GLU C 1 1
2 2350 1 1 62 GLU CA C 8.137 1.362 -3.490 1.00 . A A . 62 GLU CA 1 1
2 2351 1 1 62 GLU CB C 8.467 0.774 -4.866 1.00 . A A . 62 GLU CB 1 1
2 2352 1 1 62 GLU CD C 8.907 1.462 -7.236 1.00 . A A . 62 GLU CD 1 1
2 2353 1 1 62 GLU CG C 8.134 1.794 -5.962 1.00 . A A . 62 GLU CG 1 1
2 2354 1 1 62 GLU H H 8.476 -0.588 -2.737 1.00 . A A . 62 GLU H 1 1
2 2355 1 1 62 GLU HA H 8.817 2.174 -3.286 1.00 . A A . 62 GLU HA 1 1
2 2356 1 1 62 GLU HB2 H 9.519 0.531 -4.909 1.00 . A A . 62 GLU HB2 1 1
2 2357 1 1 62 GLU HB3 H 7.885 -0.121 -5.024 1.00 . A A . 62 GLU HB3 1 1
2 2358 1 1 62 GLU HG2 H 7.074 1.763 -6.168 1.00 . A A . 62 GLU HG2 1 1
2 2359 1 1 62 GLU HG3 H 8.406 2.783 -5.626 1.00 . A A . 62 GLU HG3 1 1
2 2360 1 1 62 GLU N N 8.300 0.338 -2.465 1.00 . A A . 62 GLU N 1 1
2 2361 1 1 62 GLU O O 6.495 3.107 -3.641 1.00 . A A . 62 GLU O 1 1
2 2362 1 1 62 GLU OE1 O 8.600 0.451 -7.847 1.00 . A A . 62 GLU OE1 1 1
2 2363 1 1 62 GLU OE2 O 9.795 2.225 -7.584 1.00 . A A . 62 GLU OE2 1 1
2 2364 1 1 63 ALA C C 4.087 2.399 -2.161 1.00 . A A . 63 ALA C 1 1
2 2365 1 1 63 ALA CA C 4.338 1.413 -3.295 1.00 . A A . 63 ALA CA 1 1
2 2366 1 1 63 ALA CB C 3.440 0.186 -3.120 1.00 . A A . 63 ALA CB 1 1
2 2367 1 1 63 ALA H H 5.971 0.064 -3.195 1.00 . A A . 63 ALA H 1 1
2 2368 1 1 63 ALA HA H 4.100 1.890 -4.233 1.00 . A A . 63 ALA HA 1 1
2 2369 1 1 63 ALA HB1 H 3.567 -0.217 -2.128 1.00 . A A . 63 ALA HB1 1 1
2 2370 1 1 63 ALA HB2 H 3.708 -0.562 -3.852 1.00 . A A . 63 ALA HB2 1 1
2 2371 1 1 63 ALA HB3 H 2.408 0.475 -3.263 1.00 . A A . 63 ALA HB3 1 1
2 2372 1 1 63 ALA N N 5.739 1.010 -3.313 1.00 . A A . 63 ALA N 1 1
2 2373 1 1 63 ALA O O 3.457 3.438 -2.363 1.00 . A A . 63 ALA O 1 1
2 2374 1 1 64 TRP C C 4.925 4.358 -0.151 1.00 . A A . 64 TRP C 1 1
2 2375 1 1 64 TRP CA C 4.424 2.955 0.179 1.00 . A A . 64 TRP CA 1 1
2 2376 1 1 64 TRP CB C 5.183 2.408 1.392 1.00 . A A . 64 TRP CB 1 1
2 2377 1 1 64 TRP CD1 C 5.563 4.286 3.040 1.00 . A A . 64 TRP CD1 1 1
2 2378 1 1 64 TRP CD2 C 3.706 3.100 3.498 1.00 . A A . 64 TRP CD2 1 1
2 2379 1 1 64 TRP CE2 C 3.796 4.110 4.484 1.00 . A A . 64 TRP CE2 1 1
2 2380 1 1 64 TRP CE3 C 2.618 2.210 3.559 1.00 . A A . 64 TRP CE3 1 1
2 2381 1 1 64 TRP CG C 4.841 3.232 2.592 1.00 . A A . 64 TRP CG 1 1
2 2382 1 1 64 TRP CH2 C 1.768 3.343 5.541 1.00 . A A . 64 TRP CH2 1 1
2 2383 1 1 64 TRP CZ2 C 2.843 4.235 5.494 1.00 . A A . 64 TRP CZ2 1 1
2 2384 1 1 64 TRP CZ3 C 1.656 2.332 4.576 1.00 . A A . 64 TRP CZ3 1 1
2 2385 1 1 64 TRP H H 5.094 1.240 -0.872 1.00 . A A . 64 TRP H 1 1
2 2386 1 1 64 TRP HA H 3.374 3.010 0.422 1.00 . A A . 64 TRP HA 1 1
2 2387 1 1 64 TRP HB2 H 4.895 1.380 1.564 1.00 . A A . 64 TRP HB2 1 1
2 2388 1 1 64 TRP HB3 H 6.246 2.459 1.207 1.00 . A A . 64 TRP HB3 1 1
2 2389 1 1 64 TRP HD1 H 6.474 4.659 2.593 1.00 . A A . 64 TRP HD1 1 1
2 2390 1 1 64 TRP HE1 H 5.264 5.577 4.675 1.00 . A A . 64 TRP HE1 1 1
2 2391 1 1 64 TRP HE3 H 2.522 1.428 2.820 1.00 . A A . 64 TRP HE3 1 1
2 2392 1 1 64 TRP HH2 H 1.026 3.432 6.320 1.00 . A A . 64 TRP HH2 1 1
2 2393 1 1 64 TRP HZ2 H 2.935 5.015 6.235 1.00 . A A . 64 TRP HZ2 1 1
2 2394 1 1 64 TRP HZ3 H 0.824 1.643 4.614 1.00 . A A . 64 TRP HZ3 1 1
2 2395 1 1 64 TRP N N 4.593 2.075 -0.972 1.00 . A A . 64 TRP N 1 1
2 2396 1 1 64 TRP NE1 N 4.943 4.808 4.160 1.00 . A A . 64 TRP NE1 1 1
2 2397 1 1 64 TRP O O 4.237 5.347 0.103 1.00 . A A . 64 TRP O 1 1
2 2398 1 1 65 ASP C C 5.723 6.512 -1.955 1.00 . A A . 65 ASP C 1 1
2 2399 1 1 65 ASP CA C 6.707 5.722 -1.099 1.00 . A A . 65 ASP CA 1 1
2 2400 1 1 65 ASP CB C 8.016 5.514 -1.868 1.00 . A A . 65 ASP CB 1 1
2 2401 1 1 65 ASP CG C 8.931 4.547 -1.113 1.00 . A A . 65 ASP CG 1 1
2 2402 1 1 65 ASP H H 6.627 3.610 -0.910 1.00 . A A . 65 ASP H 1 1
2 2403 1 1 65 ASP HA H 6.916 6.284 -0.200 1.00 . A A . 65 ASP HA 1 1
2 2404 1 1 65 ASP HB2 H 7.795 5.109 -2.845 1.00 . A A . 65 ASP HB2 1 1
2 2405 1 1 65 ASP HB3 H 8.517 6.463 -1.981 1.00 . A A . 65 ASP HB3 1 1
2 2406 1 1 65 ASP N N 6.126 4.435 -0.726 1.00 . A A . 65 ASP N 1 1
2 2407 1 1 65 ASP O O 5.563 7.721 -1.782 1.00 . A A . 65 ASP O 1 1
2 2408 1 1 65 ASP OD1 O 8.918 4.573 0.108 1.00 . A A . 65 ASP OD1 1 1
2 2409 1 1 65 ASP OD2 O 9.634 3.796 -1.768 1.00 . A A . 65 ASP OD2 1 1
2 2410 1 1 66 GLN C C 2.843 6.833 -2.937 1.00 . A A . 66 GLN C 1 1
2 2411 1 1 66 GLN CA C 4.075 6.444 -3.745 1.00 . A A . 66 GLN CA 1 1
2 2412 1 1 66 GLN CB C 3.676 5.481 -4.870 1.00 . A A . 66 GLN CB 1 1
2 2413 1 1 66 GLN CD C 3.895 6.987 -6.864 1.00 . A A . 66 GLN CD 1 1
2 2414 1 1 66 GLN CG C 2.915 6.242 -5.962 1.00 . A A . 66 GLN CG 1 1
2 2415 1 1 66 GLN H H 5.222 4.847 -2.952 1.00 . A A . 66 GLN H 1 1
2 2416 1 1 66 GLN HA H 4.510 7.331 -4.179 1.00 . A A . 66 GLN HA 1 1
2 2417 1 1 66 GLN HB2 H 4.565 5.038 -5.295 1.00 . A A . 66 GLN HB2 1 1
2 2418 1 1 66 GLN HB3 H 3.044 4.703 -4.470 1.00 . A A . 66 GLN HB3 1 1
2 2419 1 1 66 GLN HE21 H 4.280 5.407 -8.002 1.00 . A A . 66 GLN HE21 1 1
2 2420 1 1 66 GLN HE22 H 5.105 6.827 -8.431 1.00 . A A . 66 GLN HE22 1 1
2 2421 1 1 66 GLN HG2 H 2.346 5.540 -6.555 1.00 . A A . 66 GLN HG2 1 1
2 2422 1 1 66 GLN HG3 H 2.242 6.951 -5.503 1.00 . A A . 66 GLN HG3 1 1
2 2423 1 1 66 GLN N N 5.056 5.810 -2.871 1.00 . A A . 66 GLN N 1 1
2 2424 1 1 66 GLN NE2 N 4.475 6.354 -7.847 1.00 . A A . 66 GLN NE2 1 1
2 2425 1 1 66 GLN O O 2.338 7.951 -3.055 1.00 . A A . 66 GLN O 1 1
2 2426 1 1 66 GLN OE1 O 4.139 8.178 -6.666 1.00 . A A . 66 GLN OE1 1 1
2 2427 1 1 67 TYR C C 1.406 7.437 -0.465 1.00 . A A . 67 TYR C 1 1
2 2428 1 1 67 TYR CA C 1.208 6.153 -1.265 1.00 . A A . 67 TYR CA 1 1
2 2429 1 1 67 TYR CB C 0.994 4.973 -0.311 1.00 . A A . 67 TYR CB 1 1
2 2430 1 1 67 TYR CD1 C -1.422 5.316 0.327 1.00 . A A . 67 TYR CD1 1 1
2 2431 1 1 67 TYR CD2 C 0.287 5.641 2.017 1.00 . A A . 67 TYR CD2 1 1
2 2432 1 1 67 TYR CE1 C -2.411 5.633 1.267 1.00 . A A . 67 TYR CE1 1 1
2 2433 1 1 67 TYR CE2 C -0.702 5.959 2.956 1.00 . A A . 67 TYR CE2 1 1
2 2434 1 1 67 TYR CG C -0.074 5.319 0.703 1.00 . A A . 67 TYR CG 1 1
2 2435 1 1 67 TYR CZ C -2.051 5.955 2.580 1.00 . A A . 67 TYR CZ 1 1
2 2436 1 1 67 TYR H H 2.827 5.037 -2.052 1.00 . A A . 67 TYR H 1 1
2 2437 1 1 67 TYR HA H 0.337 6.258 -1.893 1.00 . A A . 67 TYR HA 1 1
2 2438 1 1 67 TYR HB2 H 0.684 4.106 -0.877 1.00 . A A . 67 TYR HB2 1 1
2 2439 1 1 67 TYR HB3 H 1.918 4.753 0.203 1.00 . A A . 67 TYR HB3 1 1
2 2440 1 1 67 TYR HD1 H -1.701 5.067 -0.686 1.00 . A A . 67 TYR HD1 1 1
2 2441 1 1 67 TYR HD2 H 1.327 5.645 2.307 1.00 . A A . 67 TYR HD2 1 1
2 2442 1 1 67 TYR HE1 H -3.451 5.630 0.977 1.00 . A A . 67 TYR HE1 1 1
2 2443 1 1 67 TYR HE2 H -0.424 6.207 3.969 1.00 . A A . 67 TYR HE2 1 1
2 2444 1 1 67 TYR HH H -3.842 6.439 3.032 1.00 . A A . 67 TYR HH 1 1
2 2445 1 1 67 TYR N N 2.374 5.903 -2.106 1.00 . A A . 67 TYR N 1 1
2 2446 1 1 67 TYR O O 0.576 8.345 -0.518 1.00 . A A . 67 TYR O 1 1
2 2447 1 1 67 TYR OH O -3.024 6.268 3.506 1.00 . A A . 67 TYR OH 1 1
2 2448 1 1 68 GLU C C 2.802 9.937 0.213 1.00 . A A . 68 GLU C 1 1
2 2449 1 1 68 GLU CA C 2.820 8.677 1.075 1.00 . A A . 68 GLU CA 1 1
2 2450 1 1 68 GLU CB C 4.199 8.523 1.727 1.00 . A A . 68 GLU CB 1 1
2 2451 1 1 68 GLU CD C 3.158 8.455 4.011 1.00 . A A . 68 GLU CD 1 1
2 2452 1 1 68 GLU CG C 4.073 7.724 3.030 1.00 . A A . 68 GLU CG 1 1
2 2453 1 1 68 GLU H H 3.138 6.744 0.270 1.00 . A A . 68 GLU H 1 1
2 2454 1 1 68 GLU HA H 2.076 8.774 1.850 1.00 . A A . 68 GLU HA 1 1
2 2455 1 1 68 GLU HB2 H 4.860 8.001 1.049 1.00 . A A . 68 GLU HB2 1 1
2 2456 1 1 68 GLU HB3 H 4.606 9.499 1.945 1.00 . A A . 68 GLU HB3 1 1
2 2457 1 1 68 GLU HG2 H 3.661 6.748 2.812 1.00 . A A . 68 GLU HG2 1 1
2 2458 1 1 68 GLU HG3 H 5.051 7.608 3.473 1.00 . A A . 68 GLU HG3 1 1
2 2459 1 1 68 GLU N N 2.513 7.501 0.271 1.00 . A A . 68 GLU N 1 1
2 2460 1 1 68 GLU O O 2.176 10.926 0.567 1.00 . A A . 68 GLU O 1 1
2 2461 1 1 68 GLU OE1 O 3.543 9.519 4.470 1.00 . A A . 68 GLU OE1 1 1
2 2462 1 1 68 GLU OE2 O 2.087 7.940 4.288 1.00 . A A . 68 GLU OE2 1 1
2 2463 1 1 69 SER C C 2.151 11.540 -2.178 1.00 . A A . 69 SER C 1 1
2 2464 1 1 69 SER CA C 3.551 11.032 -1.832 1.00 . A A . 69 SER CA 1 1
2 2465 1 1 69 SER CB C 4.286 10.631 -3.115 1.00 . A A . 69 SER CB 1 1
2 2466 1 1 69 SER H H 3.963 9.065 -1.156 1.00 . A A . 69 SER H 1 1
2 2467 1 1 69 SER HA H 4.101 11.827 -1.353 1.00 . A A . 69 SER HA 1 1
2 2468 1 1 69 SER HB2 H 5.349 10.702 -2.958 1.00 . A A . 69 SER HB2 1 1
2 2469 1 1 69 SER HB3 H 4.031 9.611 -3.371 1.00 . A A . 69 SER HB3 1 1
2 2470 1 1 69 SER HG H 4.706 11.747 -4.655 1.00 . A A . 69 SER HG 1 1
2 2471 1 1 69 SER N N 3.488 9.887 -0.922 1.00 . A A . 69 SER N 1 1
2 2472 1 1 69 SER O O 1.969 12.715 -2.495 1.00 . A A . 69 SER O 1 1
2 2473 1 1 69 SER OG O 3.912 11.506 -4.173 1.00 . A A . 69 SER OG 1 1
2 2474 1 1 70 GLU C C -0.932 11.616 -1.281 1.00 . A A . 70 GLU C 1 1
2 2475 1 1 70 GLU CA C -0.202 10.986 -2.466 1.00 . A A . 70 GLU CA 1 1
2 2476 1 1 70 GLU CB C -0.952 9.732 -2.923 1.00 . A A . 70 GLU CB 1 1
2 2477 1 1 70 GLU CD C -0.867 9.351 -5.409 1.00 . A A . 70 GLU CD 1 1
2 2478 1 1 70 GLU CG C -0.181 9.071 -4.072 1.00 . A A . 70 GLU CG 1 1
2 2479 1 1 70 GLU H H 1.389 9.715 -1.886 1.00 . A A . 70 GLU H 1 1
2 2480 1 1 70 GLU HA H -0.193 11.693 -3.281 1.00 . A A . 70 GLU HA 1 1
2 2481 1 1 70 GLU HB2 H -1.034 9.040 -2.096 1.00 . A A . 70 GLU HB2 1 1
2 2482 1 1 70 GLU HB3 H -1.940 10.005 -3.262 1.00 . A A . 70 GLU HB3 1 1
2 2483 1 1 70 GLU HG2 H 0.823 9.464 -4.100 1.00 . A A . 70 GLU HG2 1 1
2 2484 1 1 70 GLU HG3 H -0.139 8.004 -3.906 1.00 . A A . 70 GLU HG3 1 1
2 2485 1 1 70 GLU N N 1.177 10.640 -2.134 1.00 . A A . 70 GLU N 1 1
2 2486 1 1 70 GLU O O -1.517 12.694 -1.408 1.00 . A A . 70 GLU O 1 1
2 2487 1 1 70 GLU OE1 O -1.322 10.467 -5.601 1.00 . A A . 70 GLU OE1 1 1
2 2488 1 1 70 GLU OE2 O -0.919 8.448 -6.225 1.00 . A A . 70 GLU OE2 1 1
2 2489 1 1 71 VAL C C -0.779 12.335 1.893 1.00 . A A . 71 VAL C 1 1
2 2490 1 1 71 VAL CA C -1.642 11.402 1.037 1.00 . A A . 71 VAL CA 1 1
2 2491 1 1 71 VAL CB C -2.081 10.199 1.876 1.00 . A A . 71 VAL CB 1 1
2 2492 1 1 71 VAL CG1 C -3.189 10.621 2.847 1.00 . A A . 71 VAL CG1 1 1
2 2493 1 1 71 VAL CG2 C -2.611 9.098 0.950 1.00 . A A . 71 VAL CG2 1 1
2 2494 1 1 71 VAL H H -0.478 10.054 -0.117 1.00 . A A . 71 VAL H 1 1
2 2495 1 1 71 VAL HA H -2.523 11.939 0.721 1.00 . A A . 71 VAL HA 1 1
2 2496 1 1 71 VAL HB H -1.235 9.824 2.433 1.00 . A A . 71 VAL HB 1 1
2 2497 1 1 71 VAL HG11 H -4.016 11.038 2.292 1.00 . A A . 71 VAL HG11 1 1
2 2498 1 1 71 VAL HG12 H -2.805 11.363 3.533 1.00 . A A . 71 VAL HG12 1 1
2 2499 1 1 71 VAL HG13 H -3.528 9.760 3.403 1.00 . A A . 71 VAL HG13 1 1
2 2500 1 1 71 VAL HG21 H -3.191 9.543 0.155 1.00 . A A . 71 VAL HG21 1 1
2 2501 1 1 71 VAL HG22 H -3.233 8.419 1.513 1.00 . A A . 71 VAL HG22 1 1
2 2502 1 1 71 VAL HG23 H -1.779 8.553 0.526 1.00 . A A . 71 VAL HG23 1 1
2 2503 1 1 71 VAL N N -0.933 10.922 -0.149 1.00 . A A . 71 VAL N 1 1
2 2504 1 1 71 VAL O O -1.303 13.065 2.736 1.00 . A A . 71 VAL O 1 1
2 2505 1 1 72 HIS C C 1.345 14.625 1.922 1.00 . A A . 72 HIS C 1 1
2 2506 1 1 72 HIS CA C 1.430 13.191 2.439 1.00 . A A . 72 HIS CA 1 1
2 2507 1 1 72 HIS CB C 2.877 12.693 2.341 1.00 . A A . 72 HIS CB 1 1
2 2508 1 1 72 HIS CD2 C 4.052 13.336 4.602 1.00 . A A . 72 HIS CD2 1 1
2 2509 1 1 72 HIS CE1 C 5.113 15.096 3.915 1.00 . A A . 72 HIS CE1 1 1
2 2510 1 1 72 HIS CG C 3.749 13.490 3.272 1.00 . A A . 72 HIS CG 1 1
2 2511 1 1 72 HIS H H 0.903 11.731 0.987 1.00 . A A . 72 HIS H 1 1
2 2512 1 1 72 HIS HA H 1.127 13.177 3.476 1.00 . A A . 72 HIS HA 1 1
2 2513 1 1 72 HIS HB2 H 2.918 11.649 2.616 1.00 . A A . 72 HIS HB2 1 1
2 2514 1 1 72 HIS HB3 H 3.231 12.813 1.328 1.00 . A A . 72 HIS HB3 1 1
2 2515 1 1 72 HIS HD1 H 4.431 14.998 1.952 1.00 . A A . 72 HIS HD1 1 1
2 2516 1 1 72 HIS HD2 H 3.680 12.545 5.237 1.00 . A A . 72 HIS HD2 1 1
2 2517 1 1 72 HIS HE1 H 5.740 15.974 3.888 1.00 . A A . 72 HIS HE1 1 1
2 2518 1 1 72 HIS HE2 H 5.293 14.489 5.899 1.00 . A A . 72 HIS HE2 1 1
2 2519 1 1 72 HIS N N 0.533 12.323 1.674 1.00 . A A . 72 HIS N 1 1
2 2520 1 1 72 HIS ND1 N 4.436 14.619 2.855 1.00 . A A . 72 HIS ND1 1 1
2 2521 1 1 72 HIS NE2 N 4.913 14.351 5.006 1.00 . A A . 72 HIS NE2 1 1
2 2522 1 1 72 HIS O O 1.775 15.563 2.596 1.00 . A A . 72 HIS O 1 1
2 2523 1 1 73 GLY C C -0.344 16.963 0.933 1.00 . A A . 73 GLY C 1 1
2 2524 1 1 73 GLY CA C 0.634 16.112 0.130 1.00 . A A . 73 GLY CA 1 1
2 2525 1 1 73 GLY H H 0.450 14.002 0.240 1.00 . A A . 73 GLY H 1 1
2 2526 1 1 73 GLY HA2 H 1.598 16.599 0.106 1.00 . A A . 73 GLY HA2 1 1
2 2527 1 1 73 GLY HA3 H 0.263 16.007 -0.879 1.00 . A A . 73 GLY HA3 1 1
2 2528 1 1 73 GLY N N 0.780 14.787 0.726 1.00 . A A . 73 GLY N 1 1
2 2529 1 1 73 GLY O O -0.577 18.130 0.612 1.00 . A A . 73 GLY O 1 1
2 2530 1 1 74 ARG C C -1.122 17.955 3.842 1.00 . A A . 74 ARG C 1 1
2 2531 1 1 74 ARG CA C -1.858 17.073 2.838 1.00 . A A . 74 ARG CA 1 1
2 2532 1 1 74 ARG CB C -2.727 16.058 3.588 1.00 . A A . 74 ARG CB 1 1
2 2533 1 1 74 ARG CD C -5.064 16.580 2.849 1.00 . A A . 74 ARG CD 1 1
2 2534 1 1 74 ARG CG C -3.889 15.609 2.696 1.00 . A A . 74 ARG CG 1 1
2 2535 1 1 74 ARG CZ C -6.331 15.613 4.693 1.00 . A A . 74 ARG CZ 1 1
2 2536 1 1 74 ARG H H -0.681 15.441 2.190 1.00 . A A . 74 ARG H 1 1
2 2537 1 1 74 ARG HA H -2.496 17.693 2.224 1.00 . A A . 74 ARG HA 1 1
2 2538 1 1 74 ARG HB2 H -2.126 15.200 3.856 1.00 . A A . 74 ARG HB2 1 1
2 2539 1 1 74 ARG HB3 H -3.119 16.513 4.485 1.00 . A A . 74 ARG HB3 1 1
2 2540 1 1 74 ARG HD2 H -4.740 17.576 2.586 1.00 . A A . 74 ARG HD2 1 1
2 2541 1 1 74 ARG HD3 H -5.864 16.281 2.188 1.00 . A A . 74 ARG HD3 1 1
2 2542 1 1 74 ARG HE H -5.281 17.314 4.827 1.00 . A A . 74 ARG HE 1 1
2 2543 1 1 74 ARG HG2 H -3.566 15.594 1.665 1.00 . A A . 74 ARG HG2 1 1
2 2544 1 1 74 ARG HG3 H -4.204 14.619 2.988 1.00 . A A . 74 ARG HG3 1 1
2 2545 1 1 74 ARG HH11 H -6.385 14.604 2.964 1.00 . A A . 74 ARG HH11 1 1
2 2546 1 1 74 ARG HH12 H -7.286 13.906 4.267 1.00 . A A . 74 ARG HH12 1 1
2 2547 1 1 74 ARG HH21 H -6.461 16.396 6.531 1.00 . A A . 74 ARG HH21 1 1
2 2548 1 1 74 ARG HH22 H -7.330 14.919 6.282 1.00 . A A . 74 ARG HH22 1 1
2 2549 1 1 74 ARG N N -0.909 16.371 1.984 1.00 . A A . 74 ARG N 1 1
2 2550 1 1 74 ARG NE N -5.544 16.583 4.229 1.00 . A A . 74 ARG NE 1 1
2 2551 1 1 74 ARG NH1 N -6.696 14.631 3.914 1.00 . A A . 74 ARG NH1 1 1
2 2552 1 1 74 ARG NH2 N -6.739 15.646 5.932 1.00 . A A . 74 ARG NH2 1 1
2 2553 1 1 74 ARG O O 0.048 17.720 4.148 1.00 . A A . 74 ARG O 1 1
2 2554 1 1 75 LEU C C -1.632 19.464 6.740 1.00 . A A . 75 LEU C 1 1
2 2555 1 1 75 LEU CA C -1.230 19.880 5.326 1.00 . A A . 75 LEU CA 1 1
2 2556 1 1 75 LEU CB C -1.697 21.316 5.046 1.00 . A A . 75 LEU CB 1 1
2 2557 1 1 75 LEU CD1 C 0.647 22.105 4.605 1.00 . A A . 75 LEU CD1 1 1
2 2558 1 1 75 LEU CD2 C -0.723 21.153 2.737 1.00 . A A . 75 LEU CD2 1 1
2 2559 1 1 75 LEU CG C -0.767 21.986 4.024 1.00 . A A . 75 LEU CG 1 1
2 2560 1 1 75 LEU H H -2.747 19.098 4.074 1.00 . A A . 75 LEU H 1 1
2 2561 1 1 75 LEU HA H -0.155 19.838 5.243 1.00 . A A . 75 LEU HA 1 1
2 2562 1 1 75 LEU HB2 H -2.703 21.296 4.655 1.00 . A A . 75 LEU HB2 1 1
2 2563 1 1 75 LEU HB3 H -1.683 21.884 5.965 1.00 . A A . 75 LEU HB3 1 1
2 2564 1 1 75 LEU HD11 H 0.588 22.254 5.672 1.00 . A A . 75 LEU HD11 1 1
2 2565 1 1 75 LEU HD12 H 1.152 22.946 4.153 1.00 . A A . 75 LEU HD12 1 1
2 2566 1 1 75 LEU HD13 H 1.200 21.200 4.397 1.00 . A A . 75 LEU HD13 1 1
2 2567 1 1 75 LEU HD21 H -1.708 20.763 2.527 1.00 . A A . 75 LEU HD21 1 1
2 2568 1 1 75 LEU HD22 H -0.031 20.334 2.859 1.00 . A A . 75 LEU HD22 1 1
2 2569 1 1 75 LEU HD23 H -0.401 21.777 1.916 1.00 . A A . 75 LEU HD23 1 1
2 2570 1 1 75 LEU HG H -1.141 22.975 3.799 1.00 . A A . 75 LEU HG 1 1
2 2571 1 1 75 LEU N N -1.819 18.966 4.353 1.00 . A A . 75 LEU N 1 1
2 2572 1 1 75 LEU O O -2.367 20.175 7.427 1.00 . A A . 75 LEU O 1 1
2 2573 1 1 76 GLU C C -0.624 18.468 9.563 1.00 . A A . 76 GLU C 1 1
2 2574 1 1 76 GLU CA C -1.456 17.772 8.485 1.00 . A A . 76 GLU CA 1 1
2 2575 1 1 76 GLU CB C -1.180 16.264 8.521 1.00 . A A . 76 GLU CB 1 1
2 2576 1 1 76 GLU CD C -1.625 14.072 7.362 1.00 . A A . 76 GLU CD 1 1
2 2577 1 1 76 GLU CG C -1.808 15.590 7.294 1.00 . A A . 76 GLU CG 1 1
2 2578 1 1 76 GLU H H -0.575 17.779 6.556 1.00 . A A . 76 GLU H 1 1
2 2579 1 1 76 GLU HA H -2.503 17.936 8.691 1.00 . A A . 76 GLU HA 1 1
2 2580 1 1 76 GLU HB2 H -0.113 16.095 8.517 1.00 . A A . 76 GLU HB2 1 1
2 2581 1 1 76 GLU HB3 H -1.607 15.841 9.418 1.00 . A A . 76 GLU HB3 1 1
2 2582 1 1 76 GLU HG2 H -2.863 15.820 7.263 1.00 . A A . 76 GLU HG2 1 1
2 2583 1 1 76 GLU HG3 H -1.335 15.965 6.399 1.00 . A A . 76 GLU HG3 1 1
2 2584 1 1 76 GLU N N -1.147 18.299 7.157 1.00 . A A . 76 GLU N 1 1
2 2585 1 1 76 GLU O O -0.553 17.996 10.699 1.00 . A A . 76 GLU O 1 1
2 2586 1 1 76 GLU OE1 O -0.678 13.631 7.993 1.00 . A A . 76 GLU OE1 1 1
2 2587 1 1 76 GLU OE2 O -2.434 13.374 6.775 1.00 . A A . 76 GLU OE2 1 1
2 2588 1 1 77 HIS C C 2.036 19.538 10.597 1.00 . A A . 77 HIS C 1 1
2 2589 1 1 77 HIS CA C 0.825 20.355 10.142 1.00 . A A . 77 HIS CA 1 1
2 2590 1 1 77 HIS CB C -0.012 20.774 11.360 1.00 . A A . 77 HIS CB 1 1
2 2591 1 1 77 HIS CD2 C 1.364 21.197 13.561 1.00 . A A . 77 HIS CD2 1 1
2 2592 1 1 77 HIS CE1 C 2.029 23.214 13.134 1.00 . A A . 77 HIS CE1 1 1
2 2593 1 1 77 HIS CG C 0.850 21.535 12.332 1.00 . A A . 77 HIS CG 1 1
2 2594 1 1 77 HIS H H -0.097 19.916 8.282 1.00 . A A . 77 HIS H 1 1
2 2595 1 1 77 HIS HA H 1.178 21.246 9.643 1.00 . A A . 77 HIS HA 1 1
2 2596 1 1 77 HIS HB2 H -0.828 21.402 11.035 1.00 . A A . 77 HIS HB2 1 1
2 2597 1 1 77 HIS HB3 H -0.408 19.895 11.845 1.00 . A A . 77 HIS HB3 1 1
2 2598 1 1 77 HIS HD1 H 1.092 23.358 11.282 1.00 . A A . 77 HIS HD1 1 1
2 2599 1 1 77 HIS HD2 H 1.215 20.251 14.059 1.00 . A A . 77 HIS HD2 1 1
2 2600 1 1 77 HIS HE1 H 2.503 24.182 13.218 1.00 . A A . 77 HIS HE1 1 1
2 2601 1 1 77 HIS HE2 H 2.587 22.298 14.920 1.00 . A A . 77 HIS HE2 1 1
2 2602 1 1 77 HIS N N 0.000 19.591 9.200 1.00 . A A . 77 HIS N 1 1
2 2603 1 1 77 HIS ND1 N 1.287 22.826 12.082 1.00 . A A . 77 HIS ND1 1 1
2 2604 1 1 77 HIS NE2 N 2.108 22.260 14.065 1.00 . A A . 77 HIS NE2 1 1
2 2605 1 1 77 HIS O O 2.061 18.314 10.464 1.00 . A A . 77 HIS O 1 1
2 2606 1 1 78 HIS C C 5.002 20.463 12.600 1.00 . A A . 78 HIS C 1 1
2 2607 1 1 78 HIS CA C 4.256 19.574 11.604 1.00 . A A . 78 HIS CA 1 1
2 2608 1 1 78 HIS CB C 5.176 19.247 10.418 1.00 . A A . 78 HIS CB 1 1
2 2609 1 1 78 HIS CD2 C 4.702 20.195 8.010 1.00 . A A . 78 HIS CD2 1 1
2 2610 1 1 78 HIS CE1 C 4.997 22.300 8.434 1.00 . A A . 78 HIS CE1 1 1
2 2611 1 1 78 HIS CG C 5.021 20.291 9.342 1.00 . A A . 78 HIS CG 1 1
2 2612 1 1 78 HIS H H 2.963 21.205 11.208 1.00 . A A . 78 HIS H 1 1
2 2613 1 1 78 HIS HA H 3.985 18.651 12.097 1.00 . A A . 78 HIS HA 1 1
2 2614 1 1 78 HIS HB2 H 6.202 19.229 10.753 1.00 . A A . 78 HIS HB2 1 1
2 2615 1 1 78 HIS HB3 H 4.912 18.279 10.018 1.00 . A A . 78 HIS HB3 1 1
2 2616 1 1 78 HIS HD1 H 5.443 22.047 10.451 1.00 . A A . 78 HIS HD1 1 1
2 2617 1 1 78 HIS HD2 H 4.496 19.274 7.484 1.00 . A A . 78 HIS HD2 1 1
2 2618 1 1 78 HIS HE1 H 5.073 23.371 8.324 1.00 . A A . 78 HIS HE1 1 1
2 2619 1 1 78 HIS HE2 H 4.494 21.696 6.506 1.00 . A A . 78 HIS HE2 1 1
2 2620 1 1 78 HIS N N 3.040 20.232 11.132 1.00 . A A . 78 HIS N 1 1
2 2621 1 1 78 HIS ND1 N 5.205 21.643 9.590 1.00 . A A . 78 HIS ND1 1 1
2 2622 1 1 78 HIS NE2 N 4.688 21.464 7.439 1.00 . A A . 78 HIS NE2 1 1
2 2623 1 1 78 HIS O O 4.986 21.688 12.483 1.00 . A A . 78 HIS O 1 1
2 2624 1 1 79 HIS C C 7.527 19.696 15.168 1.00 . A A . 79 HIS C 1 1
2 2625 1 1 79 HIS CA C 6.416 20.569 14.585 1.00 . A A . 79 HIS CA 1 1
2 2626 1 1 79 HIS CB C 5.488 21.054 15.709 1.00 . A A . 79 HIS CB 1 1
2 2627 1 1 79 HIS CD2 C 3.386 19.939 16.831 1.00 . A A . 79 HIS CD2 1 1
2 2628 1 1 79 HIS CE1 C 3.924 17.863 16.532 1.00 . A A . 79 HIS CE1 1 1
2 2629 1 1 79 HIS CG C 4.594 19.933 16.178 1.00 . A A . 79 HIS CG 1 1
2 2630 1 1 79 HIS H H 5.636 18.853 13.613 1.00 . A A . 79 HIS H 1 1
2 2631 1 1 79 HIS HA H 6.867 21.431 14.117 1.00 . A A . 79 HIS HA 1 1
2 2632 1 1 79 HIS HB2 H 6.083 21.403 16.539 1.00 . A A . 79 HIS HB2 1 1
2 2633 1 1 79 HIS HB3 H 4.878 21.867 15.342 1.00 . A A . 79 HIS HB3 1 1
2 2634 1 1 79 HIS HD1 H 5.723 18.250 15.561 1.00 . A A . 79 HIS HD1 1 1
2 2635 1 1 79 HIS HD2 H 2.845 20.825 17.130 1.00 . A A . 79 HIS HD2 1 1
2 2636 1 1 79 HIS HE1 H 3.905 16.783 16.540 1.00 . A A . 79 HIS HE1 1 1
2 2637 1 1 79 HIS HE2 H 2.143 18.339 17.499 1.00 . A A . 79 HIS HE2 1 1
2 2638 1 1 79 HIS N N 5.659 19.833 13.575 1.00 . A A . 79 HIS N 1 1
2 2639 1 1 79 HIS ND1 N 4.917 18.596 15.997 1.00 . A A . 79 HIS ND1 1 1
2 2640 1 1 79 HIS NE2 N 2.964 18.632 17.053 1.00 . A A . 79 HIS NE2 1 1
2 2641 1 1 79 HIS O O 7.460 18.468 15.108 1.00 . A A . 79 HIS O 1 1
2 2642 1 1 80 HIS C C 10.410 18.787 15.273 1.00 . A A . 80 HIS C 1 1
2 2643 1 1 80 HIS CA C 9.684 19.633 16.320 1.00 . A A . 80 HIS CA 1 1
2 2644 1 1 80 HIS CB C 9.210 18.736 17.471 1.00 . A A . 80 HIS CB 1 1
2 2645 1 1 80 HIS CD2 C 8.780 20.360 19.490 1.00 . A A . 80 HIS CD2 1 1
2 2646 1 1 80 HIS CE1 C 6.615 20.387 19.416 1.00 . A A . 80 HIS CE1 1 1
2 2647 1 1 80 HIS CG C 8.407 19.548 18.448 1.00 . A A . 80 HIS CG 1 1
2 2648 1 1 80 HIS H H 8.543 21.325 15.737 1.00 . A A . 80 HIS H 1 1
2 2649 1 1 80 HIS HA H 10.378 20.361 16.715 1.00 . A A . 80 HIS HA 1 1
2 2650 1 1 80 HIS HB2 H 8.598 17.938 17.078 1.00 . A A . 80 HIS HB2 1 1
2 2651 1 1 80 HIS HB3 H 10.068 18.315 17.975 1.00 . A A . 80 HIS HB3 1 1
2 2652 1 1 80 HIS HD1 H 6.445 19.102 17.788 1.00 . A A . 80 HIS HD1 1 1
2 2653 1 1 80 HIS HD2 H 9.799 20.560 19.789 1.00 . A A . 80 HIS HD2 1 1
2 2654 1 1 80 HIS HE1 H 5.580 20.602 19.636 1.00 . A A . 80 HIS HE1 1 1
2 2655 1 1 80 HIS HE2 H 7.614 21.498 20.866 1.00 . A A . 80 HIS HE2 1 1
2 2656 1 1 80 HIS N N 8.549 20.345 15.726 1.00 . A A . 80 HIS N 1 1
2 2657 1 1 80 HIS ND1 N 7.023 19.579 18.419 1.00 . A A . 80 HIS ND1 1 1
2 2658 1 1 80 HIS NE2 N 7.647 20.889 20.099 1.00 . A A . 80 HIS NE2 1 1
2 2659 1 1 80 HIS O O 10.138 18.896 14.077 1.00 . A A . 80 HIS O 1 1
2 2660 1 1 81 HIS C C 12.909 16.061 15.631 1.00 . A A . 81 HIS C 1 1
2 2661 1 1 81 HIS CA C 12.102 17.085 14.836 1.00 . A A . 81 HIS CA 1 1
2 2662 1 1 81 HIS CB C 13.050 17.935 13.982 1.00 . A A . 81 HIS CB 1 1
2 2663 1 1 81 HIS CD2 C 15.218 16.864 12.951 1.00 . A A . 81 HIS CD2 1 1
2 2664 1 1 81 HIS CE1 C 14.268 15.541 11.522 1.00 . A A . 81 HIS CE1 1 1
2 2665 1 1 81 HIS CG C 13.862 17.043 13.082 1.00 . A A . 81 HIS CG 1 1
2 2666 1 1 81 HIS H H 11.510 17.906 16.698 1.00 . A A . 81 HIS H 1 1
2 2667 1 1 81 HIS HA H 11.417 16.563 14.184 1.00 . A A . 81 HIS HA 1 1
2 2668 1 1 81 HIS HB2 H 12.473 18.621 13.379 1.00 . A A . 81 HIS HB2 1 1
2 2669 1 1 81 HIS HB3 H 13.712 18.493 14.627 1.00 . A A . 81 HIS HB3 1 1
2 2670 1 1 81 HIS HD1 H 12.315 16.077 12.005 1.00 . A A . 81 HIS HD1 1 1
2 2671 1 1 81 HIS HD2 H 15.972 17.382 13.524 1.00 . A A . 81 HIS HD2 1 1
2 2672 1 1 81 HIS HE1 H 14.109 14.808 10.745 1.00 . A A . 81 HIS HE1 1 1
2 2673 1 1 81 HIS HE2 H 16.344 15.594 11.659 1.00 . A A . 81 HIS HE2 1 1
2 2674 1 1 81 HIS N N 11.337 17.946 15.736 1.00 . A A . 81 HIS N 1 1
2 2675 1 1 81 HIS ND1 N 13.277 16.188 12.162 1.00 . A A . 81 HIS ND1 1 1
2 2676 1 1 81 HIS NE2 N 15.470 15.916 11.964 1.00 . A A . 81 HIS NE2 1 1
2 2677 1 1 81 HIS O O 12.705 14.854 15.495 1.00 . A A . 81 HIS O 1 1
2 2678 1 1 82 HIS C C 14.961 16.326 18.626 1.00 . A A . 82 HIS C 1 1
2 2679 1 1 82 HIS CA C 14.672 15.681 17.271 1.00 . A A . 82 HIS CA 1 1
2 2680 1 1 82 HIS CB C 15.988 15.404 16.536 1.00 . A A . 82 HIS CB 1 1
2 2681 1 1 82 HIS CD2 C 18.070 15.007 18.091 1.00 . A A . 82 HIS CD2 1 1
2 2682 1 1 82 HIS CE1 C 17.718 12.923 18.564 1.00 . A A . 82 HIS CE1 1 1
2 2683 1 1 82 HIS CG C 16.922 14.639 17.434 1.00 . A A . 82 HIS CG 1 1
2 2684 1 1 82 HIS H H 13.946 17.526 16.520 1.00 . A A . 82 HIS H 1 1
2 2685 1 1 82 HIS HA H 14.158 14.746 17.430 1.00 . A A . 82 HIS HA 1 1
2 2686 1 1 82 HIS HB2 H 15.788 14.823 15.648 1.00 . A A . 82 HIS HB2 1 1
2 2687 1 1 82 HIS HB3 H 16.447 16.341 16.255 1.00 . A A . 82 HIS HB3 1 1
2 2688 1 1 82 HIS HD1 H 15.978 12.743 17.439 1.00 . A A . 82 HIS HD1 1 1
2 2689 1 1 82 HIS HD2 H 18.517 15.990 18.060 1.00 . A A . 82 HIS HD2 1 1
2 2690 1 1 82 HIS HE1 H 17.821 11.929 18.974 1.00 . A A . 82 HIS HE1 1 1
2 2691 1 1 82 HIS HE2 H 19.377 13.898 19.362 1.00 . A A . 82 HIS HE2 1 1
2 2692 1 1 82 HIS N N 13.829 16.555 16.458 1.00 . A A . 82 HIS N 1 1
2 2693 1 1 82 HIS ND1 N 16.717 13.305 17.750 1.00 . A A . 82 HIS ND1 1 1
2 2694 1 1 82 HIS NE2 N 18.571 13.922 18.804 1.00 . A A . 82 HIS NE2 1 1
2 2695 1 1 82 HIS O O 14.806 15.648 19.628 1.00 . A A . 82 HIS O 1 1
2 2696 1 1 82 HIS OXT O 15.335 17.487 18.641 1.00 . A A . 82 HIS OXT 1 1
3 2697 1 1 1 MET C C -5.516 8.240 4.336 1.00 . A A . 1 MET C 1 1
3 2698 1 1 1 MET CA C -4.561 9.387 4.662 1.00 . A A . 1 MET CA 1 1
3 2699 1 1 1 MET CB C -3.851 9.128 5.996 1.00 . A A . 1 MET CB 1 1
3 2700 1 1 1 MET CE C -0.680 6.644 6.819 1.00 . A A . 1 MET CE 1 1
3 2701 1 1 1 MET CG C -2.807 8.020 5.824 1.00 . A A . 1 MET CG 1 1
3 2702 1 1 1 MET H1 H -5.647 10.805 5.734 1.00 . A A . 1 MET H1 1 1
3 2703 1 1 1 MET H2 H -6.161 10.608 4.127 1.00 . A A . 1 MET H2 1 1
3 2704 1 1 1 MET H3 H -4.728 11.453 4.466 1.00 . A A . 1 MET H3 1 1
3 2705 1 1 1 MET HA H -3.826 9.472 3.875 1.00 . A A . 1 MET HA 1 1
3 2706 1 1 1 MET HB2 H -3.361 10.034 6.323 1.00 . A A . 1 MET HB2 1 1
3 2707 1 1 1 MET HB3 H -4.575 8.825 6.737 1.00 . A A . 1 MET HB3 1 1
3 2708 1 1 1 MET HE1 H -1.027 6.012 6.013 1.00 . A A . 1 MET HE1 1 1
3 2709 1 1 1 MET HE2 H -0.303 6.027 7.619 1.00 . A A . 1 MET HE2 1 1
3 2710 1 1 1 MET HE3 H 0.108 7.292 6.464 1.00 . A A . 1 MET HE3 1 1
3 2711 1 1 1 MET HG2 H -3.284 7.131 5.435 1.00 . A A . 1 MET HG2 1 1
3 2712 1 1 1 MET HG3 H -2.042 8.348 5.136 1.00 . A A . 1 MET HG3 1 1
3 2713 1 1 1 MET N N -5.333 10.659 4.754 1.00 . A A . 1 MET N 1 1
3 2714 1 1 1 MET O O -5.928 7.488 5.221 1.00 . A A . 1 MET O 1 1
3 2715 1 1 1 MET SD S -2.056 7.650 7.429 1.00 . A A . 1 MET SD 1 1
3 2716 1 1 2 LYS C C -6.140 5.686 2.823 1.00 . A A . 2 LYS C 1 1
3 2717 1 1 2 LYS CA C -6.769 7.061 2.615 1.00 . A A . 2 LYS CA 1 1
3 2718 1 1 2 LYS CB C -7.116 7.253 1.134 1.00 . A A . 2 LYS CB 1 1
3 2719 1 1 2 LYS CD C -5.475 8.701 -0.097 1.00 . A A . 2 LYS CD 1 1
3 2720 1 1 2 LYS CE C -4.441 8.690 -1.227 1.00 . A A . 2 LYS CE 1 1
3 2721 1 1 2 LYS CG C -5.833 7.262 0.289 1.00 . A A . 2 LYS CG 1 1
3 2722 1 1 2 LYS H H -5.503 8.747 2.401 1.00 . A A . 2 LYS H 1 1
3 2723 1 1 2 LYS HA H -7.680 7.118 3.193 1.00 . A A . 2 LYS HA 1 1
3 2724 1 1 2 LYS HB2 H -7.754 6.444 0.807 1.00 . A A . 2 LYS HB2 1 1
3 2725 1 1 2 LYS HB3 H -7.635 8.191 1.007 1.00 . A A . 2 LYS HB3 1 1
3 2726 1 1 2 LYS HD2 H -6.365 9.216 -0.429 1.00 . A A . 2 LYS HD2 1 1
3 2727 1 1 2 LYS HD3 H -5.062 9.212 0.759 1.00 . A A . 2 LYS HD3 1 1
3 2728 1 1 2 LYS HE2 H -4.902 8.320 -2.131 1.00 . A A . 2 LYS HE2 1 1
3 2729 1 1 2 LYS HE3 H -4.079 9.694 -1.392 1.00 . A A . 2 LYS HE3 1 1
3 2730 1 1 2 LYS HG2 H -5.023 6.830 0.858 1.00 . A A . 2 LYS HG2 1 1
3 2731 1 1 2 LYS HG3 H -5.991 6.680 -0.607 1.00 . A A . 2 LYS HG3 1 1
3 2732 1 1 2 LYS HZ1 H -3.183 7.807 0.180 1.00 . A A . 2 LYS HZ1 1 1
3 2733 1 1 2 LYS HZ2 H -2.429 8.159 -1.302 1.00 . A A . 2 LYS HZ2 1 1
3 2734 1 1 2 LYS HZ3 H -3.490 6.837 -1.178 1.00 . A A . 2 LYS HZ3 1 1
3 2735 1 1 2 LYS N N -5.863 8.116 3.058 1.00 . A A . 2 LYS N 1 1
3 2736 1 1 2 LYS NZ N -3.300 7.807 -0.854 1.00 . A A . 2 LYS NZ 1 1
3 2737 1 1 2 LYS O O -4.918 5.561 2.921 1.00 . A A . 2 LYS O 1 1
3 2738 1 1 3 SER C C -5.560 2.890 1.950 1.00 . A A . 3 SER C 1 1
3 2739 1 1 3 SER CA C -6.493 3.297 3.087 1.00 . A A . 3 SER CA 1 1
3 2740 1 1 3 SER CB C -7.669 2.324 3.155 1.00 . A A . 3 SER CB 1 1
3 2741 1 1 3 SER H H -7.944 4.817 2.807 1.00 . A A . 3 SER H 1 1
3 2742 1 1 3 SER HA H -5.951 3.252 4.020 1.00 . A A . 3 SER HA 1 1
3 2743 1 1 3 SER HB2 H -8.373 2.657 3.898 1.00 . A A . 3 SER HB2 1 1
3 2744 1 1 3 SER HB3 H -8.157 2.284 2.191 1.00 . A A . 3 SER HB3 1 1
3 2745 1 1 3 SER HG H -7.588 0.790 4.347 1.00 . A A . 3 SER HG 1 1
3 2746 1 1 3 SER N N -6.981 4.657 2.891 1.00 . A A . 3 SER N 1 1
3 2747 1 1 3 SER O O -5.823 3.185 0.781 1.00 . A A . 3 SER O 1 1
3 2748 1 1 3 SER OG O -7.186 1.035 3.510 1.00 . A A . 3 SER OG 1 1
3 2749 1 1 4 PHE C C -4.178 0.903 0.241 1.00 . A A . 4 PHE C 1 1
3 2750 1 1 4 PHE CA C -3.499 1.761 1.307 1.00 . A A . 4 PHE CA 1 1
3 2751 1 1 4 PHE CB C -2.391 0.953 1.990 1.00 . A A . 4 PHE CB 1 1
3 2752 1 1 4 PHE CD1 C -1.296 -0.403 0.165 1.00 . A A . 4 PHE CD1 1 1
3 2753 1 1 4 PHE CD2 C -0.180 1.597 0.960 1.00 . A A . 4 PHE CD2 1 1
3 2754 1 1 4 PHE CE1 C -0.250 -0.627 -0.740 1.00 . A A . 4 PHE CE1 1 1
3 2755 1 1 4 PHE CE2 C 0.865 1.372 0.057 1.00 . A A . 4 PHE CE2 1 1
3 2756 1 1 4 PHE CG C -1.262 0.710 1.014 1.00 . A A . 4 PHE CG 1 1
3 2757 1 1 4 PHE CZ C 0.830 0.261 -0.793 1.00 . A A . 4 PHE CZ 1 1
3 2758 1 1 4 PHE H H -4.318 2.006 3.246 1.00 . A A . 4 PHE H 1 1
3 2759 1 1 4 PHE HA H -3.058 2.626 0.833 1.00 . A A . 4 PHE HA 1 1
3 2760 1 1 4 PHE HB2 H -2.019 1.503 2.842 1.00 . A A . 4 PHE HB2 1 1
3 2761 1 1 4 PHE HB3 H -2.789 0.005 2.321 1.00 . A A . 4 PHE HB3 1 1
3 2762 1 1 4 PHE HD1 H -2.131 -1.088 0.205 1.00 . A A . 4 PHE HD1 1 1
3 2763 1 1 4 PHE HD2 H -0.151 2.455 1.616 1.00 . A A . 4 PHE HD2 1 1
3 2764 1 1 4 PHE HE1 H -0.276 -1.485 -1.396 1.00 . A A . 4 PHE HE1 1 1
3 2765 1 1 4 PHE HE2 H 1.700 2.057 0.016 1.00 . A A . 4 PHE HE2 1 1
3 2766 1 1 4 PHE HZ H 1.637 0.089 -1.491 1.00 . A A . 4 PHE HZ 1 1
3 2767 1 1 4 PHE N N -4.470 2.211 2.300 1.00 . A A . 4 PHE N 1 1
3 2768 1 1 4 PHE O O -3.900 1.043 -0.950 1.00 . A A . 4 PHE O 1 1
3 2769 1 1 5 TYR C C -6.580 -0.054 -1.254 1.00 . A A . 5 TYR C 1 1
3 2770 1 1 5 TYR CA C -5.783 -0.865 -0.232 1.00 . A A . 5 TYR CA 1 1
3 2771 1 1 5 TYR CB C -6.727 -1.778 0.557 1.00 . A A . 5 TYR CB 1 1
3 2772 1 1 5 TYR CD1 C -6.868 -3.675 -1.103 1.00 . A A . 5 TYR CD1 1 1
3 2773 1 1 5 TYR CD2 C -8.881 -2.426 -0.582 1.00 . A A . 5 TYR CD2 1 1
3 2774 1 1 5 TYR CE1 C -7.596 -4.479 -1.988 1.00 . A A . 5 TYR CE1 1 1
3 2775 1 1 5 TYR CE2 C -9.608 -3.231 -1.468 1.00 . A A . 5 TYR CE2 1 1
3 2776 1 1 5 TYR CG C -7.511 -2.647 -0.399 1.00 . A A . 5 TYR CG 1 1
3 2777 1 1 5 TYR CZ C -8.965 -4.257 -2.171 1.00 . A A . 5 TYR CZ 1 1
3 2778 1 1 5 TYR H H -5.243 -0.047 1.645 1.00 . A A . 5 TYR H 1 1
3 2779 1 1 5 TYR HA H -5.065 -1.479 -0.757 1.00 . A A . 5 TYR HA 1 1
3 2780 1 1 5 TYR HB2 H -6.148 -2.404 1.220 1.00 . A A . 5 TYR HB2 1 1
3 2781 1 1 5 TYR HB3 H -7.410 -1.174 1.137 1.00 . A A . 5 TYR HB3 1 1
3 2782 1 1 5 TYR HD1 H -5.811 -3.845 -0.962 1.00 . A A . 5 TYR HD1 1 1
3 2783 1 1 5 TYR HD2 H -9.378 -1.636 -0.040 1.00 . A A . 5 TYR HD2 1 1
3 2784 1 1 5 TYR HE1 H -7.100 -5.270 -2.530 1.00 . A A . 5 TYR HE1 1 1
3 2785 1 1 5 TYR HE2 H -10.665 -3.059 -1.608 1.00 . A A . 5 TYR HE2 1 1
3 2786 1 1 5 TYR HH H -10.311 -5.562 -2.530 1.00 . A A . 5 TYR HH 1 1
3 2787 1 1 5 TYR N N -5.067 0.017 0.684 1.00 . A A . 5 TYR N 1 1
3 2788 1 1 5 TYR O O -6.638 -0.412 -2.431 1.00 . A A . 5 TYR O 1 1
3 2789 1 1 5 TYR OH O -9.681 -5.049 -3.042 1.00 . A A . 5 TYR OH 1 1
3 2790 1 1 6 HIS C C -7.089 2.586 -2.696 1.00 . A A . 6 HIS C 1 1
3 2791 1 1 6 HIS CA C -7.983 1.888 -1.683 1.00 . A A . 6 HIS CA 1 1
3 2792 1 1 6 HIS CB C -8.727 2.942 -0.884 1.00 . A A . 6 HIS CB 1 1
3 2793 1 1 6 HIS CD2 C -10.402 2.779 1.135 1.00 . A A . 6 HIS CD2 1 1
3 2794 1 1 6 HIS CE1 C -10.821 0.656 1.031 1.00 . A A . 6 HIS CE1 1 1
3 2795 1 1 6 HIS CG C -9.670 2.281 0.087 1.00 . A A . 6 HIS CG 1 1
3 2796 1 1 6 HIS H H -7.111 1.272 0.151 1.00 . A A . 6 HIS H 1 1
3 2797 1 1 6 HIS HA H -8.701 1.277 -2.209 1.00 . A A . 6 HIS HA 1 1
3 2798 1 1 6 HIS HB2 H -8.012 3.544 -0.347 1.00 . A A . 6 HIS HB2 1 1
3 2799 1 1 6 HIS HB3 H -9.286 3.564 -1.565 1.00 . A A . 6 HIS HB3 1 1
3 2800 1 1 6 HIS HD1 H -9.588 0.277 -0.600 1.00 . A A . 6 HIS HD1 1 1
3 2801 1 1 6 HIS HD2 H -10.411 3.812 1.450 1.00 . A A . 6 HIS HD2 1 1
3 2802 1 1 6 HIS HE1 H -11.221 -0.326 1.238 1.00 . A A . 6 HIS HE1 1 1
3 2803 1 1 6 HIS HE2 H -11.731 1.818 2.499 1.00 . A A . 6 HIS HE2 1 1
3 2804 1 1 6 HIS N N -7.193 1.037 -0.797 1.00 . A A . 6 HIS N 1 1
3 2805 1 1 6 HIS ND1 N -9.953 0.924 0.039 1.00 . A A . 6 HIS ND1 1 1
3 2806 1 1 6 HIS NE2 N -11.127 1.752 1.730 1.00 . A A . 6 HIS NE2 1 1
3 2807 1 1 6 HIS O O -7.362 2.565 -3.895 1.00 . A A . 6 HIS O 1 1
3 2808 1 1 7 TYR C C -4.650 2.867 -4.159 1.00 . A A . 7 TYR C 1 1
3 2809 1 1 7 TYR CA C -5.091 3.876 -3.114 1.00 . A A . 7 TYR CA 1 1
3 2810 1 1 7 TYR CB C -3.881 4.408 -2.340 1.00 . A A . 7 TYR CB 1 1
3 2811 1 1 7 TYR CD1 C -2.863 6.171 -3.832 1.00 . A A . 7 TYR CD1 1 1
3 2812 1 1 7 TYR CD2 C -1.782 4.005 -3.682 1.00 . A A . 7 TYR CD2 1 1
3 2813 1 1 7 TYR CE1 C -1.877 6.602 -4.726 1.00 . A A . 7 TYR CE1 1 1
3 2814 1 1 7 TYR CE2 C -0.796 4.435 -4.576 1.00 . A A . 7 TYR CE2 1 1
3 2815 1 1 7 TYR CG C -2.817 4.873 -3.309 1.00 . A A . 7 TYR CG 1 1
3 2816 1 1 7 TYR CZ C -0.842 5.733 -5.099 1.00 . A A . 7 TYR CZ 1 1
3 2817 1 1 7 TYR H H -5.829 3.186 -1.251 1.00 . A A . 7 TYR H 1 1
3 2818 1 1 7 TYR HA H -5.601 4.697 -3.599 1.00 . A A . 7 TYR HA 1 1
3 2819 1 1 7 TYR HB2 H -4.190 5.237 -1.721 1.00 . A A . 7 TYR HB2 1 1
3 2820 1 1 7 TYR HB3 H -3.481 3.623 -1.715 1.00 . A A . 7 TYR HB3 1 1
3 2821 1 1 7 TYR HD1 H -3.661 6.841 -3.545 1.00 . A A . 7 TYR HD1 1 1
3 2822 1 1 7 TYR HD2 H -1.746 3.003 -3.280 1.00 . A A . 7 TYR HD2 1 1
3 2823 1 1 7 TYR HE1 H -1.913 7.604 -5.128 1.00 . A A . 7 TYR HE1 1 1
3 2824 1 1 7 TYR HE2 H 0.001 3.765 -4.865 1.00 . A A . 7 TYR HE2 1 1
3 2825 1 1 7 TYR HH H 0.121 7.116 -5.995 1.00 . A A . 7 TYR HH 1 1
3 2826 1 1 7 TYR N N -6.010 3.200 -2.213 1.00 . A A . 7 TYR N 1 1
3 2827 1 1 7 TYR O O -4.699 3.128 -5.361 1.00 . A A . 7 TYR O 1 1
3 2828 1 1 7 TYR OH O 0.131 6.157 -5.981 1.00 . A A . 7 TYR OH 1 1
3 2829 1 1 8 LEU C C -4.997 0.245 -5.499 1.00 . A A . 8 LEU C 1 1
3 2830 1 1 8 LEU CA C -3.859 0.605 -4.544 1.00 . A A . 8 LEU CA 1 1
3 2831 1 1 8 LEU CB C -3.480 -0.624 -3.709 1.00 . A A . 8 LEU CB 1 1
3 2832 1 1 8 LEU CD1 C -1.074 -0.649 -4.417 1.00 . A A . 8 LEU CD1 1 1
3 2833 1 1 8 LEU CD2 C -2.205 -2.774 -3.717 1.00 . A A . 8 LEU CD2 1 1
3 2834 1 1 8 LEU CG C -2.394 -1.430 -4.430 1.00 . A A . 8 LEU CG 1 1
3 2835 1 1 8 LEU H H -4.282 1.548 -2.705 1.00 . A A . 8 LEU H 1 1
3 2836 1 1 8 LEU HA H -2.999 0.916 -5.119 1.00 . A A . 8 LEU HA 1 1
3 2837 1 1 8 LEU HB2 H -3.110 -0.304 -2.745 1.00 . A A . 8 LEU HB2 1 1
3 2838 1 1 8 LEU HB3 H -4.352 -1.245 -3.569 1.00 . A A . 8 LEU HB3 1 1
3 2839 1 1 8 LEU HD11 H -1.024 -0.015 -5.291 1.00 . A A . 8 LEU HD11 1 1
3 2840 1 1 8 LEU HD12 H -0.244 -1.340 -4.428 1.00 . A A . 8 LEU HD12 1 1
3 2841 1 1 8 LEU HD13 H -1.024 -0.039 -3.527 1.00 . A A . 8 LEU HD13 1 1
3 2842 1 1 8 LEU HD21 H -2.058 -2.604 -2.660 1.00 . A A . 8 LEU HD21 1 1
3 2843 1 1 8 LEU HD22 H -1.343 -3.281 -4.123 1.00 . A A . 8 LEU HD22 1 1
3 2844 1 1 8 LEU HD23 H -3.084 -3.385 -3.863 1.00 . A A . 8 LEU HD23 1 1
3 2845 1 1 8 LEU HG H -2.697 -1.605 -5.452 1.00 . A A . 8 LEU HG 1 1
3 2846 1 1 8 LEU N N -4.263 1.693 -3.674 1.00 . A A . 8 LEU N 1 1
3 2847 1 1 8 LEU O O -4.753 -0.187 -6.626 1.00 . A A . 8 LEU O 1 1
3 2848 1 1 9 LEU C C -7.410 0.953 -7.147 1.00 . A A . 9 LEU C 1 1
3 2849 1 1 9 LEU CA C -7.402 0.099 -5.880 1.00 . A A . 9 LEU CA 1 1
3 2850 1 1 9 LEU CB C -8.711 0.293 -5.103 1.00 . A A . 9 LEU CB 1 1
3 2851 1 1 9 LEU CD1 C -10.508 -0.904 -3.845 1.00 . A A . 9 LEU CD1 1 1
3 2852 1 1 9 LEU CD2 C -9.920 -1.629 -6.168 1.00 . A A . 9 LEU CD2 1 1
3 2853 1 1 9 LEU CG C -9.367 -1.069 -4.850 1.00 . A A . 9 LEU CG 1 1
3 2854 1 1 9 LEU H H -6.394 0.774 -4.124 1.00 . A A . 9 LEU H 1 1
3 2855 1 1 9 LEU HA H -7.329 -0.938 -6.171 1.00 . A A . 9 LEU HA 1 1
3 2856 1 1 9 LEU HB2 H -8.501 0.766 -4.158 1.00 . A A . 9 LEU HB2 1 1
3 2857 1 1 9 LEU HB3 H -9.384 0.913 -5.676 1.00 . A A . 9 LEU HB3 1 1
3 2858 1 1 9 LEU HD11 H -10.108 -0.565 -2.900 1.00 . A A . 9 LEU HD11 1 1
3 2859 1 1 9 LEU HD12 H -11.005 -1.853 -3.705 1.00 . A A . 9 LEU HD12 1 1
3 2860 1 1 9 LEU HD13 H -11.215 -0.177 -4.217 1.00 . A A . 9 LEU HD13 1 1
3 2861 1 1 9 LEU HD21 H -10.691 -0.973 -6.544 1.00 . A A . 9 LEU HD21 1 1
3 2862 1 1 9 LEU HD22 H -10.334 -2.611 -5.996 1.00 . A A . 9 LEU HD22 1 1
3 2863 1 1 9 LEU HD23 H -9.123 -1.698 -6.893 1.00 . A A . 9 LEU HD23 1 1
3 2864 1 1 9 LEU HG H -8.631 -1.752 -4.448 1.00 . A A . 9 LEU HG 1 1
3 2865 1 1 9 LEU N N -6.246 0.421 -5.040 1.00 . A A . 9 LEU N 1 1
3 2866 1 1 9 LEU O O -7.993 0.567 -8.160 1.00 . A A . 9 LEU O 1 1
3 2867 1 1 10 LYS C C -5.820 2.407 -9.330 1.00 . A A . 10 LYS C 1 1
3 2868 1 1 10 LYS CA C -6.690 3.014 -8.230 1.00 . A A . 10 LYS CA 1 1
3 2869 1 1 10 LYS CB C -6.109 4.361 -7.793 1.00 . A A . 10 LYS CB 1 1
3 2870 1 1 10 LYS CD C -5.907 6.753 -8.506 1.00 . A A . 10 LYS CD 1 1
3 2871 1 1 10 LYS CE C -7.301 7.365 -8.357 1.00 . A A . 10 LYS CE 1 1
3 2872 1 1 10 LYS CG C -6.031 5.308 -8.996 1.00 . A A . 10 LYS CG 1 1
3 2873 1 1 10 LYS H H -6.310 2.365 -6.247 1.00 . A A . 10 LYS H 1 1
3 2874 1 1 10 LYS HA H -7.686 3.169 -8.614 1.00 . A A . 10 LYS HA 1 1
3 2875 1 1 10 LYS HB2 H -6.743 4.795 -7.034 1.00 . A A . 10 LYS HB2 1 1
3 2876 1 1 10 LYS HB3 H -5.118 4.213 -7.392 1.00 . A A . 10 LYS HB3 1 1
3 2877 1 1 10 LYS HD2 H -5.401 6.770 -7.552 1.00 . A A . 10 LYS HD2 1 1
3 2878 1 1 10 LYS HD3 H -5.340 7.328 -9.223 1.00 . A A . 10 LYS HD3 1 1
3 2879 1 1 10 LYS HE2 H -7.630 7.746 -9.312 1.00 . A A . 10 LYS HE2 1 1
3 2880 1 1 10 LYS HE3 H -7.991 6.609 -8.013 1.00 . A A . 10 LYS HE3 1 1
3 2881 1 1 10 LYS HG2 H -5.168 5.056 -9.596 1.00 . A A . 10 LYS HG2 1 1
3 2882 1 1 10 LYS HG3 H -6.925 5.208 -9.593 1.00 . A A . 10 LYS HG3 1 1
3 2883 1 1 10 LYS HZ1 H -8.096 9.074 -7.473 1.00 . A A . 10 LYS HZ1 1 1
3 2884 1 1 10 LYS HZ2 H -6.399 9.052 -7.536 1.00 . A A . 10 LYS HZ2 1 1
3 2885 1 1 10 LYS HZ3 H -7.223 8.086 -6.406 1.00 . A A . 10 LYS HZ3 1 1
3 2886 1 1 10 LYS N N -6.757 2.111 -7.082 1.00 . A A . 10 LYS N 1 1
3 2887 1 1 10 LYS NZ N -7.251 8.478 -7.369 1.00 . A A . 10 LYS NZ 1 1
3 2888 1 1 10 LYS O O -5.894 2.812 -10.491 1.00 . A A . 10 LYS O 1 1
3 2889 1 1 11 TYR C C -4.828 -0.559 -10.330 1.00 . A A . 11 TYR C 1 1
3 2890 1 1 11 TYR CA C -4.151 0.734 -9.901 1.00 . A A . 11 TYR CA 1 1
3 2891 1 1 11 TYR CB C -2.789 0.456 -9.261 1.00 . A A . 11 TYR CB 1 1
3 2892 1 1 11 TYR CD1 C -1.452 2.173 -10.533 1.00 . A A . 11 TYR CD1 1 1
3 2893 1 1 11 TYR CD2 C -1.688 2.428 -8.132 1.00 . A A . 11 TYR CD2 1 1
3 2894 1 1 11 TYR CE1 C -0.684 3.343 -10.581 1.00 . A A . 11 TYR CE1 1 1
3 2895 1 1 11 TYR CE2 C -0.921 3.597 -8.181 1.00 . A A . 11 TYR CE2 1 1
3 2896 1 1 11 TYR CG C -1.954 1.715 -9.309 1.00 . A A . 11 TYR CG 1 1
3 2897 1 1 11 TYR CZ C -0.418 4.055 -9.405 1.00 . A A . 11 TYR CZ 1 1
3 2898 1 1 11 TYR H H -5.019 1.127 -8.028 1.00 . A A . 11 TYR H 1 1
3 2899 1 1 11 TYR HA H -4.012 1.362 -10.770 1.00 . A A . 11 TYR HA 1 1
3 2900 1 1 11 TYR HB2 H -2.926 0.149 -8.235 1.00 . A A . 11 TYR HB2 1 1
3 2901 1 1 11 TYR HB3 H -2.289 -0.328 -9.805 1.00 . A A . 11 TYR HB3 1 1
3 2902 1 1 11 TYR HD1 H -1.656 1.625 -11.439 1.00 . A A . 11 TYR HD1 1 1
3 2903 1 1 11 TYR HD2 H -2.075 2.076 -7.187 1.00 . A A . 11 TYR HD2 1 1
3 2904 1 1 11 TYR HE1 H -0.299 3.696 -11.526 1.00 . A A . 11 TYR HE1 1 1
3 2905 1 1 11 TYR HE2 H -0.715 4.147 -7.274 1.00 . A A . 11 TYR HE2 1 1
3 2906 1 1 11 TYR HH H 1.253 4.959 -9.601 1.00 . A A . 11 TYR HH 1 1
3 2907 1 1 11 TYR N N -5.014 1.419 -8.955 1.00 . A A . 11 TYR N 1 1
3 2908 1 1 11 TYR O O -4.234 -1.638 -10.298 1.00 . A A . 11 TYR O 1 1
3 2909 1 1 11 TYR OH O 0.337 5.209 -9.453 1.00 . A A . 11 TYR OH 1 1
3 2910 1 1 12 ARG C C -6.142 -2.571 -11.935 1.00 . A A . 12 ARG C 1 1
3 2911 1 1 12 ARG CA C -6.932 -1.541 -11.130 1.00 . A A . 12 ARG CA 1 1
3 2912 1 1 12 ARG CB C -8.090 -1.017 -11.981 1.00 . A A . 12 ARG CB 1 1
3 2913 1 1 12 ARG CD C -9.827 -0.826 -10.184 1.00 . A A . 12 ARG CD 1 1
3 2914 1 1 12 ARG CG C -8.947 -0.045 -11.165 1.00 . A A . 12 ARG CG 1 1
3 2915 1 1 12 ARG CZ C -11.802 -2.246 -10.257 1.00 . A A . 12 ARG CZ 1 1
3 2916 1 1 12 ARG H H -6.492 0.476 -10.673 1.00 . A A . 12 ARG H 1 1
3 2917 1 1 12 ARG HA H -7.338 -2.023 -10.254 1.00 . A A . 12 ARG HA 1 1
3 2918 1 1 12 ARG HB2 H -7.696 -0.504 -12.849 1.00 . A A . 12 ARG HB2 1 1
3 2919 1 1 12 ARG HB3 H -8.699 -1.842 -12.303 1.00 . A A . 12 ARG HB3 1 1
3 2920 1 1 12 ARG HD2 H -9.226 -1.558 -9.670 1.00 . A A . 12 ARG HD2 1 1
3 2921 1 1 12 ARG HD3 H -10.250 -0.142 -9.463 1.00 . A A . 12 ARG HD3 1 1
3 2922 1 1 12 ARG HE H -10.965 -1.412 -11.875 1.00 . A A . 12 ARG HE 1 1
3 2923 1 1 12 ARG HG2 H -8.305 0.630 -10.616 1.00 . A A . 12 ARG HG2 1 1
3 2924 1 1 12 ARG HG3 H -9.574 0.522 -11.832 1.00 . A A . 12 ARG HG3 1 1
3 2925 1 1 12 ARG HH11 H -11.013 -1.920 -8.444 1.00 . A A . 12 ARG HH11 1 1
3 2926 1 1 12 ARG HH12 H -12.418 -2.934 -8.480 1.00 . A A . 12 ARG HH12 1 1
3 2927 1 1 12 ARG HH21 H -12.803 -2.737 -11.920 1.00 . A A . 12 ARG HH21 1 1
3 2928 1 1 12 ARG HH22 H -13.427 -3.400 -10.447 1.00 . A A . 12 ARG HH22 1 1
3 2929 1 1 12 ARG N N -6.096 -0.418 -10.706 1.00 . A A . 12 ARG N 1 1
3 2930 1 1 12 ARG NE N -10.904 -1.503 -10.900 1.00 . A A . 12 ARG NE 1 1
3 2931 1 1 12 ARG NH1 N -11.740 -2.377 -8.960 1.00 . A A . 12 ARG NH1 1 1
3 2932 1 1 12 ARG NH2 N -12.752 -2.841 -10.927 1.00 . A A . 12 ARG NH2 1 1
3 2933 1 1 12 ARG O O -5.152 -2.246 -12.592 1.00 . A A . 12 ARG O 1 1
3 2934 1 1 13 HIS C C -6.143 -4.781 -14.092 1.00 . A A . 13 HIS C 1 1
3 2935 1 1 13 HIS CA C -5.944 -4.911 -12.582 1.00 . A A . 13 HIS CA 1 1
3 2936 1 1 13 HIS CB C -6.484 -6.267 -12.075 1.00 . A A . 13 HIS CB 1 1
3 2937 1 1 13 HIS CD2 C -6.195 -7.553 -14.374 1.00 . A A . 13 HIS CD2 1 1
3 2938 1 1 13 HIS CE1 C -8.088 -8.605 -14.371 1.00 . A A . 13 HIS CE1 1 1
3 2939 1 1 13 HIS CG C -6.852 -7.186 -13.220 1.00 . A A . 13 HIS CG 1 1
3 2940 1 1 13 HIS H H -7.393 -4.010 -11.330 1.00 . A A . 13 HIS H 1 1
3 2941 1 1 13 HIS HA H -4.887 -4.866 -12.372 1.00 . A A . 13 HIS HA 1 1
3 2942 1 1 13 HIS HB2 H -5.729 -6.745 -11.471 1.00 . A A . 13 HIS HB2 1 1
3 2943 1 1 13 HIS HB3 H -7.361 -6.091 -11.468 1.00 . A A . 13 HIS HB3 1 1
3 2944 1 1 13 HIS HD1 H -8.760 -7.825 -12.563 1.00 . A A . 13 HIS HD1 1 1
3 2945 1 1 13 HIS HD2 H -5.221 -7.200 -14.677 1.00 . A A . 13 HIS HD2 1 1
3 2946 1 1 13 HIS HE1 H -8.908 -9.246 -14.653 1.00 . A A . 13 HIS HE1 1 1
3 2947 1 1 13 HIS HE2 H -6.763 -8.869 -15.954 1.00 . A A . 13 HIS HE2 1 1
3 2948 1 1 13 HIS N N -6.599 -3.820 -11.872 1.00 . A A . 13 HIS N 1 1
3 2949 1 1 13 HIS ND1 N -8.057 -7.870 -13.244 1.00 . A A . 13 HIS ND1 1 1
3 2950 1 1 13 HIS NE2 N -6.977 -8.448 -15.095 1.00 . A A . 13 HIS NE2 1 1
3 2951 1 1 13 HIS O O -5.176 -4.849 -14.849 1.00 . A A . 13 HIS O 1 1
3 2952 1 1 14 PRO C C -6.640 -3.698 -16.772 1.00 . A A . 14 PRO C 1 1
3 2953 1 1 14 PRO CA C -7.680 -4.500 -15.990 1.00 . A A . 14 PRO CA 1 1
3 2954 1 1 14 PRO CB C -9.041 -3.806 -15.991 1.00 . A A . 14 PRO CB 1 1
3 2955 1 1 14 PRO CD C -8.585 -4.515 -13.715 1.00 . A A . 14 PRO CD 1 1
3 2956 1 1 14 PRO CG C -9.703 -4.253 -14.730 1.00 . A A . 14 PRO CG 1 1
3 2957 1 1 14 PRO HA H -7.782 -5.484 -16.416 1.00 . A A . 14 PRO HA 1 1
3 2958 1 1 14 PRO HB2 H -8.914 -2.731 -15.992 1.00 . A A . 14 PRO HB2 1 1
3 2959 1 1 14 PRO HB3 H -9.623 -4.117 -16.845 1.00 . A A . 14 PRO HB3 1 1
3 2960 1 1 14 PRO HD2 H -8.512 -3.691 -13.020 1.00 . A A . 14 PRO HD2 1 1
3 2961 1 1 14 PRO HD3 H -8.760 -5.440 -13.190 1.00 . A A . 14 PRO HD3 1 1
3 2962 1 1 14 PRO HG2 H -10.364 -3.478 -14.366 1.00 . A A . 14 PRO HG2 1 1
3 2963 1 1 14 PRO HG3 H -10.256 -5.162 -14.903 1.00 . A A . 14 PRO HG3 1 1
3 2964 1 1 14 PRO N N -7.363 -4.616 -14.539 1.00 . A A . 14 PRO N 1 1
3 2965 1 1 14 PRO O O -6.493 -2.490 -16.580 1.00 . A A . 14 PRO O 1 1
3 2966 1 1 15 LYS C C -3.765 -3.193 -17.645 1.00 . A A . 15 LYS C 1 1
3 2967 1 1 15 LYS CA C -4.900 -3.775 -18.491 1.00 . A A . 15 LYS CA 1 1
3 2968 1 1 15 LYS CB C -5.517 -2.670 -19.361 1.00 . A A . 15 LYS CB 1 1
3 2969 1 1 15 LYS CD C -7.481 -2.132 -20.820 1.00 . A A . 15 LYS CD 1 1
3 2970 1 1 15 LYS CE C -8.573 -1.748 -19.818 1.00 . A A . 15 LYS CE 1 1
3 2971 1 1 15 LYS CG C -6.625 -3.262 -20.241 1.00 . A A . 15 LYS CG 1 1
3 2972 1 1 15 LYS H H -6.105 -5.354 -17.758 1.00 . A A . 15 LYS H 1 1
3 2973 1 1 15 LYS HA H -4.488 -4.530 -19.145 1.00 . A A . 15 LYS HA 1 1
3 2974 1 1 15 LYS HB2 H -5.931 -1.901 -18.727 1.00 . A A . 15 LYS HB2 1 1
3 2975 1 1 15 LYS HB3 H -4.752 -2.242 -19.992 1.00 . A A . 15 LYS HB3 1 1
3 2976 1 1 15 LYS HD2 H -6.856 -1.274 -21.021 1.00 . A A . 15 LYS HD2 1 1
3 2977 1 1 15 LYS HD3 H -7.940 -2.465 -21.738 1.00 . A A . 15 LYS HD3 1 1
3 2978 1 1 15 LYS HE2 H -9.321 -2.527 -19.783 1.00 . A A . 15 LYS HE2 1 1
3 2979 1 1 15 LYS HE3 H -8.136 -1.625 -18.838 1.00 . A A . 15 LYS HE3 1 1
3 2980 1 1 15 LYS HG2 H -6.178 -3.826 -21.047 1.00 . A A . 15 LYS HG2 1 1
3 2981 1 1 15 LYS HG3 H -7.246 -3.915 -19.646 1.00 . A A . 15 LYS HG3 1 1
3 2982 1 1 15 LYS HZ1 H -8.478 0.183 -20.589 1.00 . A A . 15 LYS HZ1 1 1
3 2983 1 1 15 LYS HZ2 H -9.700 -0.040 -19.431 1.00 . A A . 15 LYS HZ2 1 1
3 2984 1 1 15 LYS HZ3 H -9.891 -0.657 -21.003 1.00 . A A . 15 LYS HZ3 1 1
3 2985 1 1 15 LYS N N -5.928 -4.395 -17.658 1.00 . A A . 15 LYS N 1 1
3 2986 1 1 15 LYS NZ N -9.209 -0.469 -20.243 1.00 . A A . 15 LYS NZ 1 1
3 2987 1 1 15 LYS O O -3.577 -1.977 -17.597 1.00 . A A . 15 LYS O 1 1
3 2988 1 1 16 PRO C C -0.701 -3.067 -17.044 1.00 . A A . 16 PRO C 1 1
3 2989 1 1 16 PRO CA C -1.840 -3.584 -16.165 1.00 . A A . 16 PRO CA 1 1
3 2990 1 1 16 PRO CB C -1.424 -4.838 -15.394 1.00 . A A . 16 PRO CB 1 1
3 2991 1 1 16 PRO CD C -3.137 -5.500 -16.991 1.00 . A A . 16 PRO CD 1 1
3 2992 1 1 16 PRO CG C -1.922 -5.993 -16.202 1.00 . A A . 16 PRO CG 1 1
3 2993 1 1 16 PRO HA H -2.155 -2.819 -15.472 1.00 . A A . 16 PRO HA 1 1
3 2994 1 1 16 PRO HB2 H -0.348 -4.879 -15.302 1.00 . A A . 16 PRO HB2 1 1
3 2995 1 1 16 PRO HB3 H -1.884 -4.848 -14.418 1.00 . A A . 16 PRO HB3 1 1
3 2996 1 1 16 PRO HD2 H -3.115 -5.892 -17.997 1.00 . A A . 16 PRO HD2 1 1
3 2997 1 1 16 PRO HD3 H -4.051 -5.784 -16.496 1.00 . A A . 16 PRO HD3 1 1
3 2998 1 1 16 PRO HG2 H -1.148 -6.327 -16.881 1.00 . A A . 16 PRO HG2 1 1
3 2999 1 1 16 PRO HG3 H -2.216 -6.802 -15.551 1.00 . A A . 16 PRO HG3 1 1
3 3000 1 1 16 PRO N N -2.994 -4.034 -16.999 1.00 . A A . 16 PRO N 1 1
3 3001 1 1 16 PRO O O -0.768 -3.171 -18.269 1.00 . A A . 16 PRO O 1 1
3 3002 1 1 17 LYS C C 2.775 -2.103 -16.417 1.00 . A A . 17 LYS C 1 1
3 3003 1 1 17 LYS CA C 1.463 -1.971 -17.188 1.00 . A A . 17 LYS CA 1 1
3 3004 1 1 17 LYS CB C 1.218 -0.491 -17.517 1.00 . A A . 17 LYS CB 1 1
3 3005 1 1 17 LYS CD C -1.129 0.063 -18.205 1.00 . A A . 17 LYS CD 1 1
3 3006 1 1 17 LYS CE C -2.088 0.197 -19.391 1.00 . A A . 17 LYS CE 1 1
3 3007 1 1 17 LYS CG C 0.254 -0.367 -18.706 1.00 . A A . 17 LYS CG 1 1
3 3008 1 1 17 LYS H H 0.339 -2.440 -15.447 1.00 . A A . 17 LYS H 1 1
3 3009 1 1 17 LYS HA H 1.549 -2.521 -18.114 1.00 . A A . 17 LYS HA 1 1
3 3010 1 1 17 LYS HB2 H 0.792 0.000 -16.655 1.00 . A A . 17 LYS HB2 1 1
3 3011 1 1 17 LYS HB3 H 2.156 -0.020 -17.770 1.00 . A A . 17 LYS HB3 1 1
3 3012 1 1 17 LYS HD2 H -1.508 -0.678 -17.517 1.00 . A A . 17 LYS HD2 1 1
3 3013 1 1 17 LYS HD3 H -1.049 1.014 -17.700 1.00 . A A . 17 LYS HD3 1 1
3 3014 1 1 17 LYS HE2 H -1.910 -0.608 -20.090 1.00 . A A . 17 LYS HE2 1 1
3 3015 1 1 17 LYS HE3 H -3.106 0.146 -19.037 1.00 . A A . 17 LYS HE3 1 1
3 3016 1 1 17 LYS HG2 H 0.631 0.372 -19.397 1.00 . A A . 17 LYS HG2 1 1
3 3017 1 1 17 LYS HG3 H 0.173 -1.319 -19.209 1.00 . A A . 17 LYS HG3 1 1
3 3018 1 1 17 LYS HZ1 H -1.612 1.339 -21.066 1.00 . A A . 17 LYS HZ1 1 1
3 3019 1 1 17 LYS HZ2 H -1.091 2.016 -19.597 1.00 . A A . 17 LYS HZ2 1 1
3 3020 1 1 17 LYS HZ3 H -2.735 2.071 -20.028 1.00 . A A . 17 LYS HZ3 1 1
3 3021 1 1 17 LYS N N 0.336 -2.505 -16.423 1.00 . A A . 17 LYS N 1 1
3 3022 1 1 17 LYS NZ N -1.864 1.504 -20.072 1.00 . A A . 17 LYS NZ 1 1
3 3023 1 1 17 LYS O O 3.592 -2.975 -16.714 1.00 . A A . 17 LYS O 1 1
3 3024 1 1 18 ASP C C 4.169 -2.298 -13.565 1.00 . A A . 18 ASP C 1 1
3 3025 1 1 18 ASP CA C 4.212 -1.230 -14.654 1.00 . A A . 18 ASP CA 1 1
3 3026 1 1 18 ASP CB C 4.422 0.146 -14.015 1.00 . A A . 18 ASP CB 1 1
3 3027 1 1 18 ASP CG C 4.624 1.199 -15.102 1.00 . A A . 18 ASP CG 1 1
3 3028 1 1 18 ASP H H 2.300 -0.536 -15.263 1.00 . A A . 18 ASP H 1 1
3 3029 1 1 18 ASP HA H 5.044 -1.434 -15.310 1.00 . A A . 18 ASP HA 1 1
3 3030 1 1 18 ASP HB2 H 3.553 0.402 -13.424 1.00 . A A . 18 ASP HB2 1 1
3 3031 1 1 18 ASP HB3 H 5.292 0.117 -13.378 1.00 . A A . 18 ASP HB3 1 1
3 3032 1 1 18 ASP N N 2.981 -1.219 -15.443 1.00 . A A . 18 ASP N 1 1
3 3033 1 1 18 ASP O O 3.104 -2.816 -13.228 1.00 . A A . 18 ASP O 1 1
3 3034 1 1 18 ASP OD1 O 3.635 1.638 -15.667 1.00 . A A . 18 ASP OD1 1 1
3 3035 1 1 18 ASP OD2 O 5.765 1.551 -15.353 1.00 . A A . 18 ASP OD2 1 1
3 3036 1 1 19 SER C C 4.509 -3.301 -10.813 1.00 . A A . 19 SER C 1 1
3 3037 1 1 19 SER CA C 5.451 -3.628 -11.967 1.00 . A A . 19 SER CA 1 1
3 3038 1 1 19 SER CB C 6.889 -3.700 -11.447 1.00 . A A . 19 SER CB 1 1
3 3039 1 1 19 SER H H 6.156 -2.171 -13.336 1.00 . A A . 19 SER H 1 1
3 3040 1 1 19 SER HA H 5.182 -4.590 -12.376 1.00 . A A . 19 SER HA 1 1
3 3041 1 1 19 SER HB2 H 7.561 -3.893 -12.267 1.00 . A A . 19 SER HB2 1 1
3 3042 1 1 19 SER HB3 H 7.152 -2.758 -10.984 1.00 . A A . 19 SER HB3 1 1
3 3043 1 1 19 SER HG H 7.063 -5.582 -10.984 1.00 . A A . 19 SER HG 1 1
3 3044 1 1 19 SER N N 5.345 -2.621 -13.021 1.00 . A A . 19 SER N 1 1
3 3045 1 1 19 SER O O 3.863 -4.192 -10.260 1.00 . A A . 19 SER O 1 1
3 3046 1 1 19 SER OG O 6.995 -4.756 -10.501 1.00 . A A . 19 SER OG 1 1
3 3047 1 1 20 ILE C C 2.105 -1.916 -9.713 1.00 . A A . 20 ILE C 1 1
3 3048 1 1 20 ILE CA C 3.556 -1.592 -9.373 1.00 . A A . 20 ILE CA 1 1
3 3049 1 1 20 ILE CB C 3.721 -0.087 -9.119 1.00 . A A . 20 ILE CB 1 1
3 3050 1 1 20 ILE CD1 C 3.866 1.585 -7.262 1.00 . A A . 20 ILE CD1 1 1
3 3051 1 1 20 ILE CG1 C 3.280 0.237 -7.687 1.00 . A A . 20 ILE CG1 1 1
3 3052 1 1 20 ILE CG2 C 2.870 0.717 -10.112 1.00 . A A . 20 ILE CG2 1 1
3 3053 1 1 20 ILE H H 4.966 -1.352 -10.939 1.00 . A A . 20 ILE H 1 1
3 3054 1 1 20 ILE HA H 3.831 -2.129 -8.476 1.00 . A A . 20 ILE HA 1 1
3 3055 1 1 20 ILE HB H 4.760 0.183 -9.242 1.00 . A A . 20 ILE HB 1 1
3 3056 1 1 20 ILE HD11 H 4.942 1.554 -7.352 1.00 . A A . 20 ILE HD11 1 1
3 3057 1 1 20 ILE HD12 H 3.596 1.788 -6.237 1.00 . A A . 20 ILE HD12 1 1
3 3058 1 1 20 ILE HD13 H 3.474 2.365 -7.899 1.00 . A A . 20 ILE HD13 1 1
3 3059 1 1 20 ILE HG12 H 2.201 0.282 -7.644 1.00 . A A . 20 ILE HG12 1 1
3 3060 1 1 20 ILE HG13 H 3.634 -0.533 -7.018 1.00 . A A . 20 ILE HG13 1 1
3 3061 1 1 20 ILE HG21 H 3.108 1.765 -10.025 1.00 . A A . 20 ILE HG21 1 1
3 3062 1 1 20 ILE HG22 H 1.822 0.568 -9.894 1.00 . A A . 20 ILE HG22 1 1
3 3063 1 1 20 ILE HG23 H 3.080 0.384 -11.119 1.00 . A A . 20 ILE HG23 1 1
3 3064 1 1 20 ILE N N 4.430 -2.019 -10.459 1.00 . A A . 20 ILE N 1 1
3 3065 1 1 20 ILE O O 1.332 -2.333 -8.850 1.00 . A A . 20 ILE O 1 1
3 3066 1 1 21 SER C C 0.124 -3.520 -11.288 1.00 . A A . 21 SER C 1 1
3 3067 1 1 21 SER CA C 0.401 -2.030 -11.441 1.00 . A A . 21 SER CA 1 1
3 3068 1 1 21 SER CB C 0.234 -1.622 -12.909 1.00 . A A . 21 SER CB 1 1
3 3069 1 1 21 SER H H 2.417 -1.414 -11.628 1.00 . A A . 21 SER H 1 1
3 3070 1 1 21 SER HA H -0.305 -1.475 -10.839 1.00 . A A . 21 SER HA 1 1
3 3071 1 1 21 SER HB2 H 0.772 -2.309 -13.540 1.00 . A A . 21 SER HB2 1 1
3 3072 1 1 21 SER HB3 H -0.816 -1.646 -13.171 1.00 . A A . 21 SER HB3 1 1
3 3073 1 1 21 SER HG H 0.339 0.061 -13.880 1.00 . A A . 21 SER HG 1 1
3 3074 1 1 21 SER N N 1.752 -1.737 -10.985 1.00 . A A . 21 SER N 1 1
3 3075 1 1 21 SER O O -0.920 -3.916 -10.772 1.00 . A A . 21 SER O 1 1
3 3076 1 1 21 SER OG O 0.752 -0.312 -13.098 1.00 . A A . 21 SER OG 1 1
3 3077 1 1 22 GLU C C 0.764 -6.221 -10.197 1.00 . A A . 22 GLU C 1 1
3 3078 1 1 22 GLU CA C 0.955 -5.791 -11.645 1.00 . A A . 22 GLU CA 1 1
3 3079 1 1 22 GLU CB C 2.208 -6.460 -12.216 1.00 . A A . 22 GLU CB 1 1
3 3080 1 1 22 GLU CD C 1.995 -7.146 -14.615 1.00 . A A . 22 GLU CD 1 1
3 3081 1 1 22 GLU CG C 2.409 -6.021 -13.671 1.00 . A A . 22 GLU CG 1 1
3 3082 1 1 22 GLU H H 1.893 -3.951 -12.123 1.00 . A A . 22 GLU H 1 1
3 3083 1 1 22 GLU HA H 0.098 -6.105 -12.223 1.00 . A A . 22 GLU HA 1 1
3 3084 1 1 22 GLU HB2 H 3.070 -6.170 -11.631 1.00 . A A . 22 GLU HB2 1 1
3 3085 1 1 22 GLU HB3 H 2.093 -7.533 -12.177 1.00 . A A . 22 GLU HB3 1 1
3 3086 1 1 22 GLU HG2 H 1.808 -5.146 -13.869 1.00 . A A . 22 GLU HG2 1 1
3 3087 1 1 22 GLU HG3 H 3.450 -5.783 -13.834 1.00 . A A . 22 GLU HG3 1 1
3 3088 1 1 22 GLU N N 1.081 -4.337 -11.732 1.00 . A A . 22 GLU N 1 1
3 3089 1 1 22 GLU O O -0.033 -7.116 -9.905 1.00 . A A . 22 GLU O 1 1
3 3090 1 1 22 GLU OE1 O 0.810 -7.263 -14.880 1.00 . A A . 22 GLU OE1 1 1
3 3091 1 1 22 GLU OE2 O 2.868 -7.875 -15.056 1.00 . A A . 22 GLU OE2 1 1
3 3092 1 1 23 PHE C C -0.074 -5.668 -7.434 1.00 . A A . 23 PHE C 1 1
3 3093 1 1 23 PHE CA C 1.370 -5.878 -7.873 1.00 . A A . 23 PHE CA 1 1
3 3094 1 1 23 PHE CB C 2.306 -4.976 -7.059 1.00 . A A . 23 PHE CB 1 1
3 3095 1 1 23 PHE CD1 C 1.376 -4.906 -4.715 1.00 . A A . 23 PHE CD1 1 1
3 3096 1 1 23 PHE CD2 C 3.273 -6.348 -5.170 1.00 . A A . 23 PHE CD2 1 1
3 3097 1 1 23 PHE CE1 C 1.385 -5.316 -3.377 1.00 . A A . 23 PHE CE1 1 1
3 3098 1 1 23 PHE CE2 C 3.281 -6.759 -3.831 1.00 . A A . 23 PHE CE2 1 1
3 3099 1 1 23 PHE CG C 2.319 -5.421 -5.614 1.00 . A A . 23 PHE CG 1 1
3 3100 1 1 23 PHE CZ C 2.338 -6.242 -2.935 1.00 . A A . 23 PHE CZ 1 1
3 3101 1 1 23 PHE H H 2.092 -4.853 -9.580 1.00 . A A . 23 PHE H 1 1
3 3102 1 1 23 PHE HA H 1.644 -6.911 -7.713 1.00 . A A . 23 PHE HA 1 1
3 3103 1 1 23 PHE HB2 H 3.306 -5.038 -7.463 1.00 . A A . 23 PHE HB2 1 1
3 3104 1 1 23 PHE HB3 H 1.960 -3.954 -7.117 1.00 . A A . 23 PHE HB3 1 1
3 3105 1 1 23 PHE HD1 H 0.641 -4.191 -5.055 1.00 . A A . 23 PHE HD1 1 1
3 3106 1 1 23 PHE HD2 H 4.001 -6.746 -5.862 1.00 . A A . 23 PHE HD2 1 1
3 3107 1 1 23 PHE HE1 H 0.657 -4.919 -2.685 1.00 . A A . 23 PHE HE1 1 1
3 3108 1 1 23 PHE HE2 H 4.016 -7.473 -3.489 1.00 . A A . 23 PHE HE2 1 1
3 3109 1 1 23 PHE HZ H 2.344 -6.558 -1.902 1.00 . A A . 23 PHE HZ 1 1
3 3110 1 1 23 PHE N N 1.485 -5.566 -9.290 1.00 . A A . 23 PHE N 1 1
3 3111 1 1 23 PHE O O -0.627 -6.458 -6.667 1.00 . A A . 23 PHE O 1 1
3 3112 1 1 24 ALA C C -2.971 -5.467 -7.998 1.00 . A A . 24 ALA C 1 1
3 3113 1 1 24 ALA CA C -2.069 -4.287 -7.641 1.00 . A A . 24 ALA CA 1 1
3 3114 1 1 24 ALA CB C -2.506 -3.044 -8.421 1.00 . A A . 24 ALA CB 1 1
3 3115 1 1 24 ALA H H -0.187 -4.021 -8.568 1.00 . A A . 24 ALA H 1 1
3 3116 1 1 24 ALA HA H -2.156 -4.084 -6.584 1.00 . A A . 24 ALA HA 1 1
3 3117 1 1 24 ALA HB1 H -2.834 -3.335 -9.407 1.00 . A A . 24 ALA HB1 1 1
3 3118 1 1 24 ALA HB2 H -1.673 -2.361 -8.506 1.00 . A A . 24 ALA HB2 1 1
3 3119 1 1 24 ALA HB3 H -3.317 -2.559 -7.899 1.00 . A A . 24 ALA HB3 1 1
3 3120 1 1 24 ALA N N -0.681 -4.601 -7.951 1.00 . A A . 24 ALA N 1 1
3 3121 1 1 24 ALA O O -3.845 -5.848 -7.218 1.00 . A A . 24 ALA O 1 1
3 3122 1 1 25 ASN C C -3.470 -8.319 -8.616 1.00 . A A . 25 ASN C 1 1
3 3123 1 1 25 ASN CA C -3.546 -7.185 -9.634 1.00 . A A . 25 ASN CA 1 1
3 3124 1 1 25 ASN CB C -3.045 -7.694 -10.997 1.00 . A A . 25 ASN CB 1 1
3 3125 1 1 25 ASN CG C -2.971 -6.550 -12.005 1.00 . A A . 25 ASN CG 1 1
3 3126 1 1 25 ASN H H -2.035 -5.696 -9.760 1.00 . A A . 25 ASN H 1 1
3 3127 1 1 25 ASN HA H -4.575 -6.874 -9.735 1.00 . A A . 25 ASN HA 1 1
3 3128 1 1 25 ASN HB2 H -2.063 -8.126 -10.877 1.00 . A A . 25 ASN HB2 1 1
3 3129 1 1 25 ASN HB3 H -3.723 -8.449 -11.365 1.00 . A A . 25 ASN HB3 1 1
3 3130 1 1 25 ASN HD21 H -4.227 -7.380 -13.304 1.00 . A A . 25 ASN HD21 1 1
3 3131 1 1 25 ASN HD22 H -3.606 -5.869 -13.757 1.00 . A A . 25 ASN HD22 1 1
3 3132 1 1 25 ASN N N -2.747 -6.044 -9.183 1.00 . A A . 25 ASN N 1 1
3 3133 1 1 25 ASN ND2 N -3.658 -6.606 -13.114 1.00 . A A . 25 ASN ND2 1 1
3 3134 1 1 25 ASN O O -4.470 -8.975 -8.330 1.00 . A A . 25 ASN O 1 1
3 3135 1 1 25 ASN OD1 O -2.265 -5.575 -11.779 1.00 . A A . 25 ASN OD1 1 1
3 3136 1 1 26 GLN C C -2.875 -9.314 -5.815 1.00 . A A . 26 GLN C 1 1
3 3137 1 1 26 GLN CA C -2.078 -9.603 -7.086 1.00 . A A . 26 GLN CA 1 1
3 3138 1 1 26 GLN CB C -0.591 -9.726 -6.743 1.00 . A A . 26 GLN CB 1 1
3 3139 1 1 26 GLN CD C 1.070 -11.328 -5.762 1.00 . A A . 26 GLN CD 1 1
3 3140 1 1 26 GLN CG C -0.384 -10.869 -5.743 1.00 . A A . 26 GLN CG 1 1
3 3141 1 1 26 GLN H H -1.512 -7.989 -8.342 1.00 . A A . 26 GLN H 1 1
3 3142 1 1 26 GLN HA H -2.415 -10.539 -7.506 1.00 . A A . 26 GLN HA 1 1
3 3143 1 1 26 GLN HB2 H -0.031 -9.928 -7.645 1.00 . A A . 26 GLN HB2 1 1
3 3144 1 1 26 GLN HB3 H -0.246 -8.802 -6.306 1.00 . A A . 26 GLN HB3 1 1
3 3145 1 1 26 GLN HE21 H 1.359 -10.977 -3.829 1.00 . A A . 26 GLN HE21 1 1
3 3146 1 1 26 GLN HE22 H 2.703 -11.592 -4.664 1.00 . A A . 26 GLN HE22 1 1
3 3147 1 1 26 GLN HG2 H -0.638 -10.527 -4.751 1.00 . A A . 26 GLN HG2 1 1
3 3148 1 1 26 GLN HG3 H -1.022 -11.700 -6.008 1.00 . A A . 26 GLN HG3 1 1
3 3149 1 1 26 GLN N N -2.275 -8.544 -8.073 1.00 . A A . 26 GLN N 1 1
3 3150 1 1 26 GLN NE2 N 1.768 -11.295 -4.661 1.00 . A A . 26 GLN NE2 1 1
3 3151 1 1 26 GLN O O -3.620 -10.168 -5.332 1.00 . A A . 26 GLN O 1 1
3 3152 1 1 26 GLN OE1 O 1.584 -11.730 -6.807 1.00 . A A . 26 GLN OE1 1 1
3 3153 1 1 27 ALA C C -4.919 -7.823 -4.236 1.00 . A A . 27 ALA C 1 1
3 3154 1 1 27 ALA CA C -3.407 -7.706 -4.060 1.00 . A A . 27 ALA CA 1 1
3 3155 1 1 27 ALA CB C -3.041 -6.264 -3.700 1.00 . A A . 27 ALA CB 1 1
3 3156 1 1 27 ALA H H -2.096 -7.472 -5.710 1.00 . A A . 27 ALA H 1 1
3 3157 1 1 27 ALA HA H -3.099 -8.353 -3.252 1.00 . A A . 27 ALA HA 1 1
3 3158 1 1 27 ALA HB1 H -1.987 -6.104 -3.880 1.00 . A A . 27 ALA HB1 1 1
3 3159 1 1 27 ALA HB2 H -3.258 -6.086 -2.657 1.00 . A A . 27 ALA HB2 1 1
3 3160 1 1 27 ALA HB3 H -3.617 -5.583 -4.309 1.00 . A A . 27 ALA HB3 1 1
3 3161 1 1 27 ALA N N -2.706 -8.106 -5.278 1.00 . A A . 27 ALA N 1 1
3 3162 1 1 27 ALA O O -5.646 -8.078 -3.277 1.00 . A A . 27 ALA O 1 1
3 3163 1 1 28 TYR C C -7.344 -9.117 -5.417 1.00 . A A . 28 TYR C 1 1
3 3164 1 1 28 TYR CA C -6.809 -7.728 -5.769 1.00 . A A . 28 TYR CA 1 1
3 3165 1 1 28 TYR CB C -7.042 -7.448 -7.256 1.00 . A A . 28 TYR CB 1 1
3 3166 1 1 28 TYR CD1 C -9.153 -8.670 -7.902 1.00 . A A . 28 TYR CD1 1 1
3 3167 1 1 28 TYR CD2 C -9.267 -6.285 -7.481 1.00 . A A . 28 TYR CD2 1 1
3 3168 1 1 28 TYR CE1 C -10.525 -8.687 -8.175 1.00 . A A . 28 TYR CE1 1 1
3 3169 1 1 28 TYR CE2 C -10.640 -6.302 -7.754 1.00 . A A . 28 TYR CE2 1 1
3 3170 1 1 28 TYR CG C -8.524 -7.468 -7.553 1.00 . A A . 28 TYR CG 1 1
3 3171 1 1 28 TYR CZ C -11.269 -7.504 -8.102 1.00 . A A . 28 TYR CZ 1 1
3 3172 1 1 28 TYR H H -4.752 -7.438 -6.194 1.00 . A A . 28 TYR H 1 1
3 3173 1 1 28 TYR HA H -7.339 -6.988 -5.188 1.00 . A A . 28 TYR HA 1 1
3 3174 1 1 28 TYR HB2 H -6.638 -6.478 -7.507 1.00 . A A . 28 TYR HB2 1 1
3 3175 1 1 28 TYR HB3 H -6.549 -8.206 -7.847 1.00 . A A . 28 TYR HB3 1 1
3 3176 1 1 28 TYR HD1 H -8.581 -9.583 -7.958 1.00 . A A . 28 TYR HD1 1 1
3 3177 1 1 28 TYR HD2 H -8.781 -5.358 -7.211 1.00 . A A . 28 TYR HD2 1 1
3 3178 1 1 28 TYR HE1 H -11.010 -9.614 -8.443 1.00 . A A . 28 TYR HE1 1 1
3 3179 1 1 28 TYR HE2 H -11.212 -5.388 -7.698 1.00 . A A . 28 TYR HE2 1 1
3 3180 1 1 28 TYR HH H -12.996 -6.686 -8.084 1.00 . A A . 28 TYR HH 1 1
3 3181 1 1 28 TYR N N -5.382 -7.638 -5.470 1.00 . A A . 28 TYR N 1 1
3 3182 1 1 28 TYR O O -8.517 -9.273 -5.080 1.00 . A A . 28 TYR O 1 1
3 3183 1 1 28 TYR OH O -12.622 -7.522 -8.373 1.00 . A A . 28 TYR OH 1 1
3 3184 1 1 29 GLU C C -6.755 -11.784 -3.715 1.00 . A A . 29 GLU C 1 1
3 3185 1 1 29 GLU CA C -6.859 -11.495 -5.212 1.00 . A A . 29 GLU CA 1 1
3 3186 1 1 29 GLU CB C -5.956 -12.457 -5.987 1.00 . A A . 29 GLU CB 1 1
3 3187 1 1 29 GLU CD C -4.890 -12.908 -8.208 1.00 . A A . 29 GLU CD 1 1
3 3188 1 1 29 GLU CG C -5.697 -11.905 -7.391 1.00 . A A . 29 GLU CG 1 1
3 3189 1 1 29 GLU H H -5.555 -9.937 -5.789 1.00 . A A . 29 GLU H 1 1
3 3190 1 1 29 GLU HA H -7.881 -11.649 -5.527 1.00 . A A . 29 GLU HA 1 1
3 3191 1 1 29 GLU HB2 H -5.017 -12.569 -5.465 1.00 . A A . 29 GLU HB2 1 1
3 3192 1 1 29 GLU HB3 H -6.440 -13.413 -6.065 1.00 . A A . 29 GLU HB3 1 1
3 3193 1 1 29 GLU HG2 H -6.642 -11.718 -7.883 1.00 . A A . 29 GLU HG2 1 1
3 3194 1 1 29 GLU HG3 H -5.146 -10.980 -7.317 1.00 . A A . 29 GLU HG3 1 1
3 3195 1 1 29 GLU N N -6.474 -10.121 -5.508 1.00 . A A . 29 GLU N 1 1
3 3196 1 1 29 GLU O O -7.037 -12.897 -3.269 1.00 . A A . 29 GLU O 1 1
3 3197 1 1 29 GLU OE1 O -5.499 -13.772 -8.819 1.00 . A A . 29 GLU OE1 1 1
3 3198 1 1 29 GLU OE2 O -3.675 -12.798 -8.213 1.00 . A A . 29 GLU OE2 1 1
3 3199 1 1 30 ASP C C -7.588 -10.839 -0.827 1.00 . A A . 30 ASP C 1 1
3 3200 1 1 30 ASP CA C -6.220 -10.933 -1.500 1.00 . A A . 30 ASP CA 1 1
3 3201 1 1 30 ASP CB C -5.294 -9.845 -0.943 1.00 . A A . 30 ASP CB 1 1
3 3202 1 1 30 ASP CG C -4.690 -10.292 0.387 1.00 . A A . 30 ASP CG 1 1
3 3203 1 1 30 ASP H H -6.145 -9.912 -3.357 1.00 . A A . 30 ASP H 1 1
3 3204 1 1 30 ASP HA H -5.789 -11.900 -1.288 1.00 . A A . 30 ASP HA 1 1
3 3205 1 1 30 ASP HB2 H -4.500 -9.656 -1.651 1.00 . A A . 30 ASP HB2 1 1
3 3206 1 1 30 ASP HB3 H -5.860 -8.937 -0.792 1.00 . A A . 30 ASP HB3 1 1
3 3207 1 1 30 ASP N N -6.352 -10.777 -2.945 1.00 . A A . 30 ASP N 1 1
3 3208 1 1 30 ASP O O -8.610 -10.690 -1.496 1.00 . A A . 30 ASP O 1 1
3 3209 1 1 30 ASP OD1 O -3.822 -11.149 0.361 1.00 . A A . 30 ASP OD1 1 1
3 3210 1 1 30 ASP OD2 O -5.103 -9.771 1.409 1.00 . A A . 30 ASP OD2 1 1
3 3211 1 1 31 HIS C C -8.535 -10.852 2.769 1.00 . A A . 31 HIS C 1 1
3 3212 1 1 31 HIS CA C -8.835 -10.847 1.271 1.00 . A A . 31 HIS CA 1 1
3 3213 1 1 31 HIS CB C -9.752 -12.029 0.924 1.00 . A A . 31 HIS CB 1 1
3 3214 1 1 31 HIS CD2 C -8.099 -13.846 1.866 1.00 . A A . 31 HIS CD2 1 1
3 3215 1 1 31 HIS CE1 C -8.191 -15.240 0.210 1.00 . A A . 31 HIS CE1 1 1
3 3216 1 1 31 HIS CG C -8.960 -13.309 0.940 1.00 . A A . 31 HIS CG 1 1
3 3217 1 1 31 HIS H H -6.745 -11.044 0.974 1.00 . A A . 31 HIS H 1 1
3 3218 1 1 31 HIS HA H -9.344 -9.927 1.020 1.00 . A A . 31 HIS HA 1 1
3 3219 1 1 31 HIS HB2 H -10.549 -12.091 1.650 1.00 . A A . 31 HIS HB2 1 1
3 3220 1 1 31 HIS HB3 H -10.173 -11.880 -0.059 1.00 . A A . 31 HIS HB3 1 1
3 3221 1 1 31 HIS HD1 H -9.528 -14.126 -0.930 1.00 . A A . 31 HIS HD1 1 1
3 3222 1 1 31 HIS HD2 H -7.838 -13.390 2.808 1.00 . A A . 31 HIS HD2 1 1
3 3223 1 1 31 HIS HE1 H -8.025 -16.100 -0.423 1.00 . A A . 31 HIS HE1 1 1
3 3224 1 1 31 HIS HE2 H -6.986 -15.666 1.854 1.00 . A A . 31 HIS HE2 1 1
3 3225 1 1 31 HIS N N -7.593 -10.925 0.501 1.00 . A A . 31 HIS N 1 1
3 3226 1 1 31 HIS ND1 N -9.002 -14.215 -0.108 1.00 . A A . 31 HIS ND1 1 1
3 3227 1 1 31 HIS NE2 N -7.615 -15.065 1.403 1.00 . A A . 31 HIS NE2 1 1
3 3228 1 1 31 HIS O O -9.366 -11.265 3.580 1.00 . A A . 31 HIS O 1 1
3 3229 1 1 32 SER C C -6.237 -9.013 4.840 1.00 . A A . 32 SER C 1 1
3 3230 1 1 32 SER CA C -6.920 -10.345 4.521 1.00 . A A . 32 SER CA 1 1
3 3231 1 1 32 SER CB C -5.961 -11.503 4.805 1.00 . A A . 32 SER CB 1 1
3 3232 1 1 32 SER H H -6.723 -10.082 2.429 1.00 . A A . 32 SER H 1 1
3 3233 1 1 32 SER HA H -7.789 -10.451 5.153 1.00 . A A . 32 SER HA 1 1
3 3234 1 1 32 SER HB2 H -6.526 -12.408 4.962 1.00 . A A . 32 SER HB2 1 1
3 3235 1 1 32 SER HB3 H -5.304 -11.638 3.957 1.00 . A A . 32 SER HB3 1 1
3 3236 1 1 32 SER HG H -4.562 -10.537 5.751 1.00 . A A . 32 SER HG 1 1
3 3237 1 1 32 SER N N -7.338 -10.392 3.123 1.00 . A A . 32 SER N 1 1
3 3238 1 1 32 SER O O -6.122 -8.631 6.006 1.00 . A A . 32 SER O 1 1
3 3239 1 1 32 SER OG O -5.200 -11.218 5.972 1.00 . A A . 32 SER OG 1 1
3 3240 1 1 33 PHE C C -5.939 -6.119 4.892 1.00 . A A . 33 PHE C 1 1
3 3241 1 1 33 PHE CA C -5.126 -7.023 3.969 1.00 . A A . 33 PHE CA 1 1
3 3242 1 1 33 PHE CB C -4.963 -6.345 2.605 1.00 . A A . 33 PHE CB 1 1
3 3243 1 1 33 PHE CD1 C -2.618 -5.416 2.495 1.00 . A A . 33 PHE CD1 1 1
3 3244 1 1 33 PHE CD2 C -4.443 -3.907 3.023 1.00 . A A . 33 PHE CD2 1 1
3 3245 1 1 33 PHE CE1 C -1.712 -4.352 2.591 1.00 . A A . 33 PHE CE1 1 1
3 3246 1 1 33 PHE CE2 C -3.536 -2.844 3.119 1.00 . A A . 33 PHE CE2 1 1
3 3247 1 1 33 PHE CG C -3.984 -5.194 2.711 1.00 . A A . 33 PHE CG 1 1
3 3248 1 1 33 PHE CZ C -2.171 -3.067 2.903 1.00 . A A . 33 PHE CZ 1 1
3 3249 1 1 33 PHE H H -5.912 -8.663 2.895 1.00 . A A . 33 PHE H 1 1
3 3250 1 1 33 PHE HA H -4.150 -7.187 4.399 1.00 . A A . 33 PHE HA 1 1
3 3251 1 1 33 PHE HB2 H -4.596 -7.063 1.889 1.00 . A A . 33 PHE HB2 1 1
3 3252 1 1 33 PHE HB3 H -5.921 -5.969 2.276 1.00 . A A . 33 PHE HB3 1 1
3 3253 1 1 33 PHE HD1 H -2.263 -6.407 2.255 1.00 . A A . 33 PHE HD1 1 1
3 3254 1 1 33 PHE HD2 H -5.496 -3.735 3.190 1.00 . A A . 33 PHE HD2 1 1
3 3255 1 1 33 PHE HE1 H -0.659 -4.524 2.425 1.00 . A A . 33 PHE HE1 1 1
3 3256 1 1 33 PHE HE2 H -3.890 -1.852 3.359 1.00 . A A . 33 PHE HE2 1 1
3 3257 1 1 33 PHE HZ H -1.472 -2.248 2.976 1.00 . A A . 33 PHE HZ 1 1
3 3258 1 1 33 PHE N N -5.789 -8.312 3.797 1.00 . A A . 33 PHE N 1 1
3 3259 1 1 33 PHE O O -7.160 -6.034 4.768 1.00 . A A . 33 PHE O 1 1
3 3260 1 1 34 PRO C C -6.536 -3.287 6.066 1.00 . A A . 34 PRO C 1 1
3 3261 1 1 34 PRO CA C -5.959 -4.520 6.766 1.00 . A A . 34 PRO CA 1 1
3 3262 1 1 34 PRO CB C -4.842 -4.135 7.746 1.00 . A A . 34 PRO CB 1 1
3 3263 1 1 34 PRO CD C -3.828 -5.494 6.025 1.00 . A A . 34 PRO CD 1 1
3 3264 1 1 34 PRO CG C -3.567 -4.353 7.004 1.00 . A A . 34 PRO CG 1 1
3 3265 1 1 34 PRO HA H -6.738 -5.042 7.298 1.00 . A A . 34 PRO HA 1 1
3 3266 1 1 34 PRO HB2 H -4.936 -3.097 8.036 1.00 . A A . 34 PRO HB2 1 1
3 3267 1 1 34 PRO HB3 H -4.873 -4.771 8.617 1.00 . A A . 34 PRO HB3 1 1
3 3268 1 1 34 PRO HD2 H -3.292 -5.328 5.101 1.00 . A A . 34 PRO HD2 1 1
3 3269 1 1 34 PRO HD3 H -3.549 -6.441 6.462 1.00 . A A . 34 PRO HD3 1 1
3 3270 1 1 34 PRO HG2 H -3.293 -3.455 6.466 1.00 . A A . 34 PRO HG2 1 1
3 3271 1 1 34 PRO HG3 H -2.782 -4.635 7.687 1.00 . A A . 34 PRO HG3 1 1
3 3272 1 1 34 PRO N N -5.284 -5.445 5.806 1.00 . A A . 34 PRO N 1 1
3 3273 1 1 34 PRO O O -6.104 -2.162 6.311 1.00 . A A . 34 PRO O 1 1
3 3274 1 1 35 LYS C C -8.706 -1.362 5.414 1.00 . A A . 35 LYS C 1 1
3 3275 1 1 35 LYS CA C -8.152 -2.416 4.457 1.00 . A A . 35 LYS CA 1 1
3 3276 1 1 35 LYS CB C -9.286 -2.951 3.569 1.00 . A A . 35 LYS CB 1 1
3 3277 1 1 35 LYS CD C -11.227 -4.532 3.574 1.00 . A A . 35 LYS CD 1 1
3 3278 1 1 35 LYS CE C -11.135 -4.747 2.059 1.00 . A A . 35 LYS CE 1 1
3 3279 1 1 35 LYS CG C -9.834 -4.259 4.147 1.00 . A A . 35 LYS CG 1 1
3 3280 1 1 35 LYS H H -7.818 -4.430 5.038 1.00 . A A . 35 LYS H 1 1
3 3281 1 1 35 LYS HA H -7.411 -1.950 3.824 1.00 . A A . 35 LYS HA 1 1
3 3282 1 1 35 LYS HB2 H -10.080 -2.219 3.522 1.00 . A A . 35 LYS HB2 1 1
3 3283 1 1 35 LYS HB3 H -8.906 -3.131 2.575 1.00 . A A . 35 LYS HB3 1 1
3 3284 1 1 35 LYS HD2 H -11.637 -5.419 4.037 1.00 . A A . 35 LYS HD2 1 1
3 3285 1 1 35 LYS HD3 H -11.871 -3.691 3.777 1.00 . A A . 35 LYS HD3 1 1
3 3286 1 1 35 LYS HE2 H -11.229 -3.796 1.553 1.00 . A A . 35 LYS HE2 1 1
3 3287 1 1 35 LYS HE3 H -10.182 -5.192 1.813 1.00 . A A . 35 LYS HE3 1 1
3 3288 1 1 35 LYS HG2 H -9.172 -5.072 3.888 1.00 . A A . 35 LYS HG2 1 1
3 3289 1 1 35 LYS HG3 H -9.901 -4.179 5.222 1.00 . A A . 35 LYS HG3 1 1
3 3290 1 1 35 LYS HZ1 H -12.553 -6.225 2.428 1.00 . A A . 35 LYS HZ1 1 1
3 3291 1 1 35 LYS HZ2 H -11.887 -6.279 0.866 1.00 . A A . 35 LYS HZ2 1 1
3 3292 1 1 35 LYS HZ3 H -13.031 -5.086 1.265 1.00 . A A . 35 LYS HZ3 1 1
3 3293 1 1 35 LYS N N -7.515 -3.511 5.192 1.00 . A A . 35 LYS N 1 1
3 3294 1 1 35 LYS NZ N -12.234 -5.652 1.621 1.00 . A A . 35 LYS NZ 1 1
3 3295 1 1 35 LYS O O -8.873 -0.201 5.042 1.00 . A A . 35 LYS O 1 1
3 3296 1 1 36 THR C C -8.429 -0.299 8.534 1.00 . A A . 36 THR C 1 1
3 3297 1 1 36 THR CA C -9.539 -0.859 7.646 1.00 . A A . 36 THR CA 1 1
3 3298 1 1 36 THR CB C -10.571 -1.590 8.513 1.00 . A A . 36 THR CB 1 1
3 3299 1 1 36 THR CG2 C -11.725 -2.077 7.637 1.00 . A A . 36 THR CG2 1 1
3 3300 1 1 36 THR H H -8.847 -2.715 6.885 1.00 . A A . 36 THR H 1 1
3 3301 1 1 36 THR HA H -10.029 -0.040 7.142 1.00 . A A . 36 THR HA 1 1
3 3302 1 1 36 THR HB H -10.955 -0.915 9.263 1.00 . A A . 36 THR HB 1 1
3 3303 1 1 36 THR HG1 H -10.415 -2.867 9.971 1.00 . A A . 36 THR HG1 1 1
3 3304 1 1 36 THR HG21 H -12.117 -1.250 7.063 1.00 . A A . 36 THR HG21 1 1
3 3305 1 1 36 THR HG22 H -12.507 -2.482 8.264 1.00 . A A . 36 THR HG22 1 1
3 3306 1 1 36 THR HG23 H -11.368 -2.844 6.966 1.00 . A A . 36 THR HG23 1 1
3 3307 1 1 36 THR N N -8.996 -1.776 6.646 1.00 . A A . 36 THR N 1 1
3 3308 1 1 36 THR O O -8.644 -0.047 9.720 1.00 . A A . 36 THR O 1 1
3 3309 1 1 36 THR OG1 O -9.952 -2.701 9.147 1.00 . A A . 36 THR OG1 1 1
3 3310 1 1 37 SER C C -4.893 0.566 7.801 1.00 . A A . 37 SER C 1 1
3 3311 1 1 37 SER CA C -6.112 0.438 8.702 1.00 . A A . 37 SER CA 1 1
3 3312 1 1 37 SER CB C -5.766 -0.483 9.876 1.00 . A A . 37 SER CB 1 1
3 3313 1 1 37 SER H H -7.129 -0.313 7.003 1.00 . A A . 37 SER H 1 1
3 3314 1 1 37 SER HA H -6.373 1.413 9.086 1.00 . A A . 37 SER HA 1 1
3 3315 1 1 37 SER HB2 H -6.644 -0.660 10.472 1.00 . A A . 37 SER HB2 1 1
3 3316 1 1 37 SER HB3 H -5.397 -1.426 9.495 1.00 . A A . 37 SER HB3 1 1
3 3317 1 1 37 SER HG H -4.928 1.085 10.672 1.00 . A A . 37 SER HG 1 1
3 3318 1 1 37 SER N N -7.245 -0.097 7.952 1.00 . A A . 37 SER N 1 1
3 3319 1 1 37 SER O O -4.738 -0.182 6.838 1.00 . A A . 37 SER O 1 1
3 3320 1 1 37 SER OG O -4.771 0.137 10.682 1.00 . A A . 37 SER OG 1 1
3 3321 1 1 38 THR C C -1.645 2.021 8.278 1.00 . A A . 38 THR C 1 1
3 3322 1 1 38 THR CA C -2.810 1.714 7.352 1.00 . A A . 38 THR CA 1 1
3 3323 1 1 38 THR CB C -3.007 2.861 6.349 1.00 . A A . 38 THR CB 1 1
3 3324 1 1 38 THR CG2 C -3.781 4.006 7.010 1.00 . A A . 38 THR CG2 1 1
3 3325 1 1 38 THR H H -4.186 2.071 8.917 1.00 . A A . 38 THR H 1 1
3 3326 1 1 38 THR HA H -2.591 0.809 6.804 1.00 . A A . 38 THR HA 1 1
3 3327 1 1 38 THR HB H -3.567 2.500 5.499 1.00 . A A . 38 THR HB 1 1
3 3328 1 1 38 THR HG1 H -1.350 3.845 6.623 1.00 . A A . 38 THR HG1 1 1
3 3329 1 1 38 THR HG21 H -3.406 4.166 8.010 1.00 . A A . 38 THR HG21 1 1
3 3330 1 1 38 THR HG22 H -4.830 3.753 7.056 1.00 . A A . 38 THR HG22 1 1
3 3331 1 1 38 THR HG23 H -3.654 4.908 6.429 1.00 . A A . 38 THR HG23 1 1
3 3332 1 1 38 THR N N -4.020 1.513 8.130 1.00 . A A . 38 THR N 1 1
3 3333 1 1 38 THR O O -1.552 3.108 8.849 1.00 . A A . 38 THR O 1 1
3 3334 1 1 38 THR OG1 O -1.740 3.333 5.911 1.00 . A A . 38 THR OG1 1 1
3 3335 1 1 39 ASP C C 1.593 0.487 8.597 1.00 . A A . 39 ASP C 1 1
3 3336 1 1 39 ASP CA C 0.418 1.199 9.252 1.00 . A A . 39 ASP CA 1 1
3 3337 1 1 39 ASP CB C 0.140 0.623 10.644 1.00 . A A . 39 ASP CB 1 1
3 3338 1 1 39 ASP CG C 1.360 0.809 11.542 1.00 . A A . 39 ASP CG 1 1
3 3339 1 1 39 ASP H H -0.887 0.213 7.922 1.00 . A A . 39 ASP H 1 1
3 3340 1 1 39 ASP HA H 0.653 2.249 9.347 1.00 . A A . 39 ASP HA 1 1
3 3341 1 1 39 ASP HB2 H -0.706 1.135 11.079 1.00 . A A . 39 ASP HB2 1 1
3 3342 1 1 39 ASP HB3 H -0.088 -0.427 10.556 1.00 . A A . 39 ASP HB3 1 1
3 3343 1 1 39 ASP N N -0.755 1.051 8.411 1.00 . A A . 39 ASP N 1 1
3 3344 1 1 39 ASP O O 1.521 -0.708 8.311 1.00 . A A . 39 ASP O 1 1
3 3345 1 1 39 ASP OD1 O 2.260 -0.008 11.468 1.00 . A A . 39 ASP OD1 1 1
3 3346 1 1 39 ASP OD2 O 1.378 1.773 12.291 1.00 . A A . 39 ASP OD2 1 1
3 3347 1 1 40 TYR C C 4.340 -0.583 8.404 1.00 . A A . 40 TYR C 1 1
3 3348 1 1 40 TYR CA C 3.837 0.670 7.691 1.00 . A A . 40 TYR CA 1 1
3 3349 1 1 40 TYR CB C 4.954 1.715 7.659 1.00 . A A . 40 TYR CB 1 1
3 3350 1 1 40 TYR CD1 C 6.348 1.098 5.651 1.00 . A A . 40 TYR CD1 1 1
3 3351 1 1 40 TYR CD2 C 7.186 0.554 7.860 1.00 . A A . 40 TYR CD2 1 1
3 3352 1 1 40 TYR CE1 C 7.492 0.535 5.078 1.00 . A A . 40 TYR CE1 1 1
3 3353 1 1 40 TYR CE2 C 8.330 -0.010 7.287 1.00 . A A . 40 TYR CE2 1 1
3 3354 1 1 40 TYR CG C 6.194 1.109 7.042 1.00 . A A . 40 TYR CG 1 1
3 3355 1 1 40 TYR CZ C 8.483 -0.020 5.896 1.00 . A A . 40 TYR CZ 1 1
3 3356 1 1 40 TYR H H 2.649 2.182 8.578 1.00 . A A . 40 TYR H 1 1
3 3357 1 1 40 TYR HA H 3.583 0.413 6.674 1.00 . A A . 40 TYR HA 1 1
3 3358 1 1 40 TYR HB2 H 4.636 2.562 7.069 1.00 . A A . 40 TYR HB2 1 1
3 3359 1 1 40 TYR HB3 H 5.175 2.039 8.666 1.00 . A A . 40 TYR HB3 1 1
3 3360 1 1 40 TYR HD1 H 5.583 1.524 5.020 1.00 . A A . 40 TYR HD1 1 1
3 3361 1 1 40 TYR HD2 H 7.068 0.563 8.935 1.00 . A A . 40 TYR HD2 1 1
3 3362 1 1 40 TYR HE1 H 7.612 0.527 4.004 1.00 . A A . 40 TYR HE1 1 1
3 3363 1 1 40 TYR HE2 H 9.095 -0.437 7.918 1.00 . A A . 40 TYR HE2 1 1
3 3364 1 1 40 TYR HH H 10.130 0.132 4.944 1.00 . A A . 40 TYR HH 1 1
3 3365 1 1 40 TYR N N 2.659 1.231 8.341 1.00 . A A . 40 TYR N 1 1
3 3366 1 1 40 TYR O O 4.513 -1.626 7.780 1.00 . A A . 40 TYR O 1 1
3 3367 1 1 40 TYR OH O 9.611 -0.577 5.330 1.00 . A A . 40 TYR OH 1 1
3 3368 1 1 41 HIS C C 4.125 -2.773 10.486 1.00 . A A . 41 HIS C 1 1
3 3369 1 1 41 HIS CA C 5.099 -1.595 10.482 1.00 . A A . 41 HIS CA 1 1
3 3370 1 1 41 HIS CB C 5.368 -1.165 11.928 1.00 . A A . 41 HIS CB 1 1
3 3371 1 1 41 HIS CD2 C 6.943 0.940 11.863 1.00 . A A . 41 HIS CD2 1 1
3 3372 1 1 41 HIS CE1 C 5.435 2.470 12.158 1.00 . A A . 41 HIS CE1 1 1
3 3373 1 1 41 HIS CG C 5.736 0.295 11.974 1.00 . A A . 41 HIS CG 1 1
3 3374 1 1 41 HIS H H 4.443 0.396 10.144 1.00 . A A . 41 HIS H 1 1
3 3375 1 1 41 HIS HA H 6.031 -1.921 10.044 1.00 . A A . 41 HIS HA 1 1
3 3376 1 1 41 HIS HB2 H 4.480 -1.328 12.520 1.00 . A A . 41 HIS HB2 1 1
3 3377 1 1 41 HIS HB3 H 6.180 -1.751 12.330 1.00 . A A . 41 HIS HB3 1 1
3 3378 1 1 41 HIS HD1 H 3.825 1.158 12.272 1.00 . A A . 41 HIS HD1 1 1
3 3379 1 1 41 HIS HD2 H 7.896 0.457 11.707 1.00 . A A . 41 HIS HD2 1 1
3 3380 1 1 41 HIS HE1 H 4.951 3.427 12.284 1.00 . A A . 41 HIS HE1 1 1
3 3381 1 1 41 HIS HE2 H 7.434 3.016 11.945 1.00 . A A . 41 HIS HE2 1 1
3 3382 1 1 41 HIS N N 4.588 -0.467 9.703 1.00 . A A . 41 HIS N 1 1
3 3383 1 1 41 HIS ND1 N 4.791 1.289 12.160 1.00 . A A . 41 HIS ND1 1 1
3 3384 1 1 41 HIS NE2 N 6.751 2.314 11.981 1.00 . A A . 41 HIS NE2 1 1
3 3385 1 1 41 HIS O O 4.515 -3.911 10.222 1.00 . A A . 41 HIS O 1 1
3 3386 1 1 42 GLU C C 1.696 -4.262 9.532 1.00 . A A . 42 GLU C 1 1
3 3387 1 1 42 GLU CA C 1.848 -3.544 10.871 1.00 . A A . 42 GLU CA 1 1
3 3388 1 1 42 GLU CB C 0.501 -2.942 11.284 1.00 . A A . 42 GLU CB 1 1
3 3389 1 1 42 GLU CD C 0.163 -3.971 13.544 1.00 . A A . 42 GLU CD 1 1
3 3390 1 1 42 GLU CG C -0.299 -3.972 12.088 1.00 . A A . 42 GLU CG 1 1
3 3391 1 1 42 GLU H H 2.615 -1.573 11.024 1.00 . A A . 42 GLU H 1 1
3 3392 1 1 42 GLU HA H 2.143 -4.265 11.616 1.00 . A A . 42 GLU HA 1 1
3 3393 1 1 42 GLU HB2 H 0.670 -2.065 11.892 1.00 . A A . 42 GLU HB2 1 1
3 3394 1 1 42 GLU HB3 H -0.058 -2.665 10.402 1.00 . A A . 42 GLU HB3 1 1
3 3395 1 1 42 GLU HG2 H -1.349 -3.724 12.044 1.00 . A A . 42 GLU HG2 1 1
3 3396 1 1 42 GLU HG3 H -0.146 -4.955 11.666 1.00 . A A . 42 GLU HG3 1 1
3 3397 1 1 42 GLU N N 2.864 -2.497 10.809 1.00 . A A . 42 GLU N 1 1
3 3398 1 1 42 GLU O O 1.733 -5.492 9.474 1.00 . A A . 42 GLU O 1 1
3 3399 1 1 42 GLU OE1 O -0.263 -3.096 14.279 1.00 . A A . 42 GLU OE1 1 1
3 3400 1 1 42 GLU OE2 O 0.937 -4.844 13.901 1.00 . A A . 42 GLU OE2 1 1
3 3401 1 1 43 ILE C C 2.654 -4.740 6.676 1.00 . A A . 43 ILE C 1 1
3 3402 1 1 43 ILE CA C 1.352 -4.083 7.136 1.00 . A A . 43 ILE CA 1 1
3 3403 1 1 43 ILE CB C 0.876 -3.012 6.139 1.00 . A A . 43 ILE CB 1 1
3 3404 1 1 43 ILE CD1 C -1.136 -1.537 5.791 1.00 . A A . 43 ILE CD1 1 1
3 3405 1 1 43 ILE CG1 C -0.657 -2.932 6.203 1.00 . A A . 43 ILE CG1 1 1
3 3406 1 1 43 ILE CG2 C 1.307 -3.379 4.713 1.00 . A A . 43 ILE CG2 1 1
3 3407 1 1 43 ILE H H 1.491 -2.520 8.565 1.00 . A A . 43 ILE H 1 1
3 3408 1 1 43 ILE HA H 0.593 -4.849 7.201 1.00 . A A . 43 ILE HA 1 1
3 3409 1 1 43 ILE HB H 1.299 -2.056 6.407 1.00 . A A . 43 ILE HB 1 1
3 3410 1 1 43 ILE HD11 H -0.681 -1.260 4.853 1.00 . A A . 43 ILE HD11 1 1
3 3411 1 1 43 ILE HD12 H -0.862 -0.823 6.551 1.00 . A A . 43 ILE HD12 1 1
3 3412 1 1 43 ILE HD13 H -2.213 -1.546 5.680 1.00 . A A . 43 ILE HD13 1 1
3 3413 1 1 43 ILE HG12 H -1.082 -3.667 5.537 1.00 . A A . 43 ILE HG12 1 1
3 3414 1 1 43 ILE HG13 H -0.984 -3.135 7.213 1.00 . A A . 43 ILE HG13 1 1
3 3415 1 1 43 ILE HG21 H 1.009 -4.395 4.497 1.00 . A A . 43 ILE HG21 1 1
3 3416 1 1 43 ILE HG22 H 2.379 -3.292 4.626 1.00 . A A . 43 ILE HG22 1 1
3 3417 1 1 43 ILE HG23 H 0.834 -2.709 4.010 1.00 . A A . 43 ILE HG23 1 1
3 3418 1 1 43 ILE N N 1.517 -3.494 8.461 1.00 . A A . 43 ILE N 1 1
3 3419 1 1 43 ILE O O 2.634 -5.838 6.114 1.00 . A A . 43 ILE O 1 1
3 3420 1 1 44 SER C C 5.245 -6.036 7.125 1.00 . A A . 44 SER C 1 1
3 3421 1 1 44 SER CA C 5.084 -4.631 6.549 1.00 . A A . 44 SER CA 1 1
3 3422 1 1 44 SER CB C 6.219 -3.742 7.064 1.00 . A A . 44 SER CB 1 1
3 3423 1 1 44 SER H H 3.743 -3.215 7.391 1.00 . A A . 44 SER H 1 1
3 3424 1 1 44 SER HA H 5.141 -4.684 5.472 1.00 . A A . 44 SER HA 1 1
3 3425 1 1 44 SER HB2 H 6.034 -3.477 8.091 1.00 . A A . 44 SER HB2 1 1
3 3426 1 1 44 SER HB3 H 7.154 -4.284 7.000 1.00 . A A . 44 SER HB3 1 1
3 3427 1 1 44 SER HG H 6.773 -1.900 6.782 1.00 . A A . 44 SER HG 1 1
3 3428 1 1 44 SER N N 3.784 -4.078 6.929 1.00 . A A . 44 SER N 1 1
3 3429 1 1 44 SER O O 5.732 -6.943 6.450 1.00 . A A . 44 SER O 1 1
3 3430 1 1 44 SER OG O 6.289 -2.559 6.280 1.00 . A A . 44 SER OG 1 1
3 3431 1 1 45 SER C C 4.036 -8.518 8.363 1.00 . A A . 45 SER C 1 1
3 3432 1 1 45 SER CA C 4.918 -7.487 9.057 1.00 . A A . 45 SER CA 1 1
3 3433 1 1 45 SER CB C 4.489 -7.329 10.520 1.00 . A A . 45 SER CB 1 1
3 3434 1 1 45 SER H H 4.447 -5.439 8.862 1.00 . A A . 45 SER H 1 1
3 3435 1 1 45 SER HA H 5.943 -7.827 9.030 1.00 . A A . 45 SER HA 1 1
3 3436 1 1 45 SER HB2 H 5.335 -7.019 11.111 1.00 . A A . 45 SER HB2 1 1
3 3437 1 1 45 SER HB3 H 3.713 -6.579 10.587 1.00 . A A . 45 SER HB3 1 1
3 3438 1 1 45 SER HG H 3.715 -8.437 11.918 1.00 . A A . 45 SER HG 1 1
3 3439 1 1 45 SER N N 4.827 -6.199 8.381 1.00 . A A . 45 SER N 1 1
3 3440 1 1 45 SER O O 4.453 -9.656 8.147 1.00 . A A . 45 SER O 1 1
3 3441 1 1 45 SER OG O 4.007 -8.571 11.014 1.00 . A A . 45 SER OG 1 1
3 3442 1 1 46 TYR C C 2.486 -9.513 6.029 1.00 . A A . 46 TYR C 1 1
3 3443 1 1 46 TYR CA C 1.888 -9.014 7.341 1.00 . A A . 46 TYR CA 1 1
3 3444 1 1 46 TYR CB C 0.565 -8.290 7.068 1.00 . A A . 46 TYR CB 1 1
3 3445 1 1 46 TYR CD1 C -1.144 -10.147 7.018 1.00 . A A . 46 TYR CD1 1 1
3 3446 1 1 46 TYR CD2 C -0.479 -9.117 4.925 1.00 . A A . 46 TYR CD2 1 1
3 3447 1 1 46 TYR CE1 C -2.015 -10.994 6.323 1.00 . A A . 46 TYR CE1 1 1
3 3448 1 1 46 TYR CE2 C -1.350 -9.965 4.230 1.00 . A A . 46 TYR CE2 1 1
3 3449 1 1 46 TYR CG C -0.376 -9.208 6.319 1.00 . A A . 46 TYR CG 1 1
3 3450 1 1 46 TYR CZ C -2.118 -10.904 4.930 1.00 . A A . 46 TYR CZ 1 1
3 3451 1 1 46 TYR H H 2.543 -7.192 8.205 1.00 . A A . 46 TYR H 1 1
3 3452 1 1 46 TYR HA H 1.697 -9.861 7.983 1.00 . A A . 46 TYR HA 1 1
3 3453 1 1 46 TYR HB2 H 0.114 -8.002 8.007 1.00 . A A . 46 TYR HB2 1 1
3 3454 1 1 46 TYR HB3 H 0.752 -7.407 6.475 1.00 . A A . 46 TYR HB3 1 1
3 3455 1 1 46 TYR HD1 H -1.065 -10.219 8.093 1.00 . A A . 46 TYR HD1 1 1
3 3456 1 1 46 TYR HD2 H 0.113 -8.393 4.385 1.00 . A A . 46 TYR HD2 1 1
3 3457 1 1 46 TYR HE1 H -2.608 -11.719 6.862 1.00 . A A . 46 TYR HE1 1 1
3 3458 1 1 46 TYR HE2 H -1.430 -9.895 3.155 1.00 . A A . 46 TYR HE2 1 1
3 3459 1 1 46 TYR HH H -3.479 -11.203 3.624 1.00 . A A . 46 TYR HH 1 1
3 3460 1 1 46 TYR N N 2.818 -8.112 8.011 1.00 . A A . 46 TYR N 1 1
3 3461 1 1 46 TYR O O 2.447 -10.708 5.736 1.00 . A A . 46 TYR O 1 1
3 3462 1 1 46 TYR OH O -2.977 -11.738 4.244 1.00 . A A . 46 TYR OH 1 1
3 3463 1 1 47 LEU C C 4.897 -9.818 4.216 1.00 . A A . 47 LEU C 1 1
3 3464 1 1 47 LEU CA C 3.662 -8.952 3.980 1.00 . A A . 47 LEU CA 1 1
3 3465 1 1 47 LEU CB C 4.062 -7.685 3.219 1.00 . A A . 47 LEU CB 1 1
3 3466 1 1 47 LEU CD1 C 3.137 -5.423 2.678 1.00 . A A . 47 LEU CD1 1 1
3 3467 1 1 47 LEU CD2 C 2.307 -7.437 1.450 1.00 . A A . 47 LEU CD2 1 1
3 3468 1 1 47 LEU CG C 2.805 -6.913 2.801 1.00 . A A . 47 LEU CG 1 1
3 3469 1 1 47 LEU H H 3.055 -7.657 5.542 1.00 . A A . 47 LEU H 1 1
3 3470 1 1 47 LEU HA H 2.950 -9.507 3.387 1.00 . A A . 47 LEU HA 1 1
3 3471 1 1 47 LEU HB2 H 4.673 -7.063 3.858 1.00 . A A . 47 LEU HB2 1 1
3 3472 1 1 47 LEU HB3 H 4.624 -7.958 2.338 1.00 . A A . 47 LEU HB3 1 1
3 3473 1 1 47 LEU HD11 H 2.257 -4.883 2.361 1.00 . A A . 47 LEU HD11 1 1
3 3474 1 1 47 LEU HD12 H 3.922 -5.288 1.950 1.00 . A A . 47 LEU HD12 1 1
3 3475 1 1 47 LEU HD13 H 3.465 -5.047 3.635 1.00 . A A . 47 LEU HD13 1 1
3 3476 1 1 47 LEU HD21 H 1.365 -6.966 1.206 1.00 . A A . 47 LEU HD21 1 1
3 3477 1 1 47 LEU HD22 H 2.170 -8.506 1.505 1.00 . A A . 47 LEU HD22 1 1
3 3478 1 1 47 LEU HD23 H 3.031 -7.205 0.683 1.00 . A A . 47 LEU HD23 1 1
3 3479 1 1 47 LEU HG H 2.034 -7.046 3.546 1.00 . A A . 47 LEU HG 1 1
3 3480 1 1 47 LEU N N 3.048 -8.592 5.252 1.00 . A A . 47 LEU N 1 1
3 3481 1 1 47 LEU O O 5.127 -10.798 3.505 1.00 . A A . 47 LEU O 1 1
3 3482 1 1 48 GLU C C 6.542 -11.607 6.013 1.00 . A A . 48 GLU C 1 1
3 3483 1 1 48 GLU CA C 6.892 -10.195 5.560 1.00 . A A . 48 GLU CA 1 1
3 3484 1 1 48 GLU CB C 7.663 -9.478 6.673 1.00 . A A . 48 GLU CB 1 1
3 3485 1 1 48 GLU CD C 9.936 -8.979 5.736 1.00 . A A . 48 GLU CD 1 1
3 3486 1 1 48 GLU CG C 8.562 -8.398 6.064 1.00 . A A . 48 GLU CG 1 1
3 3487 1 1 48 GLU H H 5.445 -8.661 5.757 1.00 . A A . 48 GLU H 1 1
3 3488 1 1 48 GLU HA H 7.520 -10.255 4.684 1.00 . A A . 48 GLU HA 1 1
3 3489 1 1 48 GLU HB2 H 6.963 -9.021 7.357 1.00 . A A . 48 GLU HB2 1 1
3 3490 1 1 48 GLU HB3 H 8.273 -10.191 7.208 1.00 . A A . 48 GLU HB3 1 1
3 3491 1 1 48 GLU HG2 H 8.107 -8.020 5.160 1.00 . A A . 48 GLU HG2 1 1
3 3492 1 1 48 GLU HG3 H 8.676 -7.587 6.770 1.00 . A A . 48 GLU HG3 1 1
3 3493 1 1 48 GLU N N 5.683 -9.448 5.225 1.00 . A A . 48 GLU N 1 1
3 3494 1 1 48 GLU O O 7.161 -12.579 5.582 1.00 . A A . 48 GLU O 1 1
3 3495 1 1 48 GLU OE1 O 9.996 -9.895 4.932 1.00 . A A . 48 GLU OE1 1 1
3 3496 1 1 48 GLU OE2 O 10.910 -8.498 6.294 1.00 . A A . 48 GLU OE2 1 1
3 3497 1 1 49 LEU C C 4.536 -13.849 6.252 1.00 . A A . 49 LEU C 1 1
3 3498 1 1 49 LEU CA C 5.118 -13.016 7.388 1.00 . A A . 49 LEU CA 1 1
3 3499 1 1 49 LEU CB C 4.065 -12.838 8.487 1.00 . A A . 49 LEU CB 1 1
3 3500 1 1 49 LEU CD1 C 3.639 -11.352 10.461 1.00 . A A . 49 LEU CD1 1 1
3 3501 1 1 49 LEU CD2 C 5.267 -13.239 10.645 1.00 . A A . 49 LEU CD2 1 1
3 3502 1 1 49 LEU CG C 4.699 -12.165 9.712 1.00 . A A . 49 LEU CG 1 1
3 3503 1 1 49 LEU H H 5.082 -10.905 7.195 1.00 . A A . 49 LEU H 1 1
3 3504 1 1 49 LEU HA H 5.972 -13.531 7.800 1.00 . A A . 49 LEU HA 1 1
3 3505 1 1 49 LEU HB2 H 3.259 -12.223 8.116 1.00 . A A . 49 LEU HB2 1 1
3 3506 1 1 49 LEU HB3 H 3.677 -13.805 8.772 1.00 . A A . 49 LEU HB3 1 1
3 3507 1 1 49 LEU HD11 H 3.177 -10.649 9.783 1.00 . A A . 49 LEU HD11 1 1
3 3508 1 1 49 LEU HD12 H 4.106 -10.815 11.272 1.00 . A A . 49 LEU HD12 1 1
3 3509 1 1 49 LEU HD13 H 2.887 -12.017 10.856 1.00 . A A . 49 LEU HD13 1 1
3 3510 1 1 49 LEU HD21 H 5.658 -12.771 11.536 1.00 . A A . 49 LEU HD21 1 1
3 3511 1 1 49 LEU HD22 H 6.060 -13.771 10.140 1.00 . A A . 49 LEU HD22 1 1
3 3512 1 1 49 LEU HD23 H 4.484 -13.931 10.916 1.00 . A A . 49 LEU HD23 1 1
3 3513 1 1 49 LEU HG H 5.495 -11.508 9.392 1.00 . A A . 49 LEU HG 1 1
3 3514 1 1 49 LEU N N 5.541 -11.714 6.886 1.00 . A A . 49 LEU N 1 1
3 3515 1 1 49 LEU O O 4.737 -15.061 6.192 1.00 . A A . 49 LEU O 1 1
3 3516 1 1 50 ASN C C 4.333 -14.368 3.262 1.00 . A A . 50 ASN C 1 1
3 3517 1 1 50 ASN CA C 3.235 -13.867 4.201 1.00 . A A . 50 ASN CA 1 1
3 3518 1 1 50 ASN CB C 2.300 -12.919 3.447 1.00 . A A . 50 ASN CB 1 1
3 3519 1 1 50 ASN CG C 1.284 -13.725 2.646 1.00 . A A . 50 ASN CG 1 1
3 3520 1 1 50 ASN H H 3.712 -12.214 5.438 1.00 . A A . 50 ASN H 1 1
3 3521 1 1 50 ASN HA H 2.665 -14.711 4.557 1.00 . A A . 50 ASN HA 1 1
3 3522 1 1 50 ASN HB2 H 1.779 -12.290 4.155 1.00 . A A . 50 ASN HB2 1 1
3 3523 1 1 50 ASN HB3 H 2.876 -12.302 2.777 1.00 . A A . 50 ASN HB3 1 1
3 3524 1 1 50 ASN HD21 H -0.290 -12.935 3.564 1.00 . A A . 50 ASN HD21 1 1
3 3525 1 1 50 ASN HD22 H -0.649 -14.084 2.368 1.00 . A A . 50 ASN HD22 1 1
3 3526 1 1 50 ASN N N 3.827 -13.183 5.343 1.00 . A A . 50 ASN N 1 1
3 3527 1 1 50 ASN ND2 N 0.009 -13.569 2.878 1.00 . A A . 50 ASN ND2 1 1
3 3528 1 1 50 ASN O O 5.149 -13.585 2.780 1.00 . A A . 50 ASN O 1 1
3 3529 1 1 50 ASN OD1 O 1.663 -14.520 1.789 1.00 . A A . 50 ASN OD1 1 1
3 3530 1 1 51 ALA C C 5.160 -15.805 0.690 1.00 . A A . 51 ALA C 1 1
3 3531 1 1 51 ALA CA C 5.350 -16.270 2.132 1.00 . A A . 51 ALA CA 1 1
3 3532 1 1 51 ALA CB C 5.251 -17.796 2.189 1.00 . A A . 51 ALA CB 1 1
3 3533 1 1 51 ALA H H 3.670 -16.251 3.426 1.00 . A A . 51 ALA H 1 1
3 3534 1 1 51 ALA HA H 6.331 -15.974 2.470 1.00 . A A . 51 ALA HA 1 1
3 3535 1 1 51 ALA HB1 H 5.998 -18.229 1.541 1.00 . A A . 51 ALA HB1 1 1
3 3536 1 1 51 ALA HB2 H 4.268 -18.104 1.862 1.00 . A A . 51 ALA HB2 1 1
3 3537 1 1 51 ALA HB3 H 5.414 -18.131 3.202 1.00 . A A . 51 ALA HB3 1 1
3 3538 1 1 51 ALA N N 4.345 -15.675 3.011 1.00 . A A . 51 ALA N 1 1
3 3539 1 1 51 ALA O O 6.124 -15.704 -0.071 1.00 . A A . 51 ALA O 1 1
3 3540 1 1 52 ASP C C 4.204 -13.716 -1.318 1.00 . A A . 52 ASP C 1 1
3 3541 1 1 52 ASP CA C 3.601 -15.090 -1.036 1.00 . A A . 52 ASP CA 1 1
3 3542 1 1 52 ASP CB C 2.082 -15.040 -1.237 1.00 . A A . 52 ASP CB 1 1
3 3543 1 1 52 ASP CG C 1.436 -16.322 -0.712 1.00 . A A . 52 ASP CG 1 1
3 3544 1 1 52 ASP H H 3.186 -15.640 0.969 1.00 . A A . 52 ASP H 1 1
3 3545 1 1 52 ASP HA H 4.016 -15.801 -1.735 1.00 . A A . 52 ASP HA 1 1
3 3546 1 1 52 ASP HB2 H 1.677 -14.189 -0.706 1.00 . A A . 52 ASP HB2 1 1
3 3547 1 1 52 ASP HB3 H 1.864 -14.939 -2.290 1.00 . A A . 52 ASP HB3 1 1
3 3548 1 1 52 ASP N N 3.912 -15.534 0.320 1.00 . A A . 52 ASP N 1 1
3 3549 1 1 52 ASP O O 4.761 -13.486 -2.392 1.00 . A A . 52 ASP O 1 1
3 3550 1 1 52 ASP OD1 O 1.892 -17.390 -1.086 1.00 . A A . 52 ASP OD1 1 1
3 3551 1 1 52 ASP OD2 O 0.495 -16.217 0.057 1.00 . A A . 52 ASP OD2 1 1
3 3552 1 1 53 TYR C C 6.047 -11.353 0.010 1.00 . A A . 53 TYR C 1 1
3 3553 1 1 53 TYR CA C 4.618 -11.455 -0.524 1.00 . A A . 53 TYR CA 1 1
3 3554 1 1 53 TYR CB C 3.721 -10.445 0.197 1.00 . A A . 53 TYR CB 1 1
3 3555 1 1 53 TYR CD1 C 1.406 -11.439 0.013 1.00 . A A . 53 TYR CD1 1 1
3 3556 1 1 53 TYR CD2 C 1.981 -9.559 -1.408 1.00 . A A . 53 TYR CD2 1 1
3 3557 1 1 53 TYR CE1 C 0.124 -11.471 -0.550 1.00 . A A . 53 TYR CE1 1 1
3 3558 1 1 53 TYR CE2 C 0.698 -9.593 -1.971 1.00 . A A . 53 TYR CE2 1 1
3 3559 1 1 53 TYR CG C 2.335 -10.481 -0.415 1.00 . A A . 53 TYR CG 1 1
3 3560 1 1 53 TYR CZ C -0.229 -10.549 -1.541 1.00 . A A . 53 TYR CZ 1 1
3 3561 1 1 53 TYR H H 3.627 -13.042 0.480 1.00 . A A . 53 TYR H 1 1
3 3562 1 1 53 TYR HA H 4.626 -11.215 -1.576 1.00 . A A . 53 TYR HA 1 1
3 3563 1 1 53 TYR HB2 H 3.660 -10.698 1.246 1.00 . A A . 53 TYR HB2 1 1
3 3564 1 1 53 TYR HB3 H 4.135 -9.454 0.088 1.00 . A A . 53 TYR HB3 1 1
3 3565 1 1 53 TYR HD1 H 1.678 -12.150 0.777 1.00 . A A . 53 TYR HD1 1 1
3 3566 1 1 53 TYR HD2 H 2.696 -8.821 -1.742 1.00 . A A . 53 TYR HD2 1 1
3 3567 1 1 53 TYR HE1 H -0.591 -12.210 -0.220 1.00 . A A . 53 TYR HE1 1 1
3 3568 1 1 53 TYR HE2 H 0.425 -8.882 -2.736 1.00 . A A . 53 TYR HE2 1 1
3 3569 1 1 53 TYR HH H -1.418 -10.330 -3.019 1.00 . A A . 53 TYR HH 1 1
3 3570 1 1 53 TYR N N 4.085 -12.805 -0.354 1.00 . A A . 53 TYR N 1 1
3 3571 1 1 53 TYR O O 6.722 -10.344 -0.195 1.00 . A A . 53 TYR O 1 1
3 3572 1 1 53 TYR OH O -1.493 -10.581 -2.096 1.00 . A A . 53 TYR OH 1 1
3 3573 1 1 54 LEU C C 8.883 -12.109 0.129 1.00 . A A . 54 LEU C 1 1
3 3574 1 1 54 LEU CA C 7.862 -12.412 1.232 1.00 . A A . 54 LEU CA 1 1
3 3575 1 1 54 LEU CB C 8.162 -13.780 1.864 1.00 . A A . 54 LEU CB 1 1
3 3576 1 1 54 LEU CD1 C 9.835 -12.701 3.399 1.00 . A A . 54 LEU CD1 1 1
3 3577 1 1 54 LEU CD2 C 9.863 -15.177 3.054 1.00 . A A . 54 LEU CD2 1 1
3 3578 1 1 54 LEU CG C 9.608 -13.824 2.380 1.00 . A A . 54 LEU CG 1 1
3 3579 1 1 54 LEU H H 5.926 -13.181 0.820 1.00 . A A . 54 LEU H 1 1
3 3580 1 1 54 LEU HA H 7.936 -11.653 1.994 1.00 . A A . 54 LEU HA 1 1
3 3581 1 1 54 LEU HB2 H 7.484 -13.949 2.688 1.00 . A A . 54 LEU HB2 1 1
3 3582 1 1 54 LEU HB3 H 8.024 -14.555 1.124 1.00 . A A . 54 LEU HB3 1 1
3 3583 1 1 54 LEU HD11 H 8.939 -12.561 3.985 1.00 . A A . 54 LEU HD11 1 1
3 3584 1 1 54 LEU HD12 H 10.073 -11.786 2.879 1.00 . A A . 54 LEU HD12 1 1
3 3585 1 1 54 LEU HD13 H 10.653 -12.967 4.052 1.00 . A A . 54 LEU HD13 1 1
3 3586 1 1 54 LEU HD21 H 9.575 -15.974 2.384 1.00 . A A . 54 LEU HD21 1 1
3 3587 1 1 54 LEU HD22 H 9.280 -15.243 3.962 1.00 . A A . 54 LEU HD22 1 1
3 3588 1 1 54 LEU HD23 H 10.913 -15.269 3.292 1.00 . A A . 54 LEU HD23 1 1
3 3589 1 1 54 LEU HG H 10.290 -13.701 1.551 1.00 . A A . 54 LEU HG 1 1
3 3590 1 1 54 LEU N N 6.505 -12.401 0.689 1.00 . A A . 54 LEU N 1 1
3 3591 1 1 54 LEU O O 9.955 -11.566 0.397 1.00 . A A . 54 LEU O 1 1
3 3592 1 1 55 HIS C C 9.051 -11.003 -3.039 1.00 . A A . 55 HIS C 1 1
3 3593 1 1 55 HIS CA C 9.436 -12.257 -2.245 1.00 . A A . 55 HIS CA 1 1
3 3594 1 1 55 HIS CB C 9.400 -13.482 -3.167 1.00 . A A . 55 HIS CB 1 1
3 3595 1 1 55 HIS CD2 C 10.976 -14.306 -5.104 1.00 . A A . 55 HIS CD2 1 1
3 3596 1 1 55 HIS CE1 C 12.383 -12.659 -5.093 1.00 . A A . 55 HIS CE1 1 1
3 3597 1 1 55 HIS CG C 10.565 -13.440 -4.122 1.00 . A A . 55 HIS CG 1 1
3 3598 1 1 55 HIS H H 7.676 -12.914 -1.257 1.00 . A A . 55 HIS H 1 1
3 3599 1 1 55 HIS HA H 10.443 -12.137 -1.875 1.00 . A A . 55 HIS HA 1 1
3 3600 1 1 55 HIS HB2 H 9.457 -14.381 -2.571 1.00 . A A . 55 HIS HB2 1 1
3 3601 1 1 55 HIS HB3 H 8.477 -13.481 -3.728 1.00 . A A . 55 HIS HB3 1 1
3 3602 1 1 55 HIS HD1 H 11.468 -11.609 -3.549 1.00 . A A . 55 HIS HD1 1 1
3 3603 1 1 55 HIS HD2 H 10.481 -15.230 -5.366 1.00 . A A . 55 HIS HD2 1 1
3 3604 1 1 55 HIS HE1 H 13.216 -12.016 -5.334 1.00 . A A . 55 HIS HE1 1 1
3 3605 1 1 55 HIS HE2 H 12.634 -14.222 -6.443 1.00 . A A . 55 HIS HE2 1 1
3 3606 1 1 55 HIS N N 8.541 -12.477 -1.108 1.00 . A A . 55 HIS N 1 1
3 3607 1 1 55 HIS ND1 N 11.480 -12.396 -4.133 1.00 . A A . 55 HIS ND1 1 1
3 3608 1 1 55 HIS NE2 N 12.124 -13.812 -5.715 1.00 . A A . 55 HIS NE2 1 1
3 3609 1 1 55 HIS O O 9.179 -10.975 -4.265 1.00 . A A . 55 HIS O 1 1
3 3610 1 1 56 THR C C 8.550 -7.516 -2.129 1.00 . A A . 56 THR C 1 1
3 3611 1 1 56 THR CA C 8.228 -8.714 -3.009 1.00 . A A . 56 THR CA 1 1
3 3612 1 1 56 THR CB C 6.737 -8.702 -3.362 1.00 . A A . 56 THR CB 1 1
3 3613 1 1 56 THR CG2 C 6.493 -9.619 -4.557 1.00 . A A . 56 THR CG2 1 1
3 3614 1 1 56 THR H H 8.529 -10.031 -1.365 1.00 . A A . 56 THR H 1 1
3 3615 1 1 56 THR HA H 8.799 -8.629 -3.922 1.00 . A A . 56 THR HA 1 1
3 3616 1 1 56 THR HB H 6.439 -7.697 -3.621 1.00 . A A . 56 THR HB 1 1
3 3617 1 1 56 THR HG1 H 6.395 -8.818 -1.452 1.00 . A A . 56 THR HG1 1 1
3 3618 1 1 56 THR HG21 H 5.499 -9.452 -4.938 1.00 . A A . 56 THR HG21 1 1
3 3619 1 1 56 THR HG22 H 6.595 -10.647 -4.246 1.00 . A A . 56 THR HG22 1 1
3 3620 1 1 56 THR HG23 H 7.218 -9.402 -5.329 1.00 . A A . 56 THR HG23 1 1
3 3621 1 1 56 THR N N 8.599 -9.963 -2.341 1.00 . A A . 56 THR N 1 1
3 3622 1 1 56 THR O O 7.997 -6.431 -2.315 1.00 . A A . 56 THR O 1 1
3 3623 1 1 56 THR OG1 O 5.977 -9.147 -2.251 1.00 . A A . 56 THR OG1 1 1
3 3624 1 1 57 MET C C 10.378 -5.459 -1.112 1.00 . A A . 57 MET C 1 1
3 3625 1 1 57 MET CA C 9.856 -6.631 -0.290 1.00 . A A . 57 MET CA 1 1
3 3626 1 1 57 MET CB C 10.953 -7.117 0.663 1.00 . A A . 57 MET CB 1 1
3 3627 1 1 57 MET CE C 7.785 -8.098 2.217 1.00 . A A . 57 MET CE 1 1
3 3628 1 1 57 MET CG C 10.415 -8.250 1.541 1.00 . A A . 57 MET CG 1 1
3 3629 1 1 57 MET H H 9.874 -8.595 -1.086 1.00 . A A . 57 MET H 1 1
3 3630 1 1 57 MET HA H 9.001 -6.310 0.287 1.00 . A A . 57 MET HA 1 1
3 3631 1 1 57 MET HB2 H 11.795 -7.475 0.089 1.00 . A A . 57 MET HB2 1 1
3 3632 1 1 57 MET HB3 H 11.271 -6.297 1.291 1.00 . A A . 57 MET HB3 1 1
3 3633 1 1 57 MET HE1 H 7.572 -7.581 1.292 1.00 . A A . 57 MET HE1 1 1
3 3634 1 1 57 MET HE2 H 7.014 -7.877 2.937 1.00 . A A . 57 MET HE2 1 1
3 3635 1 1 57 MET HE3 H 7.814 -9.164 2.041 1.00 . A A . 57 MET HE3 1 1
3 3636 1 1 57 MET HG2 H 9.825 -8.924 0.939 1.00 . A A . 57 MET HG2 1 1
3 3637 1 1 57 MET HG3 H 11.242 -8.789 1.978 1.00 . A A . 57 MET HG3 1 1
3 3638 1 1 57 MET N N 9.458 -7.712 -1.180 1.00 . A A . 57 MET N 1 1
3 3639 1 1 57 MET O O 10.193 -4.297 -0.750 1.00 . A A . 57 MET O 1 1
3 3640 1 1 57 MET SD S 9.386 -7.552 2.859 1.00 . A A . 57 MET SD 1 1
3 3641 1 1 58 ALA C C 10.477 -3.912 -3.728 1.00 . A A . 58 ALA C 1 1
3 3642 1 1 58 ALA CA C 11.582 -4.768 -3.117 1.00 . A A . 58 ALA CA 1 1
3 3643 1 1 58 ALA CB C 12.391 -5.434 -4.233 1.00 . A A . 58 ALA CB 1 1
3 3644 1 1 58 ALA H H 11.129 -6.733 -2.460 1.00 . A A . 58 ALA H 1 1
3 3645 1 1 58 ALA HA H 12.242 -4.129 -2.547 1.00 . A A . 58 ALA HA 1 1
3 3646 1 1 58 ALA HB1 H 12.971 -4.686 -4.752 1.00 . A A . 58 ALA HB1 1 1
3 3647 1 1 58 ALA HB2 H 11.719 -5.915 -4.927 1.00 . A A . 58 ALA HB2 1 1
3 3648 1 1 58 ALA HB3 H 13.056 -6.171 -3.805 1.00 . A A . 58 ALA HB3 1 1
3 3649 1 1 58 ALA N N 11.029 -5.784 -2.227 1.00 . A A . 58 ALA N 1 1
3 3650 1 1 58 ALA O O 10.578 -2.684 -3.770 1.00 . A A . 58 ALA O 1 1
3 3651 1 1 59 THR C C 7.472 -3.145 -3.784 1.00 . A A . 59 THR C 1 1
3 3652 1 1 59 THR CA C 8.308 -3.873 -4.831 1.00 . A A . 59 THR CA 1 1
3 3653 1 1 59 THR CB C 7.424 -4.875 -5.584 1.00 . A A . 59 THR CB 1 1
3 3654 1 1 59 THR CG2 C 6.382 -4.124 -6.417 1.00 . A A . 59 THR CG2 1 1
3 3655 1 1 59 THR H H 9.409 -5.550 -4.152 1.00 . A A . 59 THR H 1 1
3 3656 1 1 59 THR HA H 8.693 -3.153 -5.536 1.00 . A A . 59 THR HA 1 1
3 3657 1 1 59 THR HB H 6.920 -5.514 -4.876 1.00 . A A . 59 THR HB 1 1
3 3658 1 1 59 THR HG1 H 8.912 -6.084 -5.905 1.00 . A A . 59 THR HG1 1 1
3 3659 1 1 59 THR HG21 H 5.653 -3.672 -5.759 1.00 . A A . 59 THR HG21 1 1
3 3660 1 1 59 THR HG22 H 5.886 -4.815 -7.083 1.00 . A A . 59 THR HG22 1 1
3 3661 1 1 59 THR HG23 H 6.870 -3.354 -6.996 1.00 . A A . 59 THR HG23 1 1
3 3662 1 1 59 THR N N 9.427 -4.573 -4.209 1.00 . A A . 59 THR N 1 1
3 3663 1 1 59 THR O O 7.008 -2.029 -4.018 1.00 . A A . 59 THR O 1 1
3 3664 1 1 59 THR OG1 O 8.235 -5.666 -6.442 1.00 . A A . 59 THR OG1 1 1
3 3665 1 1 60 PHE C C 7.180 -1.916 -1.050 1.00 . A A . 60 PHE C 1 1
3 3666 1 1 60 PHE CA C 6.498 -3.183 -1.560 1.00 . A A . 60 PHE CA 1 1
3 3667 1 1 60 PHE CB C 6.323 -4.183 -0.411 1.00 . A A . 60 PHE CB 1 1
3 3668 1 1 60 PHE CD1 C 4.423 -2.966 0.726 1.00 . A A . 60 PHE CD1 1 1
3 3669 1 1 60 PHE CD2 C 6.479 -3.332 1.959 1.00 . A A . 60 PHE CD2 1 1
3 3670 1 1 60 PHE CE1 C 3.875 -2.311 1.834 1.00 . A A . 60 PHE CE1 1 1
3 3671 1 1 60 PHE CE2 C 5.931 -2.677 3.066 1.00 . A A . 60 PHE CE2 1 1
3 3672 1 1 60 PHE CG C 5.726 -3.478 0.787 1.00 . A A . 60 PHE CG 1 1
3 3673 1 1 60 PHE CZ C 4.629 -2.166 3.005 1.00 . A A . 60 PHE CZ 1 1
3 3674 1 1 60 PHE H H 7.677 -4.671 -2.503 1.00 . A A . 60 PHE H 1 1
3 3675 1 1 60 PHE HA H 5.524 -2.924 -1.947 1.00 . A A . 60 PHE HA 1 1
3 3676 1 1 60 PHE HB2 H 5.663 -4.979 -0.726 1.00 . A A . 60 PHE HB2 1 1
3 3677 1 1 60 PHE HB3 H 7.284 -4.596 -0.145 1.00 . A A . 60 PHE HB3 1 1
3 3678 1 1 60 PHE HD1 H 3.841 -3.078 -0.179 1.00 . A A . 60 PHE HD1 1 1
3 3679 1 1 60 PHE HD2 H 7.483 -3.727 2.007 1.00 . A A . 60 PHE HD2 1 1
3 3680 1 1 60 PHE HE1 H 2.870 -1.917 1.787 1.00 . A A . 60 PHE HE1 1 1
3 3681 1 1 60 PHE HE2 H 6.513 -2.565 3.968 1.00 . A A . 60 PHE HE2 1 1
3 3682 1 1 60 PHE HZ H 4.207 -1.661 3.861 1.00 . A A . 60 PHE HZ 1 1
3 3683 1 1 60 PHE N N 7.283 -3.783 -2.632 1.00 . A A . 60 PHE N 1 1
3 3684 1 1 60 PHE O O 6.549 -0.864 -0.944 1.00 . A A . 60 PHE O 1 1
3 3685 1 1 61 ASP C C 9.112 0.287 -1.228 1.00 . A A . 61 ASP C 1 1
3 3686 1 1 61 ASP CA C 9.232 -0.880 -0.254 1.00 . A A . 61 ASP CA 1 1
3 3687 1 1 61 ASP CB C 10.708 -1.263 -0.086 1.00 . A A . 61 ASP CB 1 1
3 3688 1 1 61 ASP CG C 10.926 -1.955 1.260 1.00 . A A . 61 ASP CG 1 1
3 3689 1 1 61 ASP H H 8.922 -2.888 -0.853 1.00 . A A . 61 ASP H 1 1
3 3690 1 1 61 ASP HA H 8.837 -0.579 0.705 1.00 . A A . 61 ASP HA 1 1
3 3691 1 1 61 ASP HB2 H 10.997 -1.931 -0.884 1.00 . A A . 61 ASP HB2 1 1
3 3692 1 1 61 ASP HB3 H 11.313 -0.373 -0.129 1.00 . A A . 61 ASP HB3 1 1
3 3693 1 1 61 ASP N N 8.472 -2.025 -0.742 1.00 . A A . 61 ASP N 1 1
3 3694 1 1 61 ASP O O 8.860 1.424 -0.826 1.00 . A A . 61 ASP O 1 1
3 3695 1 1 61 ASP OD1 O 10.539 -1.386 2.269 1.00 . A A . 61 ASP OD1 1 1
3 3696 1 1 61 ASP OD2 O 11.480 -3.042 1.263 1.00 . A A . 61 ASP OD2 1 1
3 3697 1 1 62 GLU C C 7.783 1.546 -3.663 1.00 . A A . 62 GLU C 1 1
3 3698 1 1 62 GLU CA C 9.208 1.010 -3.550 1.00 . A A . 62 GLU CA 1 1
3 3699 1 1 62 GLU CB C 9.648 0.421 -4.895 1.00 . A A . 62 GLU CB 1 1
3 3700 1 1 62 GLU CD C 10.716 2.587 -5.586 1.00 . A A . 62 GLU CD 1 1
3 3701 1 1 62 GLU CG C 9.686 1.523 -5.961 1.00 . A A . 62 GLU CG 1 1
3 3702 1 1 62 GLU H H 9.494 -0.936 -2.766 1.00 . A A . 62 GLU H 1 1
3 3703 1 1 62 GLU HA H 9.867 1.826 -3.293 1.00 . A A . 62 GLU HA 1 1
3 3704 1 1 62 GLU HB2 H 10.630 -0.015 -4.792 1.00 . A A . 62 GLU HB2 1 1
3 3705 1 1 62 GLU HB3 H 8.947 -0.343 -5.198 1.00 . A A . 62 GLU HB3 1 1
3 3706 1 1 62 GLU HG2 H 9.953 1.087 -6.914 1.00 . A A . 62 GLU HG2 1 1
3 3707 1 1 62 GLU HG3 H 8.712 1.980 -6.039 1.00 . A A . 62 GLU HG3 1 1
3 3708 1 1 62 GLU N N 9.295 -0.009 -2.512 1.00 . A A . 62 GLU N 1 1
3 3709 1 1 62 GLU O O 7.576 2.755 -3.775 1.00 . A A . 62 GLU O 1 1
3 3710 1 1 62 GLU OE1 O 11.891 2.356 -5.822 1.00 . A A . 62 GLU OE1 1 1
3 3711 1 1 62 GLU OE2 O 10.314 3.617 -5.067 1.00 . A A . 62 GLU OE2 1 1
3 3712 1 1 63 ALA C C 5.026 1.976 -2.598 1.00 . A A . 63 ALA C 1 1
3 3713 1 1 63 ALA CA C 5.404 1.046 -3.748 1.00 . A A . 63 ALA CA 1 1
3 3714 1 1 63 ALA CB C 4.499 -0.188 -3.729 1.00 . A A . 63 ALA CB 1 1
3 3715 1 1 63 ALA H H 7.025 -0.309 -3.551 1.00 . A A . 63 ALA H 1 1
3 3716 1 1 63 ALA HA H 5.262 1.568 -4.682 1.00 . A A . 63 ALA HA 1 1
3 3717 1 1 63 ALA HB1 H 4.770 -0.820 -2.896 1.00 . A A . 63 ALA HB1 1 1
3 3718 1 1 63 ALA HB2 H 4.621 -0.737 -4.652 1.00 . A A . 63 ALA HB2 1 1
3 3719 1 1 63 ALA HB3 H 3.470 0.122 -3.627 1.00 . A A . 63 ALA HB3 1 1
3 3720 1 1 63 ALA N N 6.803 0.642 -3.639 1.00 . A A . 63 ALA N 1 1
3 3721 1 1 63 ALA O O 4.437 3.035 -2.818 1.00 . A A . 63 ALA O 1 1
3 3722 1 1 64 TRP C C 5.678 3.798 -0.386 1.00 . A A . 64 TRP C 1 1
3 3723 1 1 64 TRP CA C 5.089 2.403 -0.207 1.00 . A A . 64 TRP CA 1 1
3 3724 1 1 64 TRP CB C 5.664 1.760 1.060 1.00 . A A . 64 TRP CB 1 1
3 3725 1 1 64 TRP CD1 C 6.082 3.534 2.815 1.00 . A A . 64 TRP CD1 1 1
3 3726 1 1 64 TRP CD2 C 4.055 2.578 3.022 1.00 . A A . 64 TRP CD2 1 1
3 3727 1 1 64 TRP CE2 C 4.157 3.543 4.052 1.00 . A A . 64 TRP CE2 1 1
3 3728 1 1 64 TRP CE3 C 2.868 1.831 2.930 1.00 . A A . 64 TRP CE3 1 1
3 3729 1 1 64 TRP CG C 5.293 2.592 2.249 1.00 . A A . 64 TRP CG 1 1
3 3730 1 1 64 TRP CH2 C 1.945 3.006 4.853 1.00 . A A . 64 TRP CH2 1 1
3 3731 1 1 64 TRP CZ2 C 3.119 3.757 4.960 1.00 . A A . 64 TRP CZ2 1 1
3 3732 1 1 64 TRP CZ3 C 1.820 2.045 3.841 1.00 . A A . 64 TRP CZ3 1 1
3 3733 1 1 64 TRP H H 5.861 0.735 -1.264 1.00 . A A . 64 TRP H 1 1
3 3734 1 1 64 TRP HA H 4.017 2.487 -0.101 1.00 . A A . 64 TRP HA 1 1
3 3735 1 1 64 TRP HB2 H 5.260 0.765 1.174 1.00 . A A . 64 TRP HB2 1 1
3 3736 1 1 64 TRP HB3 H 6.740 1.705 0.980 1.00 . A A . 64 TRP HB3 1 1
3 3737 1 1 64 TRP HD1 H 7.075 3.802 2.485 1.00 . A A . 64 TRP HD1 1 1
3 3738 1 1 64 TRP HE1 H 5.762 4.805 4.463 1.00 . A A . 64 TRP HE1 1 1
3 3739 1 1 64 TRP HE3 H 2.759 1.089 2.152 1.00 . A A . 64 TRP HE3 1 1
3 3740 1 1 64 TRP HH2 H 1.137 3.166 5.551 1.00 . A A . 64 TRP HH2 1 1
3 3741 1 1 64 TRP HZ2 H 3.221 4.499 5.738 1.00 . A A . 64 TRP HZ2 1 1
3 3742 1 1 64 TRP HZ3 H 0.912 1.466 3.759 1.00 . A A . 64 TRP HZ3 1 1
3 3743 1 1 64 TRP N N 5.383 1.582 -1.376 1.00 . A A . 64 TRP N 1 1
3 3744 1 1 64 TRP NE1 N 5.410 4.098 3.883 1.00 . A A . 64 TRP NE1 1 1
3 3745 1 1 64 TRP O O 5.015 4.802 -0.121 1.00 . A A . 64 TRP O 1 1
3 3746 1 1 65 ASP C C 6.746 6.031 -1.939 1.00 . A A . 65 ASP C 1 1
3 3747 1 1 65 ASP CA C 7.605 5.119 -1.067 1.00 . A A . 65 ASP CA 1 1
3 3748 1 1 65 ASP CB C 8.959 4.878 -1.743 1.00 . A A . 65 ASP CB 1 1
3 3749 1 1 65 ASP CG C 9.836 6.122 -1.627 1.00 . A A . 65 ASP CG 1 1
3 3750 1 1 65 ASP H H 7.402 3.010 -1.043 1.00 . A A . 65 ASP H 1 1
3 3751 1 1 65 ASP HA H 7.771 5.598 -0.113 1.00 . A A . 65 ASP HA 1 1
3 3752 1 1 65 ASP HB2 H 9.453 4.044 -1.264 1.00 . A A . 65 ASP HB2 1 1
3 3753 1 1 65 ASP HB3 H 8.802 4.647 -2.786 1.00 . A A . 65 ASP HB3 1 1
3 3754 1 1 65 ASP N N 6.928 3.847 -0.845 1.00 . A A . 65 ASP N 1 1
3 3755 1 1 65 ASP O O 6.640 7.231 -1.683 1.00 . A A . 65 ASP O 1 1
3 3756 1 1 65 ASP OD1 O 10.448 6.296 -0.585 1.00 . A A . 65 ASP OD1 1 1
3 3757 1 1 65 ASP OD2 O 9.884 6.881 -2.582 1.00 . A A . 65 ASP OD2 1 1
3 3758 1 1 66 GLN C C 3.970 6.589 -3.166 1.00 . A A . 66 GLN C 1 1
3 3759 1 1 66 GLN CA C 5.268 6.206 -3.869 1.00 . A A . 66 GLN CA 1 1
3 3760 1 1 66 GLN CB C 4.948 5.378 -5.118 1.00 . A A . 66 GLN CB 1 1
3 3761 1 1 66 GLN CD C 6.149 5.022 -7.287 1.00 . A A . 66 GLN CD 1 1
3 3762 1 1 66 GLN CG C 6.249 4.901 -5.770 1.00 . A A . 66 GLN CG 1 1
3 3763 1 1 66 GLN H H 6.247 4.485 -3.112 1.00 . A A . 66 GLN H 1 1
3 3764 1 1 66 GLN HA H 5.784 7.107 -4.171 1.00 . A A . 66 GLN HA 1 1
3 3765 1 1 66 GLN HB2 H 4.350 4.523 -4.838 1.00 . A A . 66 GLN HB2 1 1
3 3766 1 1 66 GLN HB3 H 4.397 5.987 -5.820 1.00 . A A . 66 GLN HB3 1 1
3 3767 1 1 66 GLN HE21 H 7.496 6.475 -7.401 1.00 . A A . 66 GLN HE21 1 1
3 3768 1 1 66 GLN HE22 H 6.829 5.987 -8.883 1.00 . A A . 66 GLN HE22 1 1
3 3769 1 1 66 GLN HG2 H 7.071 5.505 -5.416 1.00 . A A . 66 GLN HG2 1 1
3 3770 1 1 66 GLN HG3 H 6.423 3.869 -5.506 1.00 . A A . 66 GLN HG3 1 1
3 3771 1 1 66 GLN N N 6.127 5.447 -2.966 1.00 . A A . 66 GLN N 1 1
3 3772 1 1 66 GLN NE2 N 6.886 5.901 -7.909 1.00 . A A . 66 GLN NE2 1 1
3 3773 1 1 66 GLN O O 3.515 7.730 -3.257 1.00 . A A . 66 GLN O 1 1
3 3774 1 1 66 GLN OE1 O 5.382 4.299 -7.920 1.00 . A A . 66 GLN OE1 1 1
3 3775 1 1 67 TYR C C 2.287 7.093 -0.843 1.00 . A A . 67 TYR C 1 1
3 3776 1 1 67 TYR CA C 2.138 5.864 -1.738 1.00 . A A . 67 TYR CA 1 1
3 3777 1 1 67 TYR CB C 1.782 4.635 -0.891 1.00 . A A . 67 TYR CB 1 1
3 3778 1 1 67 TYR CD1 C -0.652 5.031 -0.349 1.00 . A A . 67 TYR CD1 1 1
3 3779 1 1 67 TYR CD2 C 0.988 5.255 1.424 1.00 . A A . 67 TYR CD2 1 1
3 3780 1 1 67 TYR CE1 C -1.671 5.358 0.553 1.00 . A A . 67 TYR CE1 1 1
3 3781 1 1 67 TYR CE2 C -0.032 5.580 2.325 1.00 . A A . 67 TYR CE2 1 1
3 3782 1 1 67 TYR CG C 0.678 4.981 0.085 1.00 . A A . 67 TYR CG 1 1
3 3783 1 1 67 TYR CZ C -1.360 5.631 1.889 1.00 . A A . 67 TYR CZ 1 1
3 3784 1 1 67 TYR H H 3.795 4.737 -2.424 1.00 . A A . 67 TYR H 1 1
3 3785 1 1 67 TYR HA H 1.346 6.040 -2.450 1.00 . A A . 67 TYR HA 1 1
3 3786 1 1 67 TYR HB2 H 1.452 3.836 -1.539 1.00 . A A . 67 TYR HB2 1 1
3 3787 1 1 67 TYR HB3 H 2.655 4.313 -0.343 1.00 . A A . 67 TYR HB3 1 1
3 3788 1 1 67 TYR HD1 H -0.893 4.819 -1.380 1.00 . A A . 67 TYR HD1 1 1
3 3789 1 1 67 TYR HD2 H 2.013 5.215 1.761 1.00 . A A . 67 TYR HD2 1 1
3 3790 1 1 67 TYR HE1 H -2.698 5.397 0.219 1.00 . A A . 67 TYR HE1 1 1
3 3791 1 1 67 TYR HE2 H 0.207 5.791 3.357 1.00 . A A . 67 TYR HE2 1 1
3 3792 1 1 67 TYR HH H -2.981 6.538 2.326 1.00 . A A . 67 TYR HH 1 1
3 3793 1 1 67 TYR N N 3.382 5.624 -2.462 1.00 . A A . 67 TYR N 1 1
3 3794 1 1 67 TYR O O 1.523 8.052 -0.954 1.00 . A A . 67 TYR O 1 1
3 3795 1 1 67 TYR OH O -2.364 5.957 2.778 1.00 . A A . 67 TYR OH 1 1
3 3796 1 1 68 GLU C C 3.736 9.465 0.196 1.00 . A A . 68 GLU C 1 1
3 3797 1 1 68 GLU CA C 3.544 8.156 0.953 1.00 . A A . 68 GLU CA 1 1
3 3798 1 1 68 GLU CB C 4.795 7.857 1.784 1.00 . A A . 68 GLU CB 1 1
3 3799 1 1 68 GLU CD C 3.542 8.285 3.917 1.00 . A A . 68 GLU CD 1 1
3 3800 1 1 68 GLU CG C 4.763 8.670 3.083 1.00 . A A . 68 GLU CG 1 1
3 3801 1 1 68 GLU H H 3.857 6.256 0.071 1.00 . A A . 68 GLU H 1 1
3 3802 1 1 68 GLU HA H 2.704 8.266 1.619 1.00 . A A . 68 GLU HA 1 1
3 3803 1 1 68 GLU HB2 H 4.826 6.803 2.021 1.00 . A A . 68 GLU HB2 1 1
3 3804 1 1 68 GLU HB3 H 5.676 8.122 1.219 1.00 . A A . 68 GLU HB3 1 1
3 3805 1 1 68 GLU HG2 H 5.661 8.472 3.650 1.00 . A A . 68 GLU HG2 1 1
3 3806 1 1 68 GLU HG3 H 4.717 9.723 2.845 1.00 . A A . 68 GLU HG3 1 1
3 3807 1 1 68 GLU N N 3.283 7.050 0.038 1.00 . A A . 68 GLU N 1 1
3 3808 1 1 68 GLU O O 3.261 10.509 0.631 1.00 . A A . 68 GLU O 1 1
3 3809 1 1 68 GLU OE1 O 3.474 7.140 4.337 1.00 . A A . 68 GLU OE1 1 1
3 3810 1 1 68 GLU OE2 O 2.694 9.138 4.121 1.00 . A A . 68 GLU OE2 1 1
3 3811 1 1 69 SER C C 3.391 11.266 -2.163 1.00 . A A . 69 SER C 1 1
3 3812 1 1 69 SER CA C 4.697 10.598 -1.730 1.00 . A A . 69 SER CA 1 1
3 3813 1 1 69 SER CB C 5.526 10.231 -2.964 1.00 . A A . 69 SER CB 1 1
3 3814 1 1 69 SER H H 4.800 8.544 -1.223 1.00 . A A . 69 SER H 1 1
3 3815 1 1 69 SER HA H 5.261 11.298 -1.133 1.00 . A A . 69 SER HA 1 1
3 3816 1 1 69 SER HB2 H 6.158 11.060 -3.235 1.00 . A A . 69 SER HB2 1 1
3 3817 1 1 69 SER HB3 H 6.146 9.371 -2.737 1.00 . A A . 69 SER HB3 1 1
3 3818 1 1 69 SER HG H 4.046 9.250 -3.761 1.00 . A A . 69 SER HG 1 1
3 3819 1 1 69 SER N N 4.440 9.403 -0.930 1.00 . A A . 69 SER N 1 1
3 3820 1 1 69 SER O O 3.341 12.483 -2.340 1.00 . A A . 69 SER O 1 1
3 3821 1 1 69 SER OG O 4.660 9.929 -4.051 1.00 . A A . 69 SER OG 1 1
3 3822 1 1 70 GLU C C 0.259 11.533 -1.567 1.00 . A A . 70 GLU C 1 1
3 3823 1 1 70 GLU CA C 1.048 11.000 -2.763 1.00 . A A . 70 GLU CA 1 1
3 3824 1 1 70 GLU CB C 0.236 9.904 -3.460 1.00 . A A . 70 GLU CB 1 1
3 3825 1 1 70 GLU CD C 0.632 9.692 -5.928 1.00 . A A . 70 GLU CD 1 1
3 3826 1 1 70 GLU CG C 1.089 9.238 -4.544 1.00 . A A . 70 GLU CG 1 1
3 3827 1 1 70 GLU H H 2.440 9.500 -2.192 1.00 . A A . 70 GLU H 1 1
3 3828 1 1 70 GLU HA H 1.213 11.807 -3.461 1.00 . A A . 70 GLU HA 1 1
3 3829 1 1 70 GLU HB2 H -0.066 9.166 -2.732 1.00 . A A . 70 GLU HB2 1 1
3 3830 1 1 70 GLU HB3 H -0.643 10.340 -3.914 1.00 . A A . 70 GLU HB3 1 1
3 3831 1 1 70 GLU HG2 H 2.125 9.510 -4.403 1.00 . A A . 70 GLU HG2 1 1
3 3832 1 1 70 GLU HG3 H 0.989 8.165 -4.467 1.00 . A A . 70 GLU HG3 1 1
3 3833 1 1 70 GLU N N 2.341 10.464 -2.341 1.00 . A A . 70 GLU N 1 1
3 3834 1 1 70 GLU O O -0.509 12.486 -1.696 1.00 . A A . 70 GLU O 1 1
3 3835 1 1 70 GLU OE1 O 0.949 10.812 -6.297 1.00 . A A . 70 GLU OE1 1 1
3 3836 1 1 70 GLU OE2 O -0.027 8.914 -6.598 1.00 . A A . 70 GLU OE2 1 1
3 3837 1 1 71 VAL C C 0.627 12.391 1.547 1.00 . A A . 71 VAL C 1 1
3 3838 1 1 71 VAL CA C -0.217 11.350 0.817 1.00 . A A . 71 VAL CA 1 1
3 3839 1 1 71 VAL CB C -0.465 10.149 1.738 1.00 . A A . 71 VAL CB 1 1
3 3840 1 1 71 VAL CG1 C -1.593 10.479 2.720 1.00 . A A . 71 VAL CG1 1 1
3 3841 1 1 71 VAL CG2 C -0.863 8.928 0.899 1.00 . A A . 71 VAL CG2 1 1
3 3842 1 1 71 VAL H H 1.100 10.174 -0.361 1.00 . A A . 71 VAL H 1 1
3 3843 1 1 71 VAL HA H -1.167 11.791 0.552 1.00 . A A . 71 VAL HA 1 1
3 3844 1 1 71 VAL HB H 0.437 9.928 2.290 1.00 . A A . 71 VAL HB 1 1
3 3845 1 1 71 VAL HG11 H -2.538 10.489 2.195 1.00 . A A . 71 VAL HG11 1 1
3 3846 1 1 71 VAL HG12 H -1.417 11.449 3.161 1.00 . A A . 71 VAL HG12 1 1
3 3847 1 1 71 VAL HG13 H -1.622 9.730 3.498 1.00 . A A . 71 VAL HG13 1 1
3 3848 1 1 71 VAL HG21 H -1.640 8.378 1.410 1.00 . A A . 71 VAL HG21 1 1
3 3849 1 1 71 VAL HG22 H -0.002 8.290 0.762 1.00 . A A . 71 VAL HG22 1 1
3 3850 1 1 71 VAL HG23 H -1.227 9.252 -0.064 1.00 . A A . 71 VAL HG23 1 1
3 3851 1 1 71 VAL N N 0.467 10.921 -0.403 1.00 . A A . 71 VAL N 1 1
3 3852 1 1 71 VAL O O 0.152 13.078 2.451 1.00 . A A . 71 VAL O 1 1
3 3853 1 1 72 HIS C C 2.547 14.847 1.297 1.00 . A A . 72 HIS C 1 1
3 3854 1 1 72 HIS CA C 2.832 13.414 1.752 1.00 . A A . 72 HIS CA 1 1
3 3855 1 1 72 HIS CB C 4.259 13.003 1.361 1.00 . A A . 72 HIS CB 1 1
3 3856 1 1 72 HIS CD2 C 5.962 14.983 1.048 1.00 . A A . 72 HIS CD2 1 1
3 3857 1 1 72 HIS CE1 C 6.461 15.302 3.131 1.00 . A A . 72 HIS CE1 1 1
3 3858 1 1 72 HIS CG C 5.238 14.070 1.774 1.00 . A A . 72 HIS CG 1 1
3 3859 1 1 72 HIS H H 2.203 11.895 0.425 1.00 . A A . 72 HIS H 1 1
3 3860 1 1 72 HIS HA H 2.737 13.361 2.825 1.00 . A A . 72 HIS HA 1 1
3 3861 1 1 72 HIS HB2 H 4.511 12.074 1.853 1.00 . A A . 72 HIS HB2 1 1
3 3862 1 1 72 HIS HB3 H 4.311 12.861 0.290 1.00 . A A . 72 HIS HB3 1 1
3 3863 1 1 72 HIS HD1 H 5.223 13.804 3.875 1.00 . A A . 72 HIS HD1 1 1
3 3864 1 1 72 HIS HD2 H 5.934 15.085 -0.027 1.00 . A A . 72 HIS HD2 1 1
3 3865 1 1 72 HIS HE1 H 6.901 15.694 4.036 1.00 . A A . 72 HIS HE1 1 1
3 3866 1 1 72 HIS HE2 H 7.343 16.486 1.666 1.00 . A A . 72 HIS HE2 1 1
3 3867 1 1 72 HIS N N 1.891 12.482 1.146 1.00 . A A . 72 HIS N 1 1
3 3868 1 1 72 HIS ND1 N 5.572 14.292 3.101 1.00 . A A . 72 HIS ND1 1 1
3 3869 1 1 72 HIS NE2 N 6.732 15.760 1.907 1.00 . A A . 72 HIS NE2 1 1
3 3870 1 1 72 HIS O O 3.078 15.805 1.864 1.00 . A A . 72 HIS O 1 1
3 3871 1 1 73 GLY C C 0.386 17.022 0.720 1.00 . A A . 73 GLY C 1 1
3 3872 1 1 73 GLY CA C 1.346 16.311 -0.229 1.00 . A A . 73 GLY CA 1 1
3 3873 1 1 73 GLY H H 1.299 14.193 -0.126 1.00 . A A . 73 GLY H 1 1
3 3874 1 1 73 GLY HA2 H 2.244 16.902 -0.338 1.00 . A A . 73 GLY HA2 1 1
3 3875 1 1 73 GLY HA3 H 0.873 16.203 -1.193 1.00 . A A . 73 GLY HA3 1 1
3 3876 1 1 73 GLY N N 1.699 14.989 0.282 1.00 . A A . 73 GLY N 1 1
3 3877 1 1 73 GLY O O 0.099 18.209 0.555 1.00 . A A . 73 GLY O 1 1
3 3878 1 1 74 ARG C C -0.272 17.603 3.778 1.00 . A A . 74 ARG C 1 1
3 3879 1 1 74 ARG CA C -1.031 16.842 2.693 1.00 . A A . 74 ARG CA 1 1
3 3880 1 1 74 ARG CB C -1.842 15.714 3.338 1.00 . A A . 74 ARG CB 1 1
3 3881 1 1 74 ARG CD C -3.783 14.164 3.043 1.00 . A A . 74 ARG CD 1 1
3 3882 1 1 74 ARG CG C -3.036 15.360 2.446 1.00 . A A . 74 ARG CG 1 1
3 3883 1 1 74 ARG CZ C -5.979 14.211 1.982 1.00 . A A . 74 ARG CZ 1 1
3 3884 1 1 74 ARG H H 0.164 15.345 1.792 1.00 . A A . 74 ARG H 1 1
3 3885 1 1 74 ARG HA H -1.708 17.519 2.193 1.00 . A A . 74 ARG HA 1 1
3 3886 1 1 74 ARG HB2 H -1.212 14.844 3.460 1.00 . A A . 74 ARG HB2 1 1
3 3887 1 1 74 ARG HB3 H -2.200 16.034 4.304 1.00 . A A . 74 ARG HB3 1 1
3 3888 1 1 74 ARG HD2 H -3.077 13.380 3.274 1.00 . A A . 74 ARG HD2 1 1
3 3889 1 1 74 ARG HD3 H -4.280 14.471 3.952 1.00 . A A . 74 ARG HD3 1 1
3 3890 1 1 74 ARG HE H -4.546 12.883 1.536 1.00 . A A . 74 ARG HE 1 1
3 3891 1 1 74 ARG HG2 H -3.704 16.208 2.387 1.00 . A A . 74 ARG HG2 1 1
3 3892 1 1 74 ARG HG3 H -2.686 15.107 1.457 1.00 . A A . 74 ARG HG3 1 1
3 3893 1 1 74 ARG HH11 H -5.637 15.627 3.358 1.00 . A A . 74 ARG HH11 1 1
3 3894 1 1 74 ARG HH12 H -7.206 15.659 2.624 1.00 . A A . 74 ARG HH12 1 1
3 3895 1 1 74 ARG HH21 H -6.599 12.926 0.576 1.00 . A A . 74 ARG HH21 1 1
3 3896 1 1 74 ARG HH22 H -7.749 14.134 1.048 1.00 . A A . 74 ARG HH22 1 1
3 3897 1 1 74 ARG N N -0.104 16.285 1.715 1.00 . A A . 74 ARG N 1 1
3 3898 1 1 74 ARG NE N -4.772 13.655 2.095 1.00 . A A . 74 ARG NE 1 1
3 3899 1 1 74 ARG NH1 N -6.298 15.247 2.712 1.00 . A A . 74 ARG NH1 1 1
3 3900 1 1 74 ARG NH2 N -6.843 13.719 1.136 1.00 . A A . 74 ARG NH2 1 1
3 3901 1 1 74 ARG O O 0.774 17.154 4.247 1.00 . A A . 74 ARG O 1 1
3 3902 1 1 75 LEU C C -0.709 19.157 6.593 1.00 . A A . 75 LEU C 1 1
3 3903 1 1 75 LEU CA C -0.185 19.566 5.217 1.00 . A A . 75 LEU CA 1 1
3 3904 1 1 75 LEU CB C -0.469 21.055 4.964 1.00 . A A . 75 LEU CB 1 1
3 3905 1 1 75 LEU CD1 C 1.953 21.572 4.514 1.00 . A A . 75 LEU CD1 1 1
3 3906 1 1 75 LEU CD2 C 0.468 20.819 2.642 1.00 . A A . 75 LEU CD2 1 1
3 3907 1 1 75 LEU CG C 0.530 21.627 3.946 1.00 . A A . 75 LEU CG 1 1
3 3908 1 1 75 LEU H H -1.652 19.055 3.773 1.00 . A A . 75 LEU H 1 1
3 3909 1 1 75 LEU HA H 0.882 19.403 5.191 1.00 . A A . 75 LEU HA 1 1
3 3910 1 1 75 LEU HB2 H -1.473 21.166 4.581 1.00 . A A . 75 LEU HB2 1 1
3 3911 1 1 75 LEU HB3 H -0.380 21.601 5.893 1.00 . A A . 75 LEU HB3 1 1
3 3912 1 1 75 LEU HD11 H 2.561 22.325 4.033 1.00 . A A . 75 LEU HD11 1 1
3 3913 1 1 75 LEU HD12 H 2.379 20.597 4.332 1.00 . A A . 75 LEU HD12 1 1
3 3914 1 1 75 LEU HD13 H 1.924 21.760 5.578 1.00 . A A . 75 LEU HD13 1 1
3 3915 1 1 75 LEU HD21 H -0.563 20.602 2.400 1.00 . A A . 75 LEU HD21 1 1
3 3916 1 1 75 LEU HD22 H 1.011 19.894 2.765 1.00 . A A . 75 LEU HD22 1 1
3 3917 1 1 75 LEU HD23 H 0.912 21.393 1.843 1.00 . A A . 75 LEU HD23 1 1
3 3918 1 1 75 LEU HG H 0.273 22.656 3.738 1.00 . A A . 75 LEU HG 1 1
3 3919 1 1 75 LEU N N -0.813 18.752 4.178 1.00 . A A . 75 LEU N 1 1
3 3920 1 1 75 LEU O O -0.795 19.974 7.511 1.00 . A A . 75 LEU O 1 1
3 3921 1 1 76 GLU C C -1.249 15.852 8.085 1.00 . A A . 76 GLU C 1 1
3 3922 1 1 76 GLU CA C -1.573 17.343 7.977 1.00 . A A . 76 GLU CA 1 1
3 3923 1 1 76 GLU CB C -3.092 17.558 8.059 1.00 . A A . 76 GLU CB 1 1
3 3924 1 1 76 GLU CD C -5.269 17.100 6.898 1.00 . A A . 76 GLU CD 1 1
3 3925 1 1 76 GLU CG C -3.750 17.149 6.735 1.00 . A A . 76 GLU CG 1 1
3 3926 1 1 76 GLU H H -0.962 17.279 5.951 1.00 . A A . 76 GLU H 1 1
3 3927 1 1 76 GLU HA H -1.102 17.862 8.799 1.00 . A A . 76 GLU HA 1 1
3 3928 1 1 76 GLU HB2 H -3.497 16.961 8.863 1.00 . A A . 76 GLU HB2 1 1
3 3929 1 1 76 GLU HB3 H -3.295 18.601 8.251 1.00 . A A . 76 GLU HB3 1 1
3 3930 1 1 76 GLU HG2 H -3.496 17.868 5.970 1.00 . A A . 76 GLU HG2 1 1
3 3931 1 1 76 GLU HG3 H -3.391 16.173 6.441 1.00 . A A . 76 GLU HG3 1 1
3 3932 1 1 76 GLU N N -1.057 17.878 6.721 1.00 . A A . 76 GLU N 1 1
3 3933 1 1 76 GLU O O -2.138 15.019 8.260 1.00 . A A . 76 GLU O 1 1
3 3934 1 1 76 GLU OE1 O -5.870 18.158 6.985 1.00 . A A . 76 GLU OE1 1 1
3 3935 1 1 76 GLU OE2 O -5.807 16.005 6.932 1.00 . A A . 76 GLU OE2 1 1
3 3936 1 1 77 HIS C C 0.011 13.487 9.345 1.00 . A A . 77 HIS C 1 1
3 3937 1 1 77 HIS CA C 0.489 14.140 8.050 1.00 . A A . 77 HIS CA 1 1
3 3938 1 1 77 HIS CB C 2.021 14.085 7.978 1.00 . A A . 77 HIS CB 1 1
3 3939 1 1 77 HIS CD2 C 3.744 12.103 7.824 1.00 . A A . 77 HIS CD2 1 1
3 3940 1 1 77 HIS CE1 C 2.346 10.452 7.958 1.00 . A A . 77 HIS CE1 1 1
3 3941 1 1 77 HIS CG C 2.490 12.653 7.939 1.00 . A A . 77 HIS CG 1 1
3 3942 1 1 77 HIS H H 0.700 16.238 7.830 1.00 . A A . 77 HIS H 1 1
3 3943 1 1 77 HIS HA H 0.082 13.595 7.212 1.00 . A A . 77 HIS HA 1 1
3 3944 1 1 77 HIS HB2 H 2.354 14.595 7.087 1.00 . A A . 77 HIS HB2 1 1
3 3945 1 1 77 HIS HB3 H 2.437 14.575 8.847 1.00 . A A . 77 HIS HB3 1 1
3 3946 1 1 77 HIS HD1 H 0.641 11.633 8.113 1.00 . A A . 77 HIS HD1 1 1
3 3947 1 1 77 HIS HD2 H 4.663 12.664 7.738 1.00 . A A . 77 HIS HD2 1 1
3 3948 1 1 77 HIS HE1 H 1.930 9.457 8.001 1.00 . A A . 77 HIS HE1 1 1
3 3949 1 1 77 HIS HE2 H 4.384 10.068 7.771 1.00 . A A . 77 HIS HE2 1 1
3 3950 1 1 77 HIS N N 0.039 15.529 7.972 1.00 . A A . 77 HIS N 1 1
3 3951 1 1 77 HIS ND1 N 1.615 11.579 8.022 1.00 . A A . 77 HIS ND1 1 1
3 3952 1 1 77 HIS NE2 N 3.650 10.715 7.838 1.00 . A A . 77 HIS NE2 1 1
3 3953 1 1 77 HIS O O -0.858 12.615 9.326 1.00 . A A . 77 HIS O 1 1
3 3954 1 1 78 HIS C C -0.786 14.261 12.469 1.00 . A A . 78 HIS C 1 1
3 3955 1 1 78 HIS CA C 0.221 13.360 11.764 1.00 . A A . 78 HIS CA 1 1
3 3956 1 1 78 HIS CB C 1.469 13.198 12.634 1.00 . A A . 78 HIS CB 1 1
3 3957 1 1 78 HIS CD2 C 3.584 12.019 11.612 1.00 . A A . 78 HIS CD2 1 1
3 3958 1 1 78 HIS CE1 C 2.794 10.006 11.492 1.00 . A A . 78 HIS CE1 1 1
3 3959 1 1 78 HIS CG C 2.302 12.066 12.100 1.00 . A A . 78 HIS CG 1 1
3 3960 1 1 78 HIS H H 1.279 14.607 10.415 1.00 . A A . 78 HIS H 1 1
3 3961 1 1 78 HIS HA H -0.227 12.387 11.616 1.00 . A A . 78 HIS HA 1 1
3 3962 1 1 78 HIS HB2 H 2.045 14.110 12.615 1.00 . A A . 78 HIS HB2 1 1
3 3963 1 1 78 HIS HB3 H 1.175 12.979 13.650 1.00 . A A . 78 HIS HB3 1 1
3 3964 1 1 78 HIS HD1 H 0.926 10.466 12.288 1.00 . A A . 78 HIS HD1 1 1
3 3965 1 1 78 HIS HD2 H 4.253 12.864 11.538 1.00 . A A . 78 HIS HD2 1 1
3 3966 1 1 78 HIS HE1 H 2.699 8.946 11.308 1.00 . A A . 78 HIS HE1 1 1
3 3967 1 1 78 HIS HE2 H 4.734 10.392 10.847 1.00 . A A . 78 HIS HE2 1 1
3 3968 1 1 78 HIS N N 0.590 13.912 10.464 1.00 . A A . 78 HIS N 1 1
3 3969 1 1 78 HIS ND1 N 1.818 10.770 12.014 1.00 . A A . 78 HIS ND1 1 1
3 3970 1 1 78 HIS NE2 N 3.892 10.718 11.229 1.00 . A A . 78 HIS NE2 1 1
3 3971 1 1 78 HIS O O -1.045 15.383 12.030 1.00 . A A . 78 HIS O 1 1
3 3972 1 1 79 HIS C C -1.700 15.739 14.981 1.00 . A A . 79 HIS C 1 1
3 3973 1 1 79 HIS CA C -2.336 14.509 14.333 1.00 . A A . 79 HIS CA 1 1
3 3974 1 1 79 HIS CB C -2.947 13.614 15.415 1.00 . A A . 79 HIS CB 1 1
3 3975 1 1 79 HIS CD2 C -0.954 12.070 16.164 1.00 . A A . 79 HIS CD2 1 1
3 3976 1 1 79 HIS CE1 C -0.600 12.942 18.116 1.00 . A A . 79 HIS CE1 1 1
3 3977 1 1 79 HIS CG C -1.863 13.089 16.317 1.00 . A A . 79 HIS CG 1 1
3 3978 1 1 79 HIS H H -1.101 12.854 13.857 1.00 . A A . 79 HIS H 1 1
3 3979 1 1 79 HIS HA H -3.123 14.833 13.668 1.00 . A A . 79 HIS HA 1 1
3 3980 1 1 79 HIS HB2 H -3.653 14.186 15.999 1.00 . A A . 79 HIS HB2 1 1
3 3981 1 1 79 HIS HB3 H -3.459 12.785 14.949 1.00 . A A . 79 HIS HB3 1 1
3 3982 1 1 79 HIS HD1 H -2.098 14.380 17.979 1.00 . A A . 79 HIS HD1 1 1
3 3983 1 1 79 HIS HD2 H -0.870 11.437 15.294 1.00 . A A . 79 HIS HD2 1 1
3 3984 1 1 79 HIS HE1 H -0.191 13.144 19.094 1.00 . A A . 79 HIS HE1 1 1
3 3985 1 1 79 HIS HE2 H 0.569 11.346 17.471 1.00 . A A . 79 HIS HE2 1 1
3 3986 1 1 79 HIS N N -1.351 13.755 13.562 1.00 . A A . 79 HIS N 1 1
3 3987 1 1 79 HIS ND1 N -1.617 13.631 17.568 1.00 . A A . 79 HIS ND1 1 1
3 3988 1 1 79 HIS NE2 N -0.159 11.980 17.303 1.00 . A A . 79 HIS NE2 1 1
3 3989 1 1 79 HIS O O -2.402 16.669 15.383 1.00 . A A . 79 HIS O 1 1
3 3990 1 1 80 HIS C C -0.005 18.161 14.953 1.00 . A A . 80 HIS C 1 1
3 3991 1 1 80 HIS CA C 0.343 16.863 15.676 1.00 . A A . 80 HIS CA 1 1
3 3992 1 1 80 HIS CB C 1.854 16.623 15.612 1.00 . A A . 80 HIS CB 1 1
3 3993 1 1 80 HIS CD2 C 2.012 14.200 16.615 1.00 . A A . 80 HIS CD2 1 1
3 3994 1 1 80 HIS CE1 C 3.095 14.678 18.430 1.00 . A A . 80 HIS CE1 1 1
3 3995 1 1 80 HIS CG C 2.232 15.555 16.601 1.00 . A A . 80 HIS CG 1 1
3 3996 1 1 80 HIS H H 0.136 14.972 14.739 1.00 . A A . 80 HIS H 1 1
3 3997 1 1 80 HIS HA H 0.049 16.951 16.713 1.00 . A A . 80 HIS HA 1 1
3 3998 1 1 80 HIS HB2 H 2.126 16.306 14.615 1.00 . A A . 80 HIS HB2 1 1
3 3999 1 1 80 HIS HB3 H 2.375 17.538 15.854 1.00 . A A . 80 HIS HB3 1 1
3 4000 1 1 80 HIS HD1 H 3.235 16.721 18.059 1.00 . A A . 80 HIS HD1 1 1
3 4001 1 1 80 HIS HD2 H 1.496 13.648 15.845 1.00 . A A . 80 HIS HD2 1 1
3 4002 1 1 80 HIS HE1 H 3.604 14.589 19.379 1.00 . A A . 80 HIS HE1 1 1
3 4003 1 1 80 HIS HE2 H 2.548 12.706 18.042 1.00 . A A . 80 HIS HE2 1 1
3 4004 1 1 80 HIS N N -0.371 15.739 15.077 1.00 . A A . 80 HIS N 1 1
3 4005 1 1 80 HIS ND1 N 2.925 15.837 17.769 1.00 . A A . 80 HIS ND1 1 1
3 4006 1 1 80 HIS NE2 N 2.557 13.648 17.771 1.00 . A A . 80 HIS NE2 1 1
3 4007 1 1 80 HIS O O 0.029 18.225 13.724 1.00 . A A . 80 HIS O 1 1
3 4008 1 1 81 HIS C C -0.404 21.608 16.135 1.00 . A A . 81 HIS C 1 1
3 4009 1 1 81 HIS CA C -0.719 20.480 15.157 1.00 . A A . 81 HIS CA 1 1
3 4010 1 1 81 HIS CB C -2.213 20.487 14.821 1.00 . A A . 81 HIS CB 1 1
3 4011 1 1 81 HIS CD2 C -2.355 22.264 12.888 1.00 . A A . 81 HIS CD2 1 1
3 4012 1 1 81 HIS CE1 C -3.459 23.796 13.950 1.00 . A A . 81 HIS CE1 1 1
3 4013 1 1 81 HIS CG C -2.581 21.785 14.155 1.00 . A A . 81 HIS CG 1 1
3 4014 1 1 81 HIS H H -0.367 19.071 16.700 1.00 . A A . 81 HIS H 1 1
3 4015 1 1 81 HIS HA H -0.156 20.637 14.248 1.00 . A A . 81 HIS HA 1 1
3 4016 1 1 81 HIS HB2 H -2.435 19.668 14.155 1.00 . A A . 81 HIS HB2 1 1
3 4017 1 1 81 HIS HB3 H -2.785 20.377 15.730 1.00 . A A . 81 HIS HB3 1 1
3 4018 1 1 81 HIS HD1 H -3.597 22.749 15.744 1.00 . A A . 81 HIS HD1 1 1
3 4019 1 1 81 HIS HD2 H -1.824 21.736 12.110 1.00 . A A . 81 HIS HD2 1 1
3 4020 1 1 81 HIS HE1 H -3.981 24.710 14.189 1.00 . A A . 81 HIS HE1 1 1
3 4021 1 1 81 HIS HE2 H -2.907 24.108 11.969 1.00 . A A . 81 HIS HE2 1 1
3 4022 1 1 81 HIS N N -0.352 19.188 15.727 1.00 . A A . 81 HIS N 1 1
3 4023 1 1 81 HIS ND1 N -3.285 22.780 14.815 1.00 . A A . 81 HIS ND1 1 1
3 4024 1 1 81 HIS NE2 N -2.912 23.533 12.761 1.00 . A A . 81 HIS NE2 1 1
3 4025 1 1 81 HIS O O -0.310 22.772 15.743 1.00 . A A . 81 HIS O 1 1
3 4026 1 1 82 HIS C C 1.280 23.077 18.049 1.00 . A A . 82 HIS C 1 1
3 4027 1 1 82 HIS CA C 0.058 22.244 18.439 1.00 . A A . 82 HIS CA 1 1
3 4028 1 1 82 HIS CB C 0.322 21.542 19.776 1.00 . A A . 82 HIS CB 1 1
3 4029 1 1 82 HIS CD2 C 1.611 23.306 21.237 1.00 . A A . 82 HIS CD2 1 1
3 4030 1 1 82 HIS CE1 C -0.021 23.890 22.537 1.00 . A A . 82 HIS CE1 1 1
3 4031 1 1 82 HIS CG C 0.514 22.571 20.856 1.00 . A A . 82 HIS CG 1 1
3 4032 1 1 82 HIS H H -0.333 20.312 17.660 1.00 . A A . 82 HIS H 1 1
3 4033 1 1 82 HIS HA H -0.792 22.900 18.555 1.00 . A A . 82 HIS HA 1 1
3 4034 1 1 82 HIS HB2 H -0.519 20.912 20.023 1.00 . A A . 82 HIS HB2 1 1
3 4035 1 1 82 HIS HB3 H 1.213 20.936 19.693 1.00 . A A . 82 HIS HB3 1 1
3 4036 1 1 82 HIS HD1 H -1.431 22.617 21.688 1.00 . A A . 82 HIS HD1 1 1
3 4037 1 1 82 HIS HD2 H 2.587 23.250 20.780 1.00 . A A . 82 HIS HD2 1 1
3 4038 1 1 82 HIS HE1 H -0.601 24.381 23.304 1.00 . A A . 82 HIS HE1 1 1
3 4039 1 1 82 HIS HE2 H 1.853 24.765 22.775 1.00 . A A . 82 HIS HE2 1 1
3 4040 1 1 82 HIS N N -0.244 21.255 17.409 1.00 . A A . 82 HIS N 1 1
3 4041 1 1 82 HIS ND1 N -0.514 22.960 21.698 1.00 . A A . 82 HIS ND1 1 1
3 4042 1 1 82 HIS NE2 N 1.270 24.137 22.300 1.00 . A A . 82 HIS NE2 1 1
3 4043 1 1 82 HIS O O 2.280 22.486 17.674 1.00 . A A . 82 HIS O 1 1
3 4044 1 1 82 HIS OXT O 1.195 24.292 18.127 1.00 . A A . 82 HIS OXT 1 1
4 4045 1 1 1 MET C C -4.924 8.251 4.257 1.00 . A A . 1 MET C 1 1
4 4046 1 1 1 MET CA C -3.645 8.935 4.732 1.00 . A A . 1 MET CA 1 1
4 4047 1 1 1 MET CB C -3.002 8.122 5.862 1.00 . A A . 1 MET CB 1 1
4 4048 1 1 1 MET CE C -0.022 9.906 7.878 1.00 . A A . 1 MET CE 1 1
4 4049 1 1 1 MET CG C -1.554 8.578 6.066 1.00 . A A . 1 MET CG 1 1
4 4050 1 1 1 MET H1 H -4.899 10.593 4.856 1.00 . A A . 1 MET H1 1 1
4 4051 1 1 1 MET H2 H -3.244 10.970 4.913 1.00 . A A . 1 MET H2 1 1
4 4052 1 1 1 MET H3 H -4.010 10.292 6.268 1.00 . A A . 1 MET H3 1 1
4 4053 1 1 1 MET HA H -2.954 9.013 3.906 1.00 . A A . 1 MET HA 1 1
4 4054 1 1 1 MET HB2 H -3.559 8.274 6.776 1.00 . A A . 1 MET HB2 1 1
4 4055 1 1 1 MET HB3 H -3.013 7.075 5.603 1.00 . A A . 1 MET HB3 1 1
4 4056 1 1 1 MET HE1 H -0.251 9.325 8.761 1.00 . A A . 1 MET HE1 1 1
4 4057 1 1 1 MET HE2 H 0.391 10.858 8.174 1.00 . A A . 1 MET HE2 1 1
4 4058 1 1 1 MET HE3 H 0.698 9.377 7.269 1.00 . A A . 1 MET HE3 1 1
4 4059 1 1 1 MET HG2 H -1.027 7.844 6.656 1.00 . A A . 1 MET HG2 1 1
4 4060 1 1 1 MET HG3 H -1.071 8.683 5.106 1.00 . A A . 1 MET HG3 1 1
4 4061 1 1 1 MET N N -3.974 10.301 5.230 1.00 . A A . 1 MET N 1 1
4 4062 1 1 1 MET O O -5.719 7.769 5.066 1.00 . A A . 1 MET O 1 1
4 4063 1 1 1 MET SD S -1.537 10.172 6.925 1.00 . A A . 1 MET SD 1 1
4 4064 1 1 2 LYS C C -6.062 6.103 2.111 1.00 . A A . 2 LYS C 1 1
4 4065 1 1 2 LYS CA C -6.306 7.589 2.368 1.00 . A A . 2 LYS CA 1 1
4 4066 1 1 2 LYS CB C -6.697 8.293 1.060 1.00 . A A . 2 LYS CB 1 1
4 4067 1 1 2 LYS CD C -5.430 9.473 -0.758 1.00 . A A . 2 LYS CD 1 1
4 4068 1 1 2 LYS CE C -6.710 9.732 -1.560 1.00 . A A . 2 LYS CE 1 1
4 4069 1 1 2 LYS CG C -5.569 8.164 0.026 1.00 . A A . 2 LYS CG 1 1
4 4070 1 1 2 LYS H H -4.451 8.617 2.344 1.00 . A A . 2 LYS H 1 1
4 4071 1 1 2 LYS HA H -7.122 7.689 3.070 1.00 . A A . 2 LYS HA 1 1
4 4072 1 1 2 LYS HB2 H -7.596 7.840 0.666 1.00 . A A . 2 LYS HB2 1 1
4 4073 1 1 2 LYS HB3 H -6.881 9.339 1.259 1.00 . A A . 2 LYS HB3 1 1
4 4074 1 1 2 LYS HD2 H -5.263 10.289 -0.069 1.00 . A A . 2 LYS HD2 1 1
4 4075 1 1 2 LYS HD3 H -4.592 9.399 -1.436 1.00 . A A . 2 LYS HD3 1 1
4 4076 1 1 2 LYS HE2 H -7.141 8.791 -1.868 1.00 . A A . 2 LYS HE2 1 1
4 4077 1 1 2 LYS HE3 H -7.418 10.268 -0.945 1.00 . A A . 2 LYS HE3 1 1
4 4078 1 1 2 LYS HG2 H -4.638 7.946 0.531 1.00 . A A . 2 LYS HG2 1 1
4 4079 1 1 2 LYS HG3 H -5.800 7.362 -0.659 1.00 . A A . 2 LYS HG3 1 1
4 4080 1 1 2 LYS HZ1 H -7.058 11.336 -2.842 1.00 . A A . 2 LYS HZ1 1 1
4 4081 1 1 2 LYS HZ2 H -6.457 9.950 -3.616 1.00 . A A . 2 LYS HZ2 1 1
4 4082 1 1 2 LYS HZ3 H -5.421 10.922 -2.684 1.00 . A A . 2 LYS HZ3 1 1
4 4083 1 1 2 LYS N N -5.118 8.214 2.940 1.00 . A A . 2 LYS N 1 1
4 4084 1 1 2 LYS NZ N -6.387 10.546 -2.766 1.00 . A A . 2 LYS NZ 1 1
4 4085 1 1 2 LYS O O -5.342 5.742 1.181 1.00 . A A . 2 LYS O 1 1
4 4086 1 1 3 SER C C -5.524 3.360 1.820 1.00 . A A . 3 SER C 1 1
4 4087 1 1 3 SER CA C -6.563 3.797 2.851 1.00 . A A . 3 SER CA 1 1
4 4088 1 1 3 SER CB C -7.922 3.200 2.483 1.00 . A A . 3 SER CB 1 1
4 4089 1 1 3 SER H H -7.235 5.637 3.664 1.00 . A A . 3 SER H 1 1
4 4090 1 1 3 SER HA H -6.273 3.410 3.816 1.00 . A A . 3 SER HA 1 1
4 4091 1 1 3 SER HB2 H -8.358 3.765 1.677 1.00 . A A . 3 SER HB2 1 1
4 4092 1 1 3 SER HB3 H -7.790 2.172 2.169 1.00 . A A . 3 SER HB3 1 1
4 4093 1 1 3 SER HG H -8.361 3.800 4.283 1.00 . A A . 3 SER HG 1 1
4 4094 1 1 3 SER N N -6.679 5.260 2.951 1.00 . A A . 3 SER N 1 1
4 4095 1 1 3 SER O O -5.775 3.408 0.613 1.00 . A A . 3 SER O 1 1
4 4096 1 1 3 SER OG O -8.785 3.258 3.611 1.00 . A A . 3 SER OG 1 1
4 4097 1 1 4 PHE C C -3.827 1.486 0.384 1.00 . A A . 4 PHE C 1 1
4 4098 1 1 4 PHE CA C -3.288 2.474 1.417 1.00 . A A . 4 PHE CA 1 1
4 4099 1 1 4 PHE CB C -2.175 1.810 2.237 1.00 . A A . 4 PHE CB 1 1
4 4100 1 1 4 PHE CD1 C -0.061 2.249 0.930 1.00 . A A . 4 PHE CD1 1 1
4 4101 1 1 4 PHE CD2 C -1.048 0.033 0.844 1.00 . A A . 4 PHE CD2 1 1
4 4102 1 1 4 PHE CE1 C 0.964 1.826 0.075 1.00 . A A . 4 PHE CE1 1 1
4 4103 1 1 4 PHE CE2 C -0.022 -0.389 -0.010 1.00 . A A . 4 PHE CE2 1 1
4 4104 1 1 4 PHE CG C -1.067 1.353 1.315 1.00 . A A . 4 PHE CG 1 1
4 4105 1 1 4 PHE CZ C 0.982 0.507 -0.395 1.00 . A A . 4 PHE CZ 1 1
4 4106 1 1 4 PHE H H -4.223 2.902 3.273 1.00 . A A . 4 PHE H 1 1
4 4107 1 1 4 PHE HA H -2.879 3.330 0.902 1.00 . A A . 4 PHE HA 1 1
4 4108 1 1 4 PHE HB2 H -1.781 2.520 2.949 1.00 . A A . 4 PHE HB2 1 1
4 4109 1 1 4 PHE HB3 H -2.577 0.959 2.766 1.00 . A A . 4 PHE HB3 1 1
4 4110 1 1 4 PHE HD1 H -0.077 3.266 1.293 1.00 . A A . 4 PHE HD1 1 1
4 4111 1 1 4 PHE HD2 H -1.822 -0.658 1.140 1.00 . A A . 4 PHE HD2 1 1
4 4112 1 1 4 PHE HE1 H 1.739 2.516 -0.221 1.00 . A A . 4 PHE HE1 1 1
4 4113 1 1 4 PHE HE2 H -0.008 -1.406 -0.373 1.00 . A A . 4 PHE HE2 1 1
4 4114 1 1 4 PHE HZ H 1.773 0.179 -1.054 1.00 . A A . 4 PHE HZ 1 1
4 4115 1 1 4 PHE N N -4.360 2.925 2.303 1.00 . A A . 4 PHE N 1 1
4 4116 1 1 4 PHE O O -3.343 1.432 -0.747 1.00 . A A . 4 PHE O 1 1
4 4117 1 1 5 TYR C C -6.140 0.444 -1.275 1.00 . A A . 5 TYR C 1 1
4 4118 1 1 5 TYR CA C -5.441 -0.264 -0.118 1.00 . A A . 5 TYR CA 1 1
4 4119 1 1 5 TYR CB C -6.451 -1.128 0.642 1.00 . A A . 5 TYR CB 1 1
4 4120 1 1 5 TYR CD1 C -6.151 -3.414 -0.383 1.00 . A A . 5 TYR CD1 1 1
4 4121 1 1 5 TYR CD2 C -8.138 -2.140 -0.939 1.00 . A A . 5 TYR CD2 1 1
4 4122 1 1 5 TYR CE1 C -6.589 -4.456 -1.210 1.00 . A A . 5 TYR CE1 1 1
4 4123 1 1 5 TYR CE2 C -8.576 -3.182 -1.766 1.00 . A A . 5 TYR CE2 1 1
4 4124 1 1 5 TYR CG C -6.926 -2.256 -0.247 1.00 . A A . 5 TYR CG 1 1
4 4125 1 1 5 TYR CZ C -7.802 -4.340 -1.900 1.00 . A A . 5 TYR CZ 1 1
4 4126 1 1 5 TYR H H -5.184 0.805 1.693 1.00 . A A . 5 TYR H 1 1
4 4127 1 1 5 TYR HA H -4.664 -0.903 -0.515 1.00 . A A . 5 TYR HA 1 1
4 4128 1 1 5 TYR HB2 H -5.982 -1.539 1.524 1.00 . A A . 5 TYR HB2 1 1
4 4129 1 1 5 TYR HB3 H -7.295 -0.522 0.934 1.00 . A A . 5 TYR HB3 1 1
4 4130 1 1 5 TYR HD1 H -5.216 -3.504 0.150 1.00 . A A . 5 TYR HD1 1 1
4 4131 1 1 5 TYR HD2 H -8.736 -1.247 -0.836 1.00 . A A . 5 TYR HD2 1 1
4 4132 1 1 5 TYR HE1 H -5.992 -5.349 -1.314 1.00 . A A . 5 TYR HE1 1 1
4 4133 1 1 5 TYR HE2 H -9.512 -3.093 -2.298 1.00 . A A . 5 TYR HE2 1 1
4 4134 1 1 5 TYR HH H -8.856 -5.900 -2.219 1.00 . A A . 5 TYR HH 1 1
4 4135 1 1 5 TYR N N -4.836 0.712 0.782 1.00 . A A . 5 TYR N 1 1
4 4136 1 1 5 TYR O O -6.001 0.047 -2.433 1.00 . A A . 5 TYR O 1 1
4 4137 1 1 5 TYR OH O -8.232 -5.368 -2.716 1.00 . A A . 5 TYR OH 1 1
4 4138 1 1 6 HIS C C -6.627 2.988 -2.876 1.00 . A A . 6 HIS C 1 1
4 4139 1 1 6 HIS CA C -7.607 2.254 -1.974 1.00 . A A . 6 HIS CA 1 1
4 4140 1 1 6 HIS CB C -8.543 3.268 -1.333 1.00 . A A . 6 HIS CB 1 1
4 4141 1 1 6 HIS CD2 C -10.569 3.041 0.327 1.00 . A A . 6 HIS CD2 1 1
4 4142 1 1 6 HIS CE1 C -10.497 0.895 0.626 1.00 . A A . 6 HIS CE1 1 1
4 4143 1 1 6 HIS CG C -9.524 2.569 -0.429 1.00 . A A . 6 HIS CG 1 1
4 4144 1 1 6 HIS H H -6.963 1.765 -0.013 1.00 . A A . 6 HIS H 1 1
4 4145 1 1 6 HIS HA H -8.191 1.571 -2.572 1.00 . A A . 6 HIS HA 1 1
4 4146 1 1 6 HIS HB2 H -7.960 3.973 -0.762 1.00 . A A . 6 HIS HB2 1 1
4 4147 1 1 6 HIS HB3 H -9.078 3.790 -2.112 1.00 . A A . 6 HIS HB3 1 1
4 4148 1 1 6 HIS HD1 H -8.863 0.566 -0.618 1.00 . A A . 6 HIS HD1 1 1
4 4149 1 1 6 HIS HD2 H -10.868 4.076 0.398 1.00 . A A . 6 HIS HD2 1 1
4 4150 1 1 6 HIS HE1 H -10.720 -0.105 0.968 1.00 . A A . 6 HIS HE1 1 1
4 4151 1 1 6 HIS HE2 H -11.950 2.026 1.598 1.00 . A A . 6 HIS HE2 1 1
4 4152 1 1 6 HIS N N -6.891 1.495 -0.952 1.00 . A A . 6 HIS N 1 1
4 4153 1 1 6 HIS ND1 N -9.497 1.198 -0.222 1.00 . A A . 6 HIS ND1 1 1
4 4154 1 1 6 HIS NE2 N -11.182 1.982 0.991 1.00 . A A . 6 HIS NE2 1 1
4 4155 1 1 6 HIS O O -6.846 3.098 -4.081 1.00 . A A . 6 HIS O 1 1
4 4156 1 1 7 TYR C C -4.108 3.208 -4.204 1.00 . A A . 7 TYR C 1 1
4 4157 1 1 7 TYR CA C -4.541 4.165 -3.107 1.00 . A A . 7 TYR CA 1 1
4 4158 1 1 7 TYR CB C -3.337 4.568 -2.248 1.00 . A A . 7 TYR CB 1 1
4 4159 1 1 7 TYR CD1 C -2.265 6.536 -3.411 1.00 . A A . 7 TYR CD1 1 1
4 4160 1 1 7 TYR CD2 C -1.265 4.342 -3.672 1.00 . A A . 7 TYR CD2 1 1
4 4161 1 1 7 TYR CE1 C -1.272 7.085 -4.230 1.00 . A A . 7 TYR CE1 1 1
4 4162 1 1 7 TYR CE2 C -0.273 4.892 -4.493 1.00 . A A . 7 TYR CE2 1 1
4 4163 1 1 7 TYR CG C -2.262 5.163 -3.131 1.00 . A A . 7 TYR CG 1 1
4 4164 1 1 7 TYR CZ C -0.276 6.263 -4.772 1.00 . A A . 7 TYR CZ 1 1
4 4165 1 1 7 TYR H H -5.389 3.359 -1.339 1.00 . A A . 7 TYR H 1 1
4 4166 1 1 7 TYR HA H -4.983 5.048 -3.547 1.00 . A A . 7 TYR HA 1 1
4 4167 1 1 7 TYR HB2 H -3.648 5.299 -1.516 1.00 . A A . 7 TYR HB2 1 1
4 4168 1 1 7 TYR HB3 H -2.945 3.697 -1.744 1.00 . A A . 7 TYR HB3 1 1
4 4169 1 1 7 TYR HD1 H -3.033 7.169 -2.993 1.00 . A A . 7 TYR HD1 1 1
4 4170 1 1 7 TYR HD2 H -1.262 3.283 -3.457 1.00 . A A . 7 TYR HD2 1 1
4 4171 1 1 7 TYR HE1 H -1.275 8.143 -4.445 1.00 . A A . 7 TYR HE1 1 1
4 4172 1 1 7 TYR HE2 H 0.495 4.258 -4.910 1.00 . A A . 7 TYR HE2 1 1
4 4173 1 1 7 TYR HH H 0.581 6.456 -6.467 1.00 . A A . 7 TYR HH 1 1
4 4174 1 1 7 TYR N N -5.534 3.478 -2.301 1.00 . A A . 7 TYR N 1 1
4 4175 1 1 7 TYR O O -4.091 3.552 -5.387 1.00 . A A . 7 TYR O 1 1
4 4176 1 1 7 TYR OH O 0.701 6.805 -5.581 1.00 . A A . 7 TYR OH 1 1
4 4177 1 1 8 LEU C C -4.517 0.640 -5.708 1.00 . A A . 8 LEU C 1 1
4 4178 1 1 8 LEU CA C -3.402 0.933 -4.702 1.00 . A A . 8 LEU CA 1 1
4 4179 1 1 8 LEU CB C -3.070 -0.343 -3.920 1.00 . A A . 8 LEU CB 1 1
4 4180 1 1 8 LEU CD1 C -0.621 -0.462 -4.446 1.00 . A A . 8 LEU CD1 1 1
4 4181 1 1 8 LEU CD2 C -1.934 -2.563 -4.106 1.00 . A A . 8 LEU CD2 1 1
4 4182 1 1 8 LEU CG C -1.982 -1.134 -4.656 1.00 . A A . 8 LEU CG 1 1
4 4183 1 1 8 LEU H H -3.862 1.783 -2.827 1.00 . A A . 8 LEU H 1 1
4 4184 1 1 8 LEU HA H -2.521 1.251 -5.238 1.00 . A A . 8 LEU HA 1 1
4 4185 1 1 8 LEU HB2 H -2.720 -0.079 -2.933 1.00 . A A . 8 LEU HB2 1 1
4 4186 1 1 8 LEU HB3 H -3.959 -0.952 -3.834 1.00 . A A . 8 LEU HB3 1 1
4 4187 1 1 8 LEU HD11 H -0.542 0.401 -5.091 1.00 . A A . 8 LEU HD11 1 1
4 4188 1 1 8 LEU HD12 H 0.166 -1.162 -4.682 1.00 . A A . 8 LEU HD12 1 1
4 4189 1 1 8 LEU HD13 H -0.527 -0.150 -3.415 1.00 . A A . 8 LEU HD13 1 1
4 4190 1 1 8 LEU HD21 H -1.096 -3.088 -4.539 1.00 . A A . 8 LEU HD21 1 1
4 4191 1 1 8 LEU HD22 H -2.850 -3.076 -4.359 1.00 . A A . 8 LEU HD22 1 1
4 4192 1 1 8 LEU HD23 H -1.824 -2.532 -3.032 1.00 . A A . 8 LEU HD23 1 1
4 4193 1 1 8 LEU HG H -2.210 -1.161 -5.712 1.00 . A A . 8 LEU HG 1 1
4 4194 1 1 8 LEU N N -3.797 1.987 -3.783 1.00 . A A . 8 LEU N 1 1
4 4195 1 1 8 LEU O O -4.243 0.207 -6.828 1.00 . A A . 8 LEU O 1 1
4 4196 1 1 9 LEU C C -6.773 1.407 -7.493 1.00 . A A . 9 LEU C 1 1
4 4197 1 1 9 LEU CA C -6.901 0.593 -6.209 1.00 . A A . 9 LEU CA 1 1
4 4198 1 1 9 LEU CB C -8.246 0.884 -5.530 1.00 . A A . 9 LEU CB 1 1
4 4199 1 1 9 LEU CD1 C -10.073 -0.087 -4.116 1.00 . A A . 9 LEU CD1 1 1
4 4200 1 1 9 LEU CD2 C -9.093 -1.433 -5.984 1.00 . A A . 9 LEU CD2 1 1
4 4201 1 1 9 LEU CG C -8.789 -0.400 -4.891 1.00 . A A . 9 LEU CG 1 1
4 4202 1 1 9 LEU H H -5.959 1.206 -4.397 1.00 . A A . 9 LEU H 1 1
4 4203 1 1 9 LEU HA H -6.873 -0.454 -6.472 1.00 . A A . 9 LEU HA 1 1
4 4204 1 1 9 LEU HB2 H -8.113 1.633 -4.768 1.00 . A A . 9 LEU HB2 1 1
4 4205 1 1 9 LEU HB3 H -8.949 1.243 -6.264 1.00 . A A . 9 LEU HB3 1 1
4 4206 1 1 9 LEU HD11 H -10.201 -0.812 -3.326 1.00 . A A . 9 LEU HD11 1 1
4 4207 1 1 9 LEU HD12 H -10.919 -0.133 -4.787 1.00 . A A . 9 LEU HD12 1 1
4 4208 1 1 9 LEU HD13 H -10.006 0.903 -3.689 1.00 . A A . 9 LEU HD13 1 1
4 4209 1 1 9 LEU HD21 H -8.241 -2.086 -6.108 1.00 . A A . 9 LEU HD21 1 1
4 4210 1 1 9 LEU HD22 H -9.295 -0.924 -6.916 1.00 . A A . 9 LEU HD22 1 1
4 4211 1 1 9 LEU HD23 H -9.955 -2.018 -5.699 1.00 . A A . 9 LEU HD23 1 1
4 4212 1 1 9 LEU HG H -8.051 -0.801 -4.212 1.00 . A A . 9 LEU HG 1 1
4 4213 1 1 9 LEU N N -5.780 0.863 -5.308 1.00 . A A . 9 LEU N 1 1
4 4214 1 1 9 LEU O O -7.326 1.035 -8.529 1.00 . A A . 9 LEU O 1 1
4 4215 1 1 10 LYS C C -5.019 2.605 -9.641 1.00 . A A . 10 LYS C 1 1
4 4216 1 1 10 LYS CA C -5.835 3.362 -8.594 1.00 . A A . 10 LYS CA 1 1
4 4217 1 1 10 LYS CB C -5.102 4.643 -8.177 1.00 . A A . 10 LYS CB 1 1
4 4218 1 1 10 LYS CD C -4.177 6.833 -8.972 1.00 . A A . 10 LYS CD 1 1
4 4219 1 1 10 LYS CE C -2.843 6.583 -8.260 1.00 . A A . 10 LYS CE 1 1
4 4220 1 1 10 LYS CG C -4.788 5.497 -9.411 1.00 . A A . 10 LYS CG 1 1
4 4221 1 1 10 LYS H H -5.612 2.756 -6.573 1.00 . A A . 10 LYS H 1 1
4 4222 1 1 10 LYS HA H -6.796 3.623 -9.013 1.00 . A A . 10 LYS HA 1 1
4 4223 1 1 10 LYS HB2 H -5.725 5.207 -7.499 1.00 . A A . 10 LYS HB2 1 1
4 4224 1 1 10 LYS HB3 H -4.179 4.381 -7.682 1.00 . A A . 10 LYS HB3 1 1
4 4225 1 1 10 LYS HD2 H -4.011 7.453 -9.842 1.00 . A A . 10 LYS HD2 1 1
4 4226 1 1 10 LYS HD3 H -4.854 7.335 -8.298 1.00 . A A . 10 LYS HD3 1 1
4 4227 1 1 10 LYS HE2 H -3.010 6.526 -7.194 1.00 . A A . 10 LYS HE2 1 1
4 4228 1 1 10 LYS HE3 H -2.415 5.655 -8.607 1.00 . A A . 10 LYS HE3 1 1
4 4229 1 1 10 LYS HG2 H -4.088 4.972 -10.044 1.00 . A A . 10 LYS HG2 1 1
4 4230 1 1 10 LYS HG3 H -5.699 5.684 -9.961 1.00 . A A . 10 LYS HG3 1 1
4 4231 1 1 10 LYS HZ1 H -0.927 7.396 -8.370 1.00 . A A . 10 LYS HZ1 1 1
4 4232 1 1 10 LYS HZ2 H -2.133 8.517 -7.946 1.00 . A A . 10 LYS HZ2 1 1
4 4233 1 1 10 LYS HZ3 H -1.993 7.979 -9.552 1.00 . A A . 10 LYS HZ3 1 1
4 4234 1 1 10 LYS N N -6.035 2.512 -7.423 1.00 . A A . 10 LYS N 1 1
4 4235 1 1 10 LYS NZ N -1.903 7.703 -8.554 1.00 . A A . 10 LYS NZ 1 1
4 4236 1 1 10 LYS O O -5.066 2.918 -10.832 1.00 . A A . 10 LYS O 1 1
4 4237 1 1 11 TYR C C -4.288 -0.506 -10.404 1.00 . A A . 11 TYR C 1 1
4 4238 1 1 11 TYR CA C -3.498 0.749 -10.057 1.00 . A A . 11 TYR CA 1 1
4 4239 1 1 11 TYR CB C -2.182 0.374 -9.365 1.00 . A A . 11 TYR CB 1 1
4 4240 1 1 11 TYR CD1 C -0.626 1.771 -10.779 1.00 . A A . 11 TYR CD1 1 1
4 4241 1 1 11 TYR CD2 C -0.829 2.278 -8.415 1.00 . A A . 11 TYR CD2 1 1
4 4242 1 1 11 TYR CE1 C 0.293 2.818 -10.923 1.00 . A A . 11 TYR CE1 1 1
4 4243 1 1 11 TYR CE2 C 0.090 3.324 -8.561 1.00 . A A . 11 TYR CE2 1 1
4 4244 1 1 11 TYR CG C -1.187 1.501 -9.524 1.00 . A A . 11 TYR CG 1 1
4 4245 1 1 11 TYR CZ C 0.651 3.593 -9.815 1.00 . A A . 11 TYR CZ 1 1
4 4246 1 1 11 TYR H H -4.332 1.374 -8.230 1.00 . A A . 11 TYR H 1 1
4 4247 1 1 11 TYR HA H -3.278 1.290 -10.966 1.00 . A A . 11 TYR HA 1 1
4 4248 1 1 11 TYR HB2 H -2.365 0.199 -8.315 1.00 . A A . 11 TYR HB2 1 1
4 4249 1 1 11 TYR HB3 H -1.783 -0.522 -9.812 1.00 . A A . 11 TYR HB3 1 1
4 4250 1 1 11 TYR HD1 H -0.902 1.173 -11.634 1.00 . A A . 11 TYR HD1 1 1
4 4251 1 1 11 TYR HD2 H -1.261 2.071 -7.449 1.00 . A A . 11 TYR HD2 1 1
4 4252 1 1 11 TYR HE1 H 0.725 3.025 -11.891 1.00 . A A . 11 TYR HE1 1 1
4 4253 1 1 11 TYR HE2 H 0.366 3.922 -7.707 1.00 . A A . 11 TYR HE2 1 1
4 4254 1 1 11 TYR HH H 2.437 4.245 -9.986 1.00 . A A . 11 TYR HH 1 1
4 4255 1 1 11 TYR N N -4.300 1.585 -9.181 1.00 . A A . 11 TYR N 1 1
4 4256 1 1 11 TYR O O -3.769 -1.620 -10.352 1.00 . A A . 11 TYR O 1 1
4 4257 1 1 11 TYR OH O 1.556 4.625 -9.957 1.00 . A A . 11 TYR OH 1 1
4 4258 1 1 12 ARG C C -5.746 -2.516 -11.823 1.00 . A A . 12 ARG C 1 1
4 4259 1 1 12 ARG CA C -6.472 -1.394 -11.077 1.00 . A A . 12 ARG CA 1 1
4 4260 1 1 12 ARG CB C -7.621 -0.859 -11.943 1.00 . A A . 12 ARG CB 1 1
4 4261 1 1 12 ARG CD C -9.435 -0.521 -10.240 1.00 . A A . 12 ARG CD 1 1
4 4262 1 1 12 ARG CG C -8.963 -1.385 -11.413 1.00 . A A . 12 ARG CG 1 1
4 4263 1 1 12 ARG CZ C -9.941 1.819 -9.795 1.00 . A A . 12 ARG CZ 1 1
4 4264 1 1 12 ARG H H -5.901 0.621 -10.729 1.00 . A A . 12 ARG H 1 1
4 4265 1 1 12 ARG HA H -6.887 -1.796 -10.165 1.00 . A A . 12 ARG HA 1 1
4 4266 1 1 12 ARG HB2 H -7.619 0.220 -11.913 1.00 . A A . 12 ARG HB2 1 1
4 4267 1 1 12 ARG HB3 H -7.487 -1.189 -12.963 1.00 . A A . 12 ARG HB3 1 1
4 4268 1 1 12 ARG HD2 H -10.407 -0.861 -9.916 1.00 . A A . 12 ARG HD2 1 1
4 4269 1 1 12 ARG HD3 H -8.735 -0.617 -9.422 1.00 . A A . 12 ARG HD3 1 1
4 4270 1 1 12 ARG HE H -9.275 1.135 -11.554 1.00 . A A . 12 ARG HE 1 1
4 4271 1 1 12 ARG HG2 H -9.698 -1.351 -12.204 1.00 . A A . 12 ARG HG2 1 1
4 4272 1 1 12 ARG HG3 H -8.843 -2.406 -11.079 1.00 . A A . 12 ARG HG3 1 1
4 4273 1 1 12 ARG HH11 H -10.233 0.544 -8.278 1.00 . A A . 12 ARG HH11 1 1
4 4274 1 1 12 ARG HH12 H -10.594 2.204 -7.941 1.00 . A A . 12 ARG HH12 1 1
4 4275 1 1 12 ARG HH21 H -9.746 3.311 -11.115 1.00 . A A . 12 ARG HH21 1 1
4 4276 1 1 12 ARG HH22 H -10.320 3.768 -9.545 1.00 . A A . 12 ARG HH22 1 1
4 4277 1 1 12 ARG N N -5.561 -0.297 -10.734 1.00 . A A . 12 ARG N 1 1
4 4278 1 1 12 ARG NE N -9.526 0.880 -10.642 1.00 . A A . 12 ARG NE 1 1
4 4279 1 1 12 ARG NH1 N -10.283 1.498 -8.576 1.00 . A A . 12 ARG NH1 1 1
4 4280 1 1 12 ARG NH2 N -10.007 3.063 -10.182 1.00 . A A . 12 ARG NH2 1 1
4 4281 1 1 12 ARG O O -4.792 -2.272 -12.565 1.00 . A A . 12 ARG O 1 1
4 4282 1 1 13 HIS C C -5.808 -4.910 -13.755 1.00 . A A . 13 HIS C 1 1
4 4283 1 1 13 HIS CA C -5.594 -4.912 -12.238 1.00 . A A . 13 HIS CA 1 1
4 4284 1 1 13 HIS CB C -6.163 -6.198 -11.605 1.00 . A A . 13 HIS CB 1 1
4 4285 1 1 13 HIS CD2 C -6.492 -7.725 -13.731 1.00 . A A . 13 HIS CD2 1 1
4 4286 1 1 13 HIS CE1 C -8.636 -7.995 -13.597 1.00 . A A . 13 HIS CE1 1 1
4 4287 1 1 13 HIS CG C -6.912 -7.026 -12.625 1.00 . A A . 13 HIS CG 1 1
4 4288 1 1 13 HIS H H -6.961 -3.877 -11.000 1.00 . A A . 13 HIS H 1 1
4 4289 1 1 13 HIS HA H -4.532 -4.881 -12.045 1.00 . A A . 13 HIS HA 1 1
4 4290 1 1 13 HIS HB2 H -5.353 -6.784 -11.202 1.00 . A A . 13 HIS HB2 1 1
4 4291 1 1 13 HIS HB3 H -6.836 -5.930 -10.804 1.00 . A A . 13 HIS HB3 1 1
4 4292 1 1 13 HIS HD1 H -8.887 -6.841 -11.884 1.00 . A A . 13 HIS HD1 1 1
4 4293 1 1 13 HIS HD2 H -5.471 -7.790 -14.077 1.00 . A A . 13 HIS HD2 1 1
4 4294 1 1 13 HIS HE1 H -9.650 -8.308 -13.802 1.00 . A A . 13 HIS HE1 1 1
4 4295 1 1 13 HIS HE2 H -7.578 -8.896 -15.147 1.00 . A A . 13 HIS HE2 1 1
4 4296 1 1 13 HIS N N -6.204 -3.747 -11.607 1.00 . A A . 13 HIS N 1 1
4 4297 1 1 13 HIS ND1 N -8.284 -7.213 -12.561 1.00 . A A . 13 HIS ND1 1 1
4 4298 1 1 13 HIS NE2 N -7.583 -8.336 -14.342 1.00 . A A . 13 HIS NE2 1 1
4 4299 1 1 13 HIS O O -4.892 -5.243 -14.506 1.00 . A A . 13 HIS O 1 1
4 4300 1 1 14 PRO C C -6.174 -3.888 -16.504 1.00 . A A . 14 PRO C 1 1
4 4301 1 1 14 PRO CA C -7.290 -4.531 -15.680 1.00 . A A . 14 PRO CA 1 1
4 4302 1 1 14 PRO CB C -8.583 -3.717 -15.761 1.00 . A A . 14 PRO CB 1 1
4 4303 1 1 14 PRO CD C -8.148 -4.138 -13.416 1.00 . A A . 14 PRO CD 1 1
4 4304 1 1 14 PRO CG C -9.259 -3.938 -14.450 1.00 . A A . 14 PRO CG 1 1
4 4305 1 1 14 PRO HA H -7.477 -5.533 -16.032 1.00 . A A . 14 PRO HA 1 1
4 4306 1 1 14 PRO HB2 H -8.360 -2.668 -15.899 1.00 . A A . 14 PRO HB2 1 1
4 4307 1 1 14 PRO HB3 H -9.207 -4.080 -16.563 1.00 . A A . 14 PRO HB3 1 1
4 4308 1 1 14 PRO HD2 H -7.947 -3.210 -12.902 1.00 . A A . 14 PRO HD2 1 1
4 4309 1 1 14 PRO HD3 H -8.417 -4.910 -12.716 1.00 . A A . 14 PRO HD3 1 1
4 4310 1 1 14 PRO HG2 H -9.860 -3.074 -14.194 1.00 . A A . 14 PRO HG2 1 1
4 4311 1 1 14 PRO HG3 H -9.876 -4.821 -14.494 1.00 . A A . 14 PRO HG3 1 1
4 4312 1 1 14 PRO N N -6.983 -4.555 -14.220 1.00 . A A . 14 PRO N 1 1
4 4313 1 1 14 PRO O O -6.068 -2.663 -16.581 1.00 . A A . 14 PRO O 1 1
4 4314 1 1 15 LYS C C -3.120 -3.653 -17.105 1.00 . A A . 15 LYS C 1 1
4 4315 1 1 15 LYS CA C -4.239 -4.271 -17.951 1.00 . A A . 15 LYS CA 1 1
4 4316 1 1 15 LYS CB C -4.739 -3.246 -18.978 1.00 . A A . 15 LYS CB 1 1
4 4317 1 1 15 LYS CD C -3.846 -1.800 -20.820 1.00 . A A . 15 LYS CD 1 1
4 4318 1 1 15 LYS CE C -2.971 -1.781 -22.075 1.00 . A A . 15 LYS CE 1 1
4 4319 1 1 15 LYS CG C -3.761 -3.178 -20.156 1.00 . A A . 15 LYS CG 1 1
4 4320 1 1 15 LYS H H -5.494 -5.698 -17.016 1.00 . A A . 15 LYS H 1 1
4 4321 1 1 15 LYS HA H -3.836 -5.118 -18.485 1.00 . A A . 15 LYS HA 1 1
4 4322 1 1 15 LYS HB2 H -5.714 -3.543 -19.337 1.00 . A A . 15 LYS HB2 1 1
4 4323 1 1 15 LYS HB3 H -4.808 -2.273 -18.515 1.00 . A A . 15 LYS HB3 1 1
4 4324 1 1 15 LYS HD2 H -4.871 -1.594 -21.091 1.00 . A A . 15 LYS HD2 1 1
4 4325 1 1 15 LYS HD3 H -3.498 -1.045 -20.129 1.00 . A A . 15 LYS HD3 1 1
4 4326 1 1 15 LYS HE2 H -3.244 -2.605 -22.717 1.00 . A A . 15 LYS HE2 1 1
4 4327 1 1 15 LYS HE3 H -3.118 -0.850 -22.602 1.00 . A A . 15 LYS HE3 1 1
4 4328 1 1 15 LYS HG2 H -2.755 -3.343 -19.798 1.00 . A A . 15 LYS HG2 1 1
4 4329 1 1 15 LYS HG3 H -4.015 -3.938 -20.878 1.00 . A A . 15 LYS HG3 1 1
4 4330 1 1 15 LYS HZ1 H -1.391 -2.819 -21.202 1.00 . A A . 15 LYS HZ1 1 1
4 4331 1 1 15 LYS HZ2 H -1.281 -1.131 -21.046 1.00 . A A . 15 LYS HZ2 1 1
4 4332 1 1 15 LYS HZ3 H -0.942 -1.872 -22.535 1.00 . A A . 15 LYS HZ3 1 1
4 4333 1 1 15 LYS N N -5.348 -4.735 -17.120 1.00 . A A . 15 LYS N 1 1
4 4334 1 1 15 LYS NZ N -1.538 -1.911 -21.685 1.00 . A A . 15 LYS NZ 1 1
4 4335 1 1 15 LYS O O -2.962 -2.432 -17.067 1.00 . A A . 15 LYS O 1 1
4 4336 1 1 16 PRO C C -0.006 -3.573 -16.492 1.00 . A A . 16 PRO C 1 1
4 4337 1 1 16 PRO CA C -1.190 -3.992 -15.619 1.00 . A A . 16 PRO CA 1 1
4 4338 1 1 16 PRO CB C -0.842 -5.202 -14.752 1.00 . A A . 16 PRO CB 1 1
4 4339 1 1 16 PRO CD C -2.441 -5.941 -16.431 1.00 . A A . 16 PRO CD 1 1
4 4340 1 1 16 PRO CG C -1.280 -6.394 -15.541 1.00 . A A . 16 PRO CG 1 1
4 4341 1 1 16 PRO HA H -1.502 -3.173 -14.991 1.00 . A A . 16 PRO HA 1 1
4 4342 1 1 16 PRO HB2 H 0.223 -5.239 -14.571 1.00 . A A . 16 PRO HB2 1 1
4 4343 1 1 16 PRO HB3 H -1.380 -5.161 -13.819 1.00 . A A . 16 PRO HB3 1 1
4 4344 1 1 16 PRO HD2 H -2.331 -6.347 -17.427 1.00 . A A . 16 PRO HD2 1 1
4 4345 1 1 16 PRO HD3 H -3.384 -6.238 -16.004 1.00 . A A . 16 PRO HD3 1 1
4 4346 1 1 16 PRO HG2 H -0.462 -6.753 -16.150 1.00 . A A . 16 PRO HG2 1 1
4 4347 1 1 16 PRO HG3 H -1.617 -7.174 -14.876 1.00 . A A . 16 PRO HG3 1 1
4 4348 1 1 16 PRO N N -2.331 -4.472 -16.451 1.00 . A A . 16 PRO N 1 1
4 4349 1 1 16 PRO O O 0.480 -4.358 -17.307 1.00 . A A . 16 PRO O 1 1
4 4350 1 1 17 LYS C C 2.891 -2.011 -16.452 1.00 . A A . 17 LYS C 1 1
4 4351 1 1 17 LYS CA C 1.539 -1.805 -17.136 1.00 . A A . 17 LYS CA 1 1
4 4352 1 1 17 LYS CB C 1.319 -0.312 -17.404 1.00 . A A . 17 LYS CB 1 1
4 4353 1 1 17 LYS CD C -0.377 1.357 -18.179 1.00 . A A . 17 LYS CD 1 1
4 4354 1 1 17 LYS CE C -1.669 1.546 -18.979 1.00 . A A . 17 LYS CE 1 1
4 4355 1 1 17 LYS CG C 0.018 -0.123 -18.189 1.00 . A A . 17 LYS CG 1 1
4 4356 1 1 17 LYS H H -0.004 -1.740 -15.684 1.00 . A A . 17 LYS H 1 1
4 4357 1 1 17 LYS HA H 1.552 -2.320 -18.086 1.00 . A A . 17 LYS HA 1 1
4 4358 1 1 17 LYS HB2 H 1.253 0.215 -16.462 1.00 . A A . 17 LYS HB2 1 1
4 4359 1 1 17 LYS HB3 H 2.145 0.077 -17.980 1.00 . A A . 17 LYS HB3 1 1
4 4360 1 1 17 LYS HD2 H -0.534 1.681 -17.160 1.00 . A A . 17 LYS HD2 1 1
4 4361 1 1 17 LYS HD3 H 0.411 1.944 -18.628 1.00 . A A . 17 LYS HD3 1 1
4 4362 1 1 17 LYS HE2 H -2.380 0.782 -18.699 1.00 . A A . 17 LYS HE2 1 1
4 4363 1 1 17 LYS HE3 H -2.083 2.519 -18.766 1.00 . A A . 17 LYS HE3 1 1
4 4364 1 1 17 LYS HG2 H 0.162 -0.451 -19.208 1.00 . A A . 17 LYS HG2 1 1
4 4365 1 1 17 LYS HG3 H -0.766 -0.705 -17.731 1.00 . A A . 17 LYS HG3 1 1
4 4366 1 1 17 LYS HZ1 H -0.844 2.277 -20.745 1.00 . A A . 17 LYS HZ1 1 1
4 4367 1 1 17 LYS HZ2 H -2.267 1.374 -20.966 1.00 . A A . 17 LYS HZ2 1 1
4 4368 1 1 17 LYS HZ3 H -0.803 0.587 -20.612 1.00 . A A . 17 LYS HZ3 1 1
4 4369 1 1 17 LYS N N 0.433 -2.326 -16.336 1.00 . A A . 17 LYS N 1 1
4 4370 1 1 17 LYS NZ N -1.374 1.438 -20.436 1.00 . A A . 17 LYS NZ 1 1
4 4371 1 1 17 LYS O O 3.635 -2.929 -16.797 1.00 . A A . 17 LYS O 1 1
4 4372 1 1 18 ASP C C 4.468 -2.255 -13.687 1.00 . A A . 18 ASP C 1 1
4 4373 1 1 18 ASP CA C 4.492 -1.208 -14.796 1.00 . A A . 18 ASP CA 1 1
4 4374 1 1 18 ASP CB C 4.832 0.159 -14.198 1.00 . A A . 18 ASP CB 1 1
4 4375 1 1 18 ASP CG C 4.931 1.205 -15.305 1.00 . A A . 18 ASP CG 1 1
4 4376 1 1 18 ASP H H 2.585 -0.413 -15.286 1.00 . A A . 18 ASP H 1 1
4 4377 1 1 18 ASP HA H 5.262 -1.472 -15.505 1.00 . A A . 18 ASP HA 1 1
4 4378 1 1 18 ASP HB2 H 4.058 0.447 -13.500 1.00 . A A . 18 ASP HB2 1 1
4 4379 1 1 18 ASP HB3 H 5.777 0.099 -13.678 1.00 . A A . 18 ASP HB3 1 1
4 4380 1 1 18 ASP N N 3.212 -1.134 -15.502 1.00 . A A . 18 ASP N 1 1
4 4381 1 1 18 ASP O O 3.415 -2.786 -13.335 1.00 . A A . 18 ASP O 1 1
4 4382 1 1 18 ASP OD1 O 5.938 1.217 -15.993 1.00 . A A . 18 ASP OD1 1 1
4 4383 1 1 18 ASP OD2 O 3.999 1.980 -15.447 1.00 . A A . 18 ASP OD2 1 1
4 4384 1 1 19 SER C C 4.857 -3.191 -10.907 1.00 . A A . 19 SER C 1 1
4 4385 1 1 19 SER CA C 5.790 -3.519 -12.069 1.00 . A A . 19 SER CA 1 1
4 4386 1 1 19 SER CB C 7.238 -3.538 -11.577 1.00 . A A . 19 SER CB 1 1
4 4387 1 1 19 SER H H 6.450 -2.080 -13.471 1.00 . A A . 19 SER H 1 1
4 4388 1 1 19 SER HA H 5.542 -4.498 -12.452 1.00 . A A . 19 SER HA 1 1
4 4389 1 1 19 SER HB2 H 7.652 -2.544 -11.630 1.00 . A A . 19 SER HB2 1 1
4 4390 1 1 19 SER HB3 H 7.267 -3.882 -10.553 1.00 . A A . 19 SER HB3 1 1
4 4391 1 1 19 SER HG H 8.728 -4.752 -11.879 1.00 . A A . 19 SER HG 1 1
4 4392 1 1 19 SER N N 5.651 -2.541 -13.142 1.00 . A A . 19 SER N 1 1
4 4393 1 1 19 SER O O 4.255 -4.086 -10.312 1.00 . A A . 19 SER O 1 1
4 4394 1 1 19 SER OG O 8.003 -4.406 -12.404 1.00 . A A . 19 SER OG 1 1
4 4395 1 1 20 ILE C C 2.433 -1.886 -9.764 1.00 . A A . 20 ILE C 1 1
4 4396 1 1 20 ILE CA C 3.876 -1.468 -9.495 1.00 . A A . 20 ILE CA 1 1
4 4397 1 1 20 ILE CB C 3.963 0.057 -9.327 1.00 . A A . 20 ILE CB 1 1
4 4398 1 1 20 ILE CD1 C 3.815 1.904 -7.639 1.00 . A A . 20 ILE CD1 1 1
4 4399 1 1 20 ILE CG1 C 3.428 0.454 -7.945 1.00 . A A . 20 ILE CG1 1 1
4 4400 1 1 20 ILE CG2 C 3.136 0.753 -10.414 1.00 . A A . 20 ILE CG2 1 1
4 4401 1 1 20 ILE H H 5.245 -1.233 -11.098 1.00 . A A . 20 ILE H 1 1
4 4402 1 1 20 ILE HA H 4.210 -1.938 -8.582 1.00 . A A . 20 ILE HA 1 1
4 4403 1 1 20 ILE HB H 4.995 0.365 -9.414 1.00 . A A . 20 ILE HB 1 1
4 4404 1 1 20 ILE HD11 H 3.261 2.569 -8.285 1.00 . A A . 20 ILE HD11 1 1
4 4405 1 1 20 ILE HD12 H 4.873 2.039 -7.807 1.00 . A A . 20 ILE HD12 1 1
4 4406 1 1 20 ILE HD13 H 3.583 2.128 -6.609 1.00 . A A . 20 ILE HD13 1 1
4 4407 1 1 20 ILE HG12 H 2.352 0.360 -7.935 1.00 . A A . 20 ILE HG12 1 1
4 4408 1 1 20 ILE HG13 H 3.853 -0.194 -7.193 1.00 . A A . 20 ILE HG13 1 1
4 4409 1 1 20 ILE HG21 H 2.084 0.611 -10.214 1.00 . A A . 20 ILE HG21 1 1
4 4410 1 1 20 ILE HG22 H 3.378 0.330 -11.378 1.00 . A A . 20 ILE HG22 1 1
4 4411 1 1 20 ILE HG23 H 3.362 1.809 -10.418 1.00 . A A . 20 ILE HG23 1 1
4 4412 1 1 20 ILE N N 4.740 -1.901 -10.589 1.00 . A A . 20 ILE N 1 1
4 4413 1 1 20 ILE O O 1.730 -2.341 -8.859 1.00 . A A . 20 ILE O 1 1
4 4414 1 1 21 SER C C 0.452 -3.617 -11.231 1.00 . A A . 21 SER C 1 1
4 4415 1 1 21 SER CA C 0.644 -2.112 -11.394 1.00 . A A . 21 SER CA 1 1
4 4416 1 1 21 SER CB C 0.368 -1.703 -12.843 1.00 . A A . 21 SER CB 1 1
4 4417 1 1 21 SER H H 2.608 -1.377 -11.694 1.00 . A A . 21 SER H 1 1
4 4418 1 1 21 SER HA H -0.052 -1.599 -10.748 1.00 . A A . 21 SER HA 1 1
4 4419 1 1 21 SER HB2 H -0.695 -1.605 -12.994 1.00 . A A . 21 SER HB2 1 1
4 4420 1 1 21 SER HB3 H 0.847 -0.754 -13.046 1.00 . A A . 21 SER HB3 1 1
4 4421 1 1 21 SER HG H 1.808 -2.536 -13.852 1.00 . A A . 21 SER HG 1 1
4 4422 1 1 21 SER N N 2.001 -1.738 -11.015 1.00 . A A . 21 SER N 1 1
4 4423 1 1 21 SER O O -0.587 -4.067 -10.753 1.00 . A A . 21 SER O 1 1
4 4424 1 1 21 SER OG O 0.872 -2.700 -13.724 1.00 . A A . 21 SER OG 1 1
4 4425 1 1 22 GLU C C 1.179 -6.244 -10.066 1.00 . A A . 22 GLU C 1 1
4 4426 1 1 22 GLU CA C 1.409 -5.840 -11.516 1.00 . A A . 22 GLU CA 1 1
4 4427 1 1 22 GLU CB C 2.715 -6.464 -12.018 1.00 . A A . 22 GLU CB 1 1
4 4428 1 1 22 GLU CD C 2.724 -7.107 -14.447 1.00 . A A . 22 GLU CD 1 1
4 4429 1 1 22 GLU CG C 3.006 -5.987 -13.448 1.00 . A A . 22 GLU CG 1 1
4 4430 1 1 22 GLU H H 2.275 -3.963 -11.991 1.00 . A A . 22 GLU H 1 1
4 4431 1 1 22 GLU HA H 0.591 -6.206 -12.118 1.00 . A A . 22 GLU HA 1 1
4 4432 1 1 22 GLU HB2 H 3.526 -6.168 -11.370 1.00 . A A . 22 GLU HB2 1 1
4 4433 1 1 22 GLU HB3 H 2.625 -7.540 -12.011 1.00 . A A . 22 GLU HB3 1 1
4 4434 1 1 22 GLU HG2 H 2.380 -5.137 -13.677 1.00 . A A . 22 GLU HG2 1 1
4 4435 1 1 22 GLU HG3 H 4.044 -5.697 -13.523 1.00 . A A . 22 GLU HG3 1 1
4 4436 1 1 22 GLU N N 1.469 -4.384 -11.625 1.00 . A A . 22 GLU N 1 1
4 4437 1 1 22 GLU O O 0.387 -7.144 -9.777 1.00 . A A . 22 GLU O 1 1
4 4438 1 1 22 GLU OE1 O 3.352 -8.149 -14.336 1.00 . A A . 22 GLU OE1 1 1
4 4439 1 1 22 GLU OE2 O 1.889 -6.906 -15.312 1.00 . A A . 22 GLU OE2 1 1
4 4440 1 1 23 PHE C C 0.265 -5.603 -7.327 1.00 . A A . 23 PHE C 1 1
4 4441 1 1 23 PHE CA C 1.714 -5.836 -7.736 1.00 . A A . 23 PHE CA 1 1
4 4442 1 1 23 PHE CB C 2.636 -4.925 -6.922 1.00 . A A . 23 PHE CB 1 1
4 4443 1 1 23 PHE CD1 C 1.621 -4.795 -4.615 1.00 . A A . 23 PHE CD1 1 1
4 4444 1 1 23 PHE CD2 C 3.539 -6.238 -4.964 1.00 . A A . 23 PHE CD2 1 1
4 4445 1 1 23 PHE CE1 C 1.586 -5.169 -3.266 1.00 . A A . 23 PHE CE1 1 1
4 4446 1 1 23 PHE CE2 C 3.503 -6.611 -3.616 1.00 . A A . 23 PHE CE2 1 1
4 4447 1 1 23 PHE CG C 2.598 -5.330 -5.465 1.00 . A A . 23 PHE CG 1 1
4 4448 1 1 23 PHE CZ C 2.527 -6.076 -2.766 1.00 . A A . 23 PHE CZ 1 1
4 4449 1 1 23 PHE H H 2.468 -4.842 -9.446 1.00 . A A . 23 PHE H 1 1
4 4450 1 1 23 PHE HA H 1.975 -6.867 -7.547 1.00 . A A . 23 PHE HA 1 1
4 4451 1 1 23 PHE HB2 H 3.646 -5.012 -7.295 1.00 . A A . 23 PHE HB2 1 1
4 4452 1 1 23 PHE HB3 H 2.306 -3.901 -7.018 1.00 . A A . 23 PHE HB3 1 1
4 4453 1 1 23 PHE HD1 H 0.894 -4.095 -5.000 1.00 . A A . 23 PHE HD1 1 1
4 4454 1 1 23 PHE HD2 H 4.292 -6.652 -5.619 1.00 . A A . 23 PHE HD2 1 1
4 4455 1 1 23 PHE HE1 H 0.833 -4.757 -2.611 1.00 . A A . 23 PHE HE1 1 1
4 4456 1 1 23 PHE HE2 H 4.230 -7.311 -3.230 1.00 . A A . 23 PHE HE2 1 1
4 4457 1 1 23 PHE HZ H 2.500 -6.365 -1.726 1.00 . A A . 23 PHE HZ 1 1
4 4458 1 1 23 PHE N N 1.864 -5.557 -9.155 1.00 . A A . 23 PHE N 1 1
4 4459 1 1 23 PHE O O -0.298 -6.358 -6.536 1.00 . A A . 23 PHE O 1 1
4 4460 1 1 24 ALA C C -2.623 -5.427 -7.859 1.00 . A A . 24 ALA C 1 1
4 4461 1 1 24 ALA CA C -1.722 -4.221 -7.599 1.00 . A A . 24 ALA CA 1 1
4 4462 1 1 24 ALA CB C -2.173 -3.044 -8.468 1.00 . A A . 24 ALA CB 1 1
4 4463 1 1 24 ALA H H 0.172 -3.995 -8.522 1.00 . A A . 24 ALA H 1 1
4 4464 1 1 24 ALA HA H -1.804 -3.939 -6.560 1.00 . A A . 24 ALA HA 1 1
4 4465 1 1 24 ALA HB1 H -1.332 -2.394 -8.658 1.00 . A A . 24 ALA HB1 1 1
4 4466 1 1 24 ALA HB2 H -2.946 -2.492 -7.954 1.00 . A A . 24 ALA HB2 1 1
4 4467 1 1 24 ALA HB3 H -2.560 -3.416 -9.406 1.00 . A A . 24 ALA HB3 1 1
4 4468 1 1 24 ALA N N -0.333 -4.553 -7.890 1.00 . A A . 24 ALA N 1 1
4 4469 1 1 24 ALA O O -3.472 -5.763 -7.031 1.00 . A A . 24 ALA O 1 1
4 4470 1 1 25 ASN C C -3.121 -8.309 -8.271 1.00 . A A . 25 ASN C 1 1
4 4471 1 1 25 ASN CA C -3.237 -7.247 -9.358 1.00 . A A . 25 ASN CA 1 1
4 4472 1 1 25 ASN CB C -2.778 -7.848 -10.694 1.00 . A A . 25 ASN CB 1 1
4 4473 1 1 25 ASN CG C -2.718 -6.774 -11.775 1.00 . A A . 25 ASN CG 1 1
4 4474 1 1 25 ASN H H -1.738 -5.764 -9.631 1.00 . A A . 25 ASN H 1 1
4 4475 1 1 25 ASN HA H -4.271 -6.947 -9.446 1.00 . A A . 25 ASN HA 1 1
4 4476 1 1 25 ASN HB2 H -1.797 -8.283 -10.569 1.00 . A A . 25 ASN HB2 1 1
4 4477 1 1 25 ASN HB3 H -3.472 -8.619 -10.994 1.00 . A A . 25 ASN HB3 1 1
4 4478 1 1 25 ASN HD21 H -4.139 -7.595 -12.895 1.00 . A A . 25 ASN HD21 1 1
4 4479 1 1 25 ASN HD22 H -3.471 -6.161 -13.507 1.00 . A A . 25 ASN HD22 1 1
4 4480 1 1 25 ASN N N -2.431 -6.076 -9.010 1.00 . A A . 25 ASN N 1 1
4 4481 1 1 25 ASN ND2 N -3.508 -6.851 -12.812 1.00 . A A . 25 ASN ND2 1 1
4 4482 1 1 25 ASN O O -4.125 -8.848 -7.803 1.00 . A A . 25 ASN O 1 1
4 4483 1 1 25 ASN OD1 O -1.928 -5.841 -11.676 1.00 . A A . 25 ASN OD1 1 1
4 4484 1 1 26 GLN C C -2.240 -9.167 -5.511 1.00 . A A . 26 GLN C 1 1
4 4485 1 1 26 GLN CA C -1.637 -9.608 -6.842 1.00 . A A . 26 GLN CA 1 1
4 4486 1 1 26 GLN CB C -0.129 -9.826 -6.680 1.00 . A A . 26 GLN CB 1 1
4 4487 1 1 26 GLN CD C -0.149 -12.253 -7.328 1.00 . A A . 26 GLN CD 1 1
4 4488 1 1 26 GLN CG C 0.137 -11.258 -6.204 1.00 . A A . 26 GLN CG 1 1
4 4489 1 1 26 GLN H H -1.123 -8.142 -8.288 1.00 . A A . 26 GLN H 1 1
4 4490 1 1 26 GLN HA H -2.095 -10.539 -7.142 1.00 . A A . 26 GLN HA 1 1
4 4491 1 1 26 GLN HB2 H 0.362 -9.665 -7.629 1.00 . A A . 26 GLN HB2 1 1
4 4492 1 1 26 GLN HB3 H 0.260 -9.131 -5.952 1.00 . A A . 26 GLN HB3 1 1
4 4493 1 1 26 GLN HE21 H -0.151 -13.831 -6.124 1.00 . A A . 26 GLN HE21 1 1
4 4494 1 1 26 GLN HE22 H -0.439 -14.167 -7.762 1.00 . A A . 26 GLN HE22 1 1
4 4495 1 1 26 GLN HG2 H 1.171 -11.347 -5.903 1.00 . A A . 26 GLN HG2 1 1
4 4496 1 1 26 GLN HG3 H -0.500 -11.480 -5.362 1.00 . A A . 26 GLN HG3 1 1
4 4497 1 1 26 GLN N N -1.884 -8.607 -7.876 1.00 . A A . 26 GLN N 1 1
4 4498 1 1 26 GLN NE2 N -0.256 -13.523 -7.048 1.00 . A A . 26 GLN NE2 1 1
4 4499 1 1 26 GLN O O -2.875 -9.959 -4.813 1.00 . A A . 26 GLN O 1 1
4 4500 1 1 26 GLN OE1 O -0.279 -11.865 -8.489 1.00 . A A . 26 GLN OE1 1 1
4 4501 1 1 27 ALA C C -4.074 -7.513 -3.845 1.00 . A A . 27 ALA C 1 1
4 4502 1 1 27 ALA CA C -2.558 -7.347 -3.922 1.00 . A A . 27 ALA CA 1 1
4 4503 1 1 27 ALA CB C -2.201 -5.864 -3.819 1.00 . A A . 27 ALA CB 1 1
4 4504 1 1 27 ALA H H -1.522 -7.317 -5.770 1.00 . A A . 27 ALA H 1 1
4 4505 1 1 27 ALA HA H -2.107 -7.871 -3.092 1.00 . A A . 27 ALA HA 1 1
4 4506 1 1 27 ALA HB1 H -2.659 -5.325 -4.635 1.00 . A A . 27 ALA HB1 1 1
4 4507 1 1 27 ALA HB2 H -1.128 -5.749 -3.870 1.00 . A A . 27 ALA HB2 1 1
4 4508 1 1 27 ALA HB3 H -2.561 -5.469 -2.880 1.00 . A A . 27 ALA HB3 1 1
4 4509 1 1 27 ALA N N -2.036 -7.897 -5.170 1.00 . A A . 27 ALA N 1 1
4 4510 1 1 27 ALA O O -4.636 -7.661 -2.759 1.00 . A A . 27 ALA O 1 1
4 4511 1 1 28 TYR C C -6.593 -8.990 -4.460 1.00 . A A . 28 TYR C 1 1
4 4512 1 1 28 TYR CA C -6.178 -7.643 -5.054 1.00 . A A . 28 TYR CA 1 1
4 4513 1 1 28 TYR CB C -6.666 -7.550 -6.504 1.00 . A A . 28 TYR CB 1 1
4 4514 1 1 28 TYR CD1 C -9.095 -8.209 -6.320 1.00 . A A . 28 TYR CD1 1 1
4 4515 1 1 28 TYR CD2 C -8.549 -5.884 -6.744 1.00 . A A . 28 TYR CD2 1 1
4 4516 1 1 28 TYR CE1 C -10.459 -7.891 -6.336 1.00 . A A . 28 TYR CE1 1 1
4 4517 1 1 28 TYR CE2 C -9.913 -5.567 -6.758 1.00 . A A . 28 TYR CE2 1 1
4 4518 1 1 28 TYR CG C -8.139 -7.206 -6.524 1.00 . A A . 28 TYR CG 1 1
4 4519 1 1 28 TYR CZ C -10.867 -6.570 -6.555 1.00 . A A . 28 TYR CZ 1 1
4 4520 1 1 28 TYR H H -4.228 -7.371 -5.836 1.00 . A A . 28 TYR H 1 1
4 4521 1 1 28 TYR HA H -6.636 -6.849 -4.480 1.00 . A A . 28 TYR HA 1 1
4 4522 1 1 28 TYR HB2 H -6.109 -6.783 -7.022 1.00 . A A . 28 TYR HB2 1 1
4 4523 1 1 28 TYR HB3 H -6.514 -8.498 -6.997 1.00 . A A . 28 TYR HB3 1 1
4 4524 1 1 28 TYR HD1 H -8.781 -9.228 -6.152 1.00 . A A . 28 TYR HD1 1 1
4 4525 1 1 28 TYR HD2 H -7.813 -5.109 -6.901 1.00 . A A . 28 TYR HD2 1 1
4 4526 1 1 28 TYR HE1 H -11.195 -8.664 -6.179 1.00 . A A . 28 TYR HE1 1 1
4 4527 1 1 28 TYR HE2 H -10.229 -4.548 -6.929 1.00 . A A . 28 TYR HE2 1 1
4 4528 1 1 28 TYR HH H -12.453 -6.032 -7.471 1.00 . A A . 28 TYR HH 1 1
4 4529 1 1 28 TYR N N -4.729 -7.490 -5.003 1.00 . A A . 28 TYR N 1 1
4 4530 1 1 28 TYR O O -7.578 -9.079 -3.726 1.00 . A A . 28 TYR O 1 1
4 4531 1 1 28 TYR OH O -12.212 -6.258 -6.569 1.00 . A A . 28 TYR OH 1 1
4 4532 1 1 29 GLU C C -5.466 -11.629 -2.945 1.00 . A A . 29 GLU C 1 1
4 4533 1 1 29 GLU CA C -6.124 -11.376 -4.303 1.00 . A A . 29 GLU CA 1 1
4 4534 1 1 29 GLU CB C -5.620 -12.407 -5.316 1.00 . A A . 29 GLU CB 1 1
4 4535 1 1 29 GLU CD C -5.827 -13.027 -7.736 1.00 . A A . 29 GLU CD 1 1
4 4536 1 1 29 GLU CG C -5.795 -11.869 -6.740 1.00 . A A . 29 GLU CG 1 1
4 4537 1 1 29 GLU H H -5.069 -9.900 -5.385 1.00 . A A . 29 GLU H 1 1
4 4538 1 1 29 GLU HA H -7.194 -11.488 -4.201 1.00 . A A . 29 GLU HA 1 1
4 4539 1 1 29 GLU HB2 H -4.573 -12.608 -5.135 1.00 . A A . 29 GLU HB2 1 1
4 4540 1 1 29 GLU HB3 H -6.183 -13.316 -5.207 1.00 . A A . 29 GLU HB3 1 1
4 4541 1 1 29 GLU HG2 H -6.722 -11.315 -6.803 1.00 . A A . 29 GLU HG2 1 1
4 4542 1 1 29 GLU HG3 H -4.970 -11.215 -6.981 1.00 . A A . 29 GLU HG3 1 1
4 4543 1 1 29 GLU N N -5.835 -10.033 -4.792 1.00 . A A . 29 GLU N 1 1
4 4544 1 1 29 GLU O O -4.987 -12.732 -2.675 1.00 . A A . 29 GLU O 1 1
4 4545 1 1 29 GLU OE1 O -4.905 -13.826 -7.718 1.00 . A A . 29 GLU OE1 1 1
4 4546 1 1 29 GLU OE2 O -6.774 -13.097 -8.503 1.00 . A A . 29 GLU OE2 1 1
4 4547 1 1 30 ASP C C -5.814 -11.455 0.184 1.00 . A A . 30 ASP C 1 1
4 4548 1 1 30 ASP CA C -4.850 -10.746 -0.764 1.00 . A A . 30 ASP CA 1 1
4 4549 1 1 30 ASP CB C -4.496 -9.368 -0.198 1.00 . A A . 30 ASP CB 1 1
4 4550 1 1 30 ASP CG C -3.650 -9.523 1.064 1.00 . A A . 30 ASP CG 1 1
4 4551 1 1 30 ASP H H -5.848 -9.753 -2.353 1.00 . A A . 30 ASP H 1 1
4 4552 1 1 30 ASP HA H -3.947 -11.331 -0.847 1.00 . A A . 30 ASP HA 1 1
4 4553 1 1 30 ASP HB2 H -3.937 -8.811 -0.935 1.00 . A A . 30 ASP HB2 1 1
4 4554 1 1 30 ASP HB3 H -5.403 -8.833 0.044 1.00 . A A . 30 ASP HB3 1 1
4 4555 1 1 30 ASP N N -5.449 -10.608 -2.091 1.00 . A A . 30 ASP N 1 1
4 4556 1 1 30 ASP O O -7.026 -11.460 -0.037 1.00 . A A . 30 ASP O 1 1
4 4557 1 1 30 ASP OD1 O -4.227 -9.633 2.134 1.00 . A A . 30 ASP OD1 1 1
4 4558 1 1 30 ASP OD2 O -2.434 -9.532 0.942 1.00 . A A . 30 ASP OD2 1 1
4 4559 1 1 31 HIS C C -7.054 -11.811 2.912 1.00 . A A . 31 HIS C 1 1
4 4560 1 1 31 HIS CA C -6.079 -12.764 2.220 1.00 . A A . 31 HIS CA 1 1
4 4561 1 1 31 HIS CB C -5.171 -13.426 3.262 1.00 . A A . 31 HIS CB 1 1
4 4562 1 1 31 HIS CD2 C -7.159 -14.774 4.340 1.00 . A A . 31 HIS CD2 1 1
4 4563 1 1 31 HIS CE1 C -6.626 -14.507 6.423 1.00 . A A . 31 HIS CE1 1 1
4 4564 1 1 31 HIS CG C -6.007 -14.025 4.363 1.00 . A A . 31 HIS CG 1 1
4 4565 1 1 31 HIS H H -4.294 -12.013 1.361 1.00 . A A . 31 HIS H 1 1
4 4566 1 1 31 HIS HA H -6.643 -13.532 1.713 1.00 . A A . 31 HIS HA 1 1
4 4567 1 1 31 HIS HB2 H -4.589 -14.204 2.789 1.00 . A A . 31 HIS HB2 1 1
4 4568 1 1 31 HIS HB3 H -4.505 -12.686 3.680 1.00 . A A . 31 HIS HB3 1 1
4 4569 1 1 31 HIS HD1 H -4.916 -13.378 6.060 1.00 . A A . 31 HIS HD1 1 1
4 4570 1 1 31 HIS HD2 H -7.685 -15.079 3.447 1.00 . A A . 31 HIS HD2 1 1
4 4571 1 1 31 HIS HE1 H -6.634 -14.553 7.502 1.00 . A A . 31 HIS HE1 1 1
4 4572 1 1 31 HIS HE2 H -8.329 -15.594 5.924 1.00 . A A . 31 HIS HE2 1 1
4 4573 1 1 31 HIS N N -5.266 -12.052 1.240 1.00 . A A . 31 HIS N 1 1
4 4574 1 1 31 HIS ND1 N -5.686 -13.868 5.702 1.00 . A A . 31 HIS ND1 1 1
4 4575 1 1 31 HIS NE2 N -7.547 -15.077 5.642 1.00 . A A . 31 HIS NE2 1 1
4 4576 1 1 31 HIS O O -8.245 -11.795 2.597 1.00 . A A . 31 HIS O 1 1
4 4577 1 1 32 SER C C -6.571 -8.826 4.936 1.00 . A A . 32 SER C 1 1
4 4578 1 1 32 SER CA C -7.371 -10.079 4.592 1.00 . A A . 32 SER CA 1 1
4 4579 1 1 32 SER CB C -7.896 -10.730 5.874 1.00 . A A . 32 SER CB 1 1
4 4580 1 1 32 SER H H -5.584 -11.084 4.062 1.00 . A A . 32 SER H 1 1
4 4581 1 1 32 SER HA H -8.211 -9.797 3.976 1.00 . A A . 32 SER HA 1 1
4 4582 1 1 32 SER HB2 H -7.076 -10.918 6.549 1.00 . A A . 32 SER HB2 1 1
4 4583 1 1 32 SER HB3 H -8.604 -10.065 6.351 1.00 . A A . 32 SER HB3 1 1
4 4584 1 1 32 SER HG H -7.883 -12.666 5.672 1.00 . A A . 32 SER HG 1 1
4 4585 1 1 32 SER N N -6.540 -11.026 3.856 1.00 . A A . 32 SER N 1 1
4 4586 1 1 32 SER O O -6.568 -8.373 6.083 1.00 . A A . 32 SER O 1 1
4 4587 1 1 32 SER OG O -8.526 -11.963 5.553 1.00 . A A . 32 SER OG 1 1
4 4588 1 1 33 PHE C C -5.885 -6.029 4.924 1.00 . A A . 33 PHE C 1 1
4 4589 1 1 33 PHE CA C -5.094 -7.067 4.124 1.00 . A A . 33 PHE CA 1 1
4 4590 1 1 33 PHE CB C -4.706 -6.492 2.756 1.00 . A A . 33 PHE CB 1 1
4 4591 1 1 33 PHE CD1 C -4.853 -3.990 3.073 1.00 . A A . 33 PHE CD1 1 1
4 4592 1 1 33 PHE CD2 C -2.661 -5.019 2.936 1.00 . A A . 33 PHE CD2 1 1
4 4593 1 1 33 PHE CE1 C -4.253 -2.734 3.231 1.00 . A A . 33 PHE CE1 1 1
4 4594 1 1 33 PHE CE2 C -2.062 -3.764 3.095 1.00 . A A . 33 PHE CE2 1 1
4 4595 1 1 33 PHE CG C -4.057 -5.133 2.926 1.00 . A A . 33 PHE CG 1 1
4 4596 1 1 33 PHE CZ C -2.858 -2.621 3.243 1.00 . A A . 33 PHE CZ 1 1
4 4597 1 1 33 PHE H H -5.941 -8.680 3.042 1.00 . A A . 33 PHE H 1 1
4 4598 1 1 33 PHE HA H -4.196 -7.326 4.664 1.00 . A A . 33 PHE HA 1 1
4 4599 1 1 33 PHE HB2 H -4.012 -7.161 2.271 1.00 . A A . 33 PHE HB2 1 1
4 4600 1 1 33 PHE HB3 H -5.592 -6.395 2.148 1.00 . A A . 33 PHE HB3 1 1
4 4601 1 1 33 PHE HD1 H -5.929 -4.076 3.065 1.00 . A A . 33 PHE HD1 1 1
4 4602 1 1 33 PHE HD2 H -2.046 -5.899 2.822 1.00 . A A . 33 PHE HD2 1 1
4 4603 1 1 33 PHE HE1 H -4.866 -1.854 3.345 1.00 . A A . 33 PHE HE1 1 1
4 4604 1 1 33 PHE HE2 H -0.986 -3.676 3.103 1.00 . A A . 33 PHE HE2 1 1
4 4605 1 1 33 PHE HZ H -2.396 -1.654 3.365 1.00 . A A . 33 PHE HZ 1 1
4 4606 1 1 33 PHE N N -5.896 -8.272 3.931 1.00 . A A . 33 PHE N 1 1
4 4607 1 1 33 PHE O O -7.077 -5.835 4.687 1.00 . A A . 33 PHE O 1 1
4 4608 1 1 34 PRO C C -6.343 -3.110 5.918 1.00 . A A . 34 PRO C 1 1
4 4609 1 1 34 PRO CA C -5.911 -4.338 6.719 1.00 . A A . 34 PRO CA 1 1
4 4610 1 1 34 PRO CB C -4.841 -3.976 7.757 1.00 . A A . 34 PRO CB 1 1
4 4611 1 1 34 PRO CD C -3.829 -5.542 6.218 1.00 . A A . 34 PRO CD 1 1
4 4612 1 1 34 PRO CG C -3.538 -4.358 7.137 1.00 . A A . 34 PRO CG 1 1
4 4613 1 1 34 PRO HA H -6.763 -4.767 7.221 1.00 . A A . 34 PRO HA 1 1
4 4614 1 1 34 PRO HB2 H -4.864 -2.917 7.966 1.00 . A A . 34 PRO HB2 1 1
4 4615 1 1 34 PRO HB3 H -4.995 -4.540 8.665 1.00 . A A . 34 PRO HB3 1 1
4 4616 1 1 34 PRO HD2 H -3.205 -5.497 5.336 1.00 . A A . 34 PRO HD2 1 1
4 4617 1 1 34 PRO HD3 H -3.684 -6.474 6.742 1.00 . A A . 34 PRO HD3 1 1
4 4618 1 1 34 PRO HG2 H -3.144 -3.527 6.566 1.00 . A A . 34 PRO HG2 1 1
4 4619 1 1 34 PRO HG3 H -2.835 -4.654 7.899 1.00 . A A . 34 PRO HG3 1 1
4 4620 1 1 34 PRO N N -5.248 -5.372 5.864 1.00 . A A . 34 PRO N 1 1
4 4621 1 1 34 PRO O O -5.747 -2.039 6.029 1.00 . A A . 34 PRO O 1 1
4 4622 1 1 35 LYS C C -8.296 -0.995 5.182 1.00 . A A . 35 LYS C 1 1
4 4623 1 1 35 LYS CA C -7.904 -2.177 4.299 1.00 . A A . 35 LYS CA 1 1
4 4624 1 1 35 LYS CB C -9.128 -2.641 3.504 1.00 . A A . 35 LYS CB 1 1
4 4625 1 1 35 LYS CD C -9.788 -3.932 1.461 1.00 . A A . 35 LYS CD 1 1
4 4626 1 1 35 LYS CE C -11.109 -4.423 2.063 1.00 . A A . 35 LYS CE 1 1
4 4627 1 1 35 LYS CG C -8.737 -3.787 2.566 1.00 . A A . 35 LYS CG 1 1
4 4628 1 1 35 LYS H H -7.826 -4.151 5.066 1.00 . A A . 35 LYS H 1 1
4 4629 1 1 35 LYS HA H -7.138 -1.860 3.607 1.00 . A A . 35 LYS HA 1 1
4 4630 1 1 35 LYS HB2 H -9.892 -2.981 4.188 1.00 . A A . 35 LYS HB2 1 1
4 4631 1 1 35 LYS HB3 H -9.511 -1.816 2.921 1.00 . A A . 35 LYS HB3 1 1
4 4632 1 1 35 LYS HD2 H -9.944 -2.974 0.986 1.00 . A A . 35 LYS HD2 1 1
4 4633 1 1 35 LYS HD3 H -9.443 -4.645 0.729 1.00 . A A . 35 LYS HD3 1 1
4 4634 1 1 35 LYS HE2 H -11.644 -5.006 1.329 1.00 . A A . 35 LYS HE2 1 1
4 4635 1 1 35 LYS HE3 H -10.906 -5.036 2.929 1.00 . A A . 35 LYS HE3 1 1
4 4636 1 1 35 LYS HG2 H -7.776 -3.575 2.120 1.00 . A A . 35 LYS HG2 1 1
4 4637 1 1 35 LYS HG3 H -8.677 -4.708 3.127 1.00 . A A . 35 LYS HG3 1 1
4 4638 1 1 35 LYS HZ1 H -12.188 -3.336 3.473 1.00 . A A . 35 LYS HZ1 1 1
4 4639 1 1 35 LYS HZ2 H -12.807 -3.229 1.893 1.00 . A A . 35 LYS HZ2 1 1
4 4640 1 1 35 LYS HZ3 H -11.400 -2.377 2.319 1.00 . A A . 35 LYS HZ3 1 1
4 4641 1 1 35 LYS N N -7.389 -3.275 5.111 1.00 . A A . 35 LYS N 1 1
4 4642 1 1 35 LYS NZ N -11.939 -3.253 2.468 1.00 . A A . 35 LYS NZ 1 1
4 4643 1 1 35 LYS O O -8.274 0.156 4.741 1.00 . A A . 35 LYS O 1 1
4 4644 1 1 36 THR C C -7.928 0.096 8.322 1.00 . A A . 36 THR C 1 1
4 4645 1 1 36 THR CA C -9.072 -0.259 7.371 1.00 . A A . 36 THR CA 1 1
4 4646 1 1 36 THR CB C -10.284 -0.743 8.177 1.00 . A A . 36 THR CB 1 1
4 4647 1 1 36 THR CG2 C -11.399 -1.181 7.224 1.00 . A A . 36 THR CG2 1 1
4 4648 1 1 36 THR H H -8.665 -2.232 6.713 1.00 . A A . 36 THR H 1 1
4 4649 1 1 36 THR HA H -9.354 0.627 6.822 1.00 . A A . 36 THR HA 1 1
4 4650 1 1 36 THR HB H -10.646 0.059 8.802 1.00 . A A . 36 THR HB 1 1
4 4651 1 1 36 THR HG1 H -9.115 -2.238 8.608 1.00 . A A . 36 THR HG1 1 1
4 4652 1 1 36 THR HG21 H -11.137 -2.127 6.772 1.00 . A A . 36 THR HG21 1 1
4 4653 1 1 36 THR HG22 H -11.527 -0.436 6.452 1.00 . A A . 36 THR HG22 1 1
4 4654 1 1 36 THR HG23 H -12.322 -1.289 7.775 1.00 . A A . 36 THR HG23 1 1
4 4655 1 1 36 THR N N -8.663 -1.294 6.427 1.00 . A A . 36 THR N 1 1
4 4656 1 1 36 THR O O -8.143 0.278 9.521 1.00 . A A . 36 THR O 1 1
4 4657 1 1 36 THR OG1 O -9.900 -1.843 8.993 1.00 . A A . 36 THR OG1 1 1
4 4658 1 1 37 SER C C -4.298 0.562 7.721 1.00 . A A . 37 SER C 1 1
4 4659 1 1 37 SER CA C -5.547 0.533 8.590 1.00 . A A . 37 SER CA 1 1
4 4660 1 1 37 SER CB C -5.362 -0.498 9.707 1.00 . A A . 37 SER CB 1 1
4 4661 1 1 37 SER H H -6.596 0.045 6.817 1.00 . A A . 37 SER H 1 1
4 4662 1 1 37 SER HA H -5.694 1.507 9.031 1.00 . A A . 37 SER HA 1 1
4 4663 1 1 37 SER HB2 H -6.290 -1.016 9.884 1.00 . A A . 37 SER HB2 1 1
4 4664 1 1 37 SER HB3 H -4.607 -1.214 9.413 1.00 . A A . 37 SER HB3 1 1
4 4665 1 1 37 SER HG H -5.755 0.361 11.408 1.00 . A A . 37 SER HG 1 1
4 4666 1 1 37 SER N N -6.713 0.198 7.780 1.00 . A A . 37 SER N 1 1
4 4667 1 1 37 SER O O -4.080 -0.329 6.901 1.00 . A A . 37 SER O 1 1
4 4668 1 1 37 SER OG O -4.964 0.166 10.900 1.00 . A A . 37 SER OG 1 1
4 4669 1 1 38 THR C C -1.101 2.128 8.049 1.00 . A A . 38 THR C 1 1
4 4670 1 1 38 THR CA C -2.252 1.721 7.138 1.00 . A A . 38 THR CA 1 1
4 4671 1 1 38 THR CB C -2.442 2.762 6.023 1.00 . A A . 38 THR CB 1 1
4 4672 1 1 38 THR CG2 C -3.348 3.894 6.518 1.00 . A A . 38 THR CG2 1 1
4 4673 1 1 38 THR H H -3.701 2.268 8.581 1.00 . A A . 38 THR H 1 1
4 4674 1 1 38 THR HA H -2.018 0.769 6.687 1.00 . A A . 38 THR HA 1 1
4 4675 1 1 38 THR HB H -2.905 2.288 5.170 1.00 . A A . 38 THR HB 1 1
4 4676 1 1 38 THR HG1 H -0.919 3.945 6.294 1.00 . A A . 38 THR HG1 1 1
4 4677 1 1 38 THR HG21 H -3.282 4.731 5.840 1.00 . A A . 38 THR HG21 1 1
4 4678 1 1 38 THR HG22 H -3.034 4.204 7.504 1.00 . A A . 38 THR HG22 1 1
4 4679 1 1 38 THR HG23 H -4.371 3.545 6.560 1.00 . A A . 38 THR HG23 1 1
4 4680 1 1 38 THR N N -3.479 1.589 7.911 1.00 . A A . 38 THR N 1 1
4 4681 1 1 38 THR O O -1.036 3.261 8.528 1.00 . A A . 38 THR O 1 1
4 4682 1 1 38 THR OG1 O -1.180 3.293 5.639 1.00 . A A . 38 THR OG1 1 1
4 4683 1 1 39 ASP C C 2.171 0.693 8.546 1.00 . A A . 39 ASP C 1 1
4 4684 1 1 39 ASP CA C 0.965 1.425 9.119 1.00 . A A . 39 ASP CA 1 1
4 4685 1 1 39 ASP CB C 0.678 0.942 10.545 1.00 . A A . 39 ASP CB 1 1
4 4686 1 1 39 ASP CG C 1.949 0.991 11.391 1.00 . A A . 39 ASP CG 1 1
4 4687 1 1 39 ASP H H -0.307 0.306 7.858 1.00 . A A . 39 ASP H 1 1
4 4688 1 1 39 ASP HA H 1.173 2.485 9.141 1.00 . A A . 39 ASP HA 1 1
4 4689 1 1 39 ASP HB2 H -0.071 1.581 10.991 1.00 . A A . 39 ASP HB2 1 1
4 4690 1 1 39 ASP HB3 H 0.309 -0.071 10.511 1.00 . A A . 39 ASP HB3 1 1
4 4691 1 1 39 ASP N N -0.194 1.186 8.274 1.00 . A A . 39 ASP N 1 1
4 4692 1 1 39 ASP O O 2.112 -0.510 8.289 1.00 . A A . 39 ASP O 1 1
4 4693 1 1 39 ASP OD1 O 2.660 1.982 11.310 1.00 . A A . 39 ASP OD1 1 1
4 4694 1 1 39 ASP OD2 O 2.193 0.037 12.113 1.00 . A A . 39 ASP OD2 1 1
4 4695 1 1 40 TYR C C 4.905 -0.390 8.570 1.00 . A A . 40 TYR C 1 1
4 4696 1 1 40 TYR CA C 4.467 0.839 7.776 1.00 . A A . 40 TYR CA 1 1
4 4697 1 1 40 TYR CB C 5.592 1.876 7.768 1.00 . A A . 40 TYR CB 1 1
4 4698 1 1 40 TYR CD1 C 6.625 1.530 5.491 1.00 . A A . 40 TYR CD1 1 1
4 4699 1 1 40 TYR CD2 C 7.856 0.809 7.452 1.00 . A A . 40 TYR CD2 1 1
4 4700 1 1 40 TYR CE1 C 7.669 1.085 4.671 1.00 . A A . 40 TYR CE1 1 1
4 4701 1 1 40 TYR CE2 C 8.900 0.364 6.632 1.00 . A A . 40 TYR CE2 1 1
4 4702 1 1 40 TYR CG C 6.719 1.393 6.882 1.00 . A A . 40 TYR CG 1 1
4 4703 1 1 40 TYR CZ C 8.806 0.502 5.243 1.00 . A A . 40 TYR CZ 1 1
4 4704 1 1 40 TYR H H 3.240 2.383 8.550 1.00 . A A . 40 TYR H 1 1
4 4705 1 1 40 TYR HA H 4.268 0.540 6.758 1.00 . A A . 40 TYR HA 1 1
4 4706 1 1 40 TYR HB2 H 5.214 2.814 7.388 1.00 . A A . 40 TYR HB2 1 1
4 4707 1 1 40 TYR HB3 H 5.961 2.017 8.773 1.00 . A A . 40 TYR HB3 1 1
4 4708 1 1 40 TYR HD1 H 5.747 1.978 5.051 1.00 . A A . 40 TYR HD1 1 1
4 4709 1 1 40 TYR HD2 H 7.929 0.702 8.524 1.00 . A A . 40 TYR HD2 1 1
4 4710 1 1 40 TYR HE1 H 7.598 1.191 3.599 1.00 . A A . 40 TYR HE1 1 1
4 4711 1 1 40 TYR HE2 H 9.777 -0.086 7.072 1.00 . A A . 40 TYR HE2 1 1
4 4712 1 1 40 TYR HH H 9.500 -0.658 3.897 1.00 . A A . 40 TYR HH 1 1
4 4713 1 1 40 TYR N N 3.256 1.427 8.335 1.00 . A A . 40 TYR N 1 1
4 4714 1 1 40 TYR O O 5.182 -1.436 7.993 1.00 . A A . 40 TYR O 1 1
4 4715 1 1 40 TYR OH O 9.834 0.062 4.437 1.00 . A A . 40 TYR OH 1 1
4 4716 1 1 41 HIS C C 4.456 -2.544 10.698 1.00 . A A . 41 HIS C 1 1
4 4717 1 1 41 HIS CA C 5.413 -1.350 10.750 1.00 . A A . 41 HIS CA 1 1
4 4718 1 1 41 HIS CB C 5.524 -0.859 12.195 1.00 . A A . 41 HIS CB 1 1
4 4719 1 1 41 HIS CD2 C 6.806 1.415 11.892 1.00 . A A . 41 HIS CD2 1 1
4 4720 1 1 41 HIS CE1 C 8.656 0.866 12.879 1.00 . A A . 41 HIS CE1 1 1
4 4721 1 1 41 HIS CG C 6.663 0.116 12.313 1.00 . A A . 41 HIS CG 1 1
4 4722 1 1 41 HIS H H 4.760 0.616 10.294 1.00 . A A . 41 HIS H 1 1
4 4723 1 1 41 HIS HA H 6.389 -1.678 10.427 1.00 . A A . 41 HIS HA 1 1
4 4724 1 1 41 HIS HB2 H 4.603 -0.373 12.481 1.00 . A A . 41 HIS HB2 1 1
4 4725 1 1 41 HIS HB3 H 5.703 -1.700 12.848 1.00 . A A . 41 HIS HB3 1 1
4 4726 1 1 41 HIS HD1 H 8.073 -1.075 13.350 1.00 . A A . 41 HIS HD1 1 1
4 4727 1 1 41 HIS HD2 H 6.057 1.985 11.363 1.00 . A A . 41 HIS HD2 1 1
4 4728 1 1 41 HIS HE1 H 9.654 0.903 13.290 1.00 . A A . 41 HIS HE1 1 1
4 4729 1 1 41 HIS HE2 H 8.439 2.778 12.081 1.00 . A A . 41 HIS HE2 1 1
4 4730 1 1 41 HIS N N 4.981 -0.249 9.890 1.00 . A A . 41 HIS N 1 1
4 4731 1 1 41 HIS ND1 N 7.854 -0.213 12.939 1.00 . A A . 41 HIS ND1 1 1
4 4732 1 1 41 HIS NE2 N 8.066 1.887 12.251 1.00 . A A . 41 HIS NE2 1 1
4 4733 1 1 41 HIS O O 4.886 -3.680 10.503 1.00 . A A . 41 HIS O 1 1
4 4734 1 1 42 GLU C C 2.102 -4.085 9.559 1.00 . A A . 42 GLU C 1 1
4 4735 1 1 42 GLU CA C 2.174 -3.366 10.904 1.00 . A A . 42 GLU CA 1 1
4 4736 1 1 42 GLU CB C 0.792 -2.798 11.247 1.00 . A A . 42 GLU CB 1 1
4 4737 1 1 42 GLU CD C -0.419 -4.957 10.809 1.00 . A A . 42 GLU CD 1 1
4 4738 1 1 42 GLU CG C -0.088 -3.897 11.857 1.00 . A A . 42 GLU CG 1 1
4 4739 1 1 42 GLU H H 2.879 -1.369 11.075 1.00 . A A . 42 GLU H 1 1
4 4740 1 1 42 GLU HA H 2.447 -4.083 11.665 1.00 . A A . 42 GLU HA 1 1
4 4741 1 1 42 GLU HB2 H 0.901 -1.992 11.957 1.00 . A A . 42 GLU HB2 1 1
4 4742 1 1 42 GLU HB3 H 0.325 -2.424 10.349 1.00 . A A . 42 GLU HB3 1 1
4 4743 1 1 42 GLU HG2 H 0.437 -4.359 12.682 1.00 . A A . 42 GLU HG2 1 1
4 4744 1 1 42 GLU HG3 H -1.005 -3.457 12.221 1.00 . A A . 42 GLU HG3 1 1
4 4745 1 1 42 GLU N N 3.167 -2.290 10.902 1.00 . A A . 42 GLU N 1 1
4 4746 1 1 42 GLU O O 2.172 -5.314 9.500 1.00 . A A . 42 GLU O 1 1
4 4747 1 1 42 GLU OE1 O -1.013 -4.604 9.801 1.00 . A A . 42 GLU OE1 1 1
4 4748 1 1 42 GLU OE2 O -0.074 -6.107 11.028 1.00 . A A . 42 GLU OE2 1 1
4 4749 1 1 43 ILE C C 3.145 -4.527 6.693 1.00 . A A . 43 ILE C 1 1
4 4750 1 1 43 ILE CA C 1.823 -3.905 7.153 1.00 . A A . 43 ILE CA 1 1
4 4751 1 1 43 ILE CB C 1.332 -2.844 6.157 1.00 . A A . 43 ILE CB 1 1
4 4752 1 1 43 ILE CD1 C -0.607 -1.306 5.675 1.00 . A A . 43 ILE CD1 1 1
4 4753 1 1 43 ILE CG1 C -0.150 -2.549 6.446 1.00 . A A . 43 ILE CG1 1 1
4 4754 1 1 43 ILE CG2 C 1.478 -3.363 4.722 1.00 . A A . 43 ILE CG2 1 1
4 4755 1 1 43 ILE H H 1.869 -2.347 8.593 1.00 . A A . 43 ILE H 1 1
4 4756 1 1 43 ILE HA H 1.084 -4.690 7.196 1.00 . A A . 43 ILE HA 1 1
4 4757 1 1 43 ILE HB H 1.911 -1.939 6.275 1.00 . A A . 43 ILE HB 1 1
4 4758 1 1 43 ILE HD11 H -0.374 -1.423 4.627 1.00 . A A . 43 ILE HD11 1 1
4 4759 1 1 43 ILE HD12 H -0.102 -0.434 6.063 1.00 . A A . 43 ILE HD12 1 1
4 4760 1 1 43 ILE HD13 H -1.676 -1.184 5.792 1.00 . A A . 43 ILE HD13 1 1
4 4761 1 1 43 ILE HG12 H -0.748 -3.396 6.144 1.00 . A A . 43 ILE HG12 1 1
4 4762 1 1 43 ILE HG13 H -0.282 -2.379 7.505 1.00 . A A . 43 ILE HG13 1 1
4 4763 1 1 43 ILE HG21 H 2.524 -3.431 4.467 1.00 . A A . 43 ILE HG21 1 1
4 4764 1 1 43 ILE HG22 H 0.986 -2.683 4.041 1.00 . A A . 43 ILE HG22 1 1
4 4765 1 1 43 ILE HG23 H 1.025 -4.340 4.643 1.00 . A A . 43 ILE HG23 1 1
4 4766 1 1 43 ILE N N 1.937 -3.319 8.485 1.00 . A A . 43 ILE N 1 1
4 4767 1 1 43 ILE O O 3.145 -5.596 6.083 1.00 . A A . 43 ILE O 1 1
4 4768 1 1 44 SER C C 5.723 -5.851 7.083 1.00 . A A . 44 SER C 1 1
4 4769 1 1 44 SER CA C 5.571 -4.413 6.592 1.00 . A A . 44 SER CA 1 1
4 4770 1 1 44 SER CB C 6.712 -3.562 7.154 1.00 . A A . 44 SER CB 1 1
4 4771 1 1 44 SER H H 4.224 -3.027 7.483 1.00 . A A . 44 SER H 1 1
4 4772 1 1 44 SER HA H 5.634 -4.407 5.514 1.00 . A A . 44 SER HA 1 1
4 4773 1 1 44 SER HB2 H 7.658 -3.994 6.870 1.00 . A A . 44 SER HB2 1 1
4 4774 1 1 44 SER HB3 H 6.645 -2.560 6.751 1.00 . A A . 44 SER HB3 1 1
4 4775 1 1 44 SER HG H 7.144 -4.256 8.920 1.00 . A A . 44 SER HG 1 1
4 4776 1 1 44 SER N N 4.270 -3.872 6.990 1.00 . A A . 44 SER N 1 1
4 4777 1 1 44 SER O O 6.104 -6.739 6.321 1.00 . A A . 44 SER O 1 1
4 4778 1 1 44 SER OG O 6.625 -3.527 8.573 1.00 . A A . 44 SER OG 1 1
4 4779 1 1 45 SER C C 4.548 -8.358 8.267 1.00 . A A . 45 SER C 1 1
4 4780 1 1 45 SER CA C 5.519 -7.400 8.949 1.00 . A A . 45 SER CA 1 1
4 4781 1 1 45 SER CB C 5.209 -7.332 10.446 1.00 . A A . 45 SER CB 1 1
4 4782 1 1 45 SER H H 5.118 -5.327 8.921 1.00 . A A . 45 SER H 1 1
4 4783 1 1 45 SER HA H 6.526 -7.767 8.818 1.00 . A A . 45 SER HA 1 1
4 4784 1 1 45 SER HB2 H 4.143 -7.312 10.595 1.00 . A A . 45 SER HB2 1 1
4 4785 1 1 45 SER HB3 H 5.622 -8.203 10.935 1.00 . A A . 45 SER HB3 1 1
4 4786 1 1 45 SER HG H 6.734 -6.251 10.990 1.00 . A A . 45 SER HG 1 1
4 4787 1 1 45 SER N N 5.419 -6.070 8.362 1.00 . A A . 45 SER N 1 1
4 4788 1 1 45 SER O O 4.869 -9.524 8.042 1.00 . A A . 45 SER O 1 1
4 4789 1 1 45 SER OG O 5.779 -6.151 10.994 1.00 . A A . 45 SER OG 1 1
4 4790 1 1 46 TYR C C 2.860 -9.221 5.959 1.00 . A A . 46 TYR C 1 1
4 4791 1 1 46 TYR CA C 2.342 -8.680 7.289 1.00 . A A . 46 TYR CA 1 1
4 4792 1 1 46 TYR CB C 1.080 -7.846 7.052 1.00 . A A . 46 TYR CB 1 1
4 4793 1 1 46 TYR CD1 C -0.667 -9.613 7.503 1.00 . A A . 46 TYR CD1 1 1
4 4794 1 1 46 TYR CD2 C -0.483 -8.700 5.263 1.00 . A A . 46 TYR CD2 1 1
4 4795 1 1 46 TYR CE1 C -1.715 -10.439 7.080 1.00 . A A . 46 TYR CE1 1 1
4 4796 1 1 46 TYR CE2 C -1.531 -9.527 4.840 1.00 . A A . 46 TYR CE2 1 1
4 4797 1 1 46 TYR CG C -0.049 -8.743 6.595 1.00 . A A . 46 TYR CG 1 1
4 4798 1 1 46 TYR CZ C -2.147 -10.396 5.748 1.00 . A A . 46 TYR CZ 1 1
4 4799 1 1 46 TYR H H 3.158 -6.920 8.148 1.00 . A A . 46 TYR H 1 1
4 4800 1 1 46 TYR HA H 2.096 -9.509 7.935 1.00 . A A . 46 TYR HA 1 1
4 4801 1 1 46 TYR HB2 H 0.798 -7.353 7.971 1.00 . A A . 46 TYR HB2 1 1
4 4802 1 1 46 TYR HB3 H 1.278 -7.104 6.293 1.00 . A A . 46 TYR HB3 1 1
4 4803 1 1 46 TYR HD1 H -0.333 -9.646 8.531 1.00 . A A . 46 TYR HD1 1 1
4 4804 1 1 46 TYR HD2 H -0.006 -8.031 4.562 1.00 . A A . 46 TYR HD2 1 1
4 4805 1 1 46 TYR HE1 H -2.189 -11.109 7.780 1.00 . A A . 46 TYR HE1 1 1
4 4806 1 1 46 TYR HE2 H -1.864 -9.493 3.813 1.00 . A A . 46 TYR HE2 1 1
4 4807 1 1 46 TYR HH H -3.205 -11.978 5.903 1.00 . A A . 46 TYR HH 1 1
4 4808 1 1 46 TYR N N 3.359 -7.858 7.942 1.00 . A A . 46 TYR N 1 1
4 4809 1 1 46 TYR O O 2.730 -10.412 5.674 1.00 . A A . 46 TYR O 1 1
4 4810 1 1 46 TYR OH O -3.182 -11.208 5.331 1.00 . A A . 46 TYR OH 1 1
4 4811 1 1 47 LEU C C 5.233 -9.604 4.035 1.00 . A A . 47 LEU C 1 1
4 4812 1 1 47 LEU CA C 3.983 -8.747 3.854 1.00 . A A . 47 LEU CA 1 1
4 4813 1 1 47 LEU CB C 4.324 -7.511 3.019 1.00 . A A . 47 LEU CB 1 1
4 4814 1 1 47 LEU CD1 C 3.413 -5.359 2.125 1.00 . A A . 47 LEU CD1 1 1
4 4815 1 1 47 LEU CD2 C 2.174 -7.494 1.734 1.00 . A A . 47 LEU CD2 1 1
4 4816 1 1 47 LEU CG C 3.046 -6.716 2.727 1.00 . A A . 47 LEU CG 1 1
4 4817 1 1 47 LEU H H 3.525 -7.407 5.434 1.00 . A A . 47 LEU H 1 1
4 4818 1 1 47 LEU HA H 3.236 -9.325 3.332 1.00 . A A . 47 LEU HA 1 1
4 4819 1 1 47 LEU HB2 H 5.017 -6.889 3.567 1.00 . A A . 47 LEU HB2 1 1
4 4820 1 1 47 LEU HB3 H 4.776 -7.819 2.088 1.00 . A A . 47 LEU HB3 1 1
4 4821 1 1 47 LEU HD11 H 4.127 -5.499 1.327 1.00 . A A . 47 LEU HD11 1 1
4 4822 1 1 47 LEU HD12 H 3.847 -4.731 2.890 1.00 . A A . 47 LEU HD12 1 1
4 4823 1 1 47 LEU HD13 H 2.524 -4.885 1.733 1.00 . A A . 47 LEU HD13 1 1
4 4824 1 1 47 LEU HD21 H 1.644 -8.276 2.256 1.00 . A A . 47 LEU HD21 1 1
4 4825 1 1 47 LEU HD22 H 2.799 -7.931 0.969 1.00 . A A . 47 LEU HD22 1 1
4 4826 1 1 47 LEU HD23 H 1.463 -6.821 1.277 1.00 . A A . 47 LEU HD23 1 1
4 4827 1 1 47 LEU HG H 2.499 -6.564 3.645 1.00 . A A . 47 LEU HG 1 1
4 4828 1 1 47 LEU N N 3.448 -8.343 5.151 1.00 . A A . 47 LEU N 1 1
4 4829 1 1 47 LEU O O 5.423 -10.596 3.330 1.00 . A A . 47 LEU O 1 1
4 4830 1 1 48 GLU C C 6.976 -11.361 5.756 1.00 . A A . 48 GLU C 1 1
4 4831 1 1 48 GLU CA C 7.307 -9.958 5.262 1.00 . A A . 48 GLU CA 1 1
4 4832 1 1 48 GLU CB C 8.135 -9.226 6.320 1.00 . A A . 48 GLU CB 1 1
4 4833 1 1 48 GLU CD C 9.697 -7.308 6.712 1.00 . A A . 48 GLU CD 1 1
4 4834 1 1 48 GLU CG C 8.892 -8.070 5.663 1.00 . A A . 48 GLU CG 1 1
4 4835 1 1 48 GLU H H 5.869 -8.420 5.519 1.00 . A A . 48 GLU H 1 1
4 4836 1 1 48 GLU HA H 7.884 -10.034 4.354 1.00 . A A . 48 GLU HA 1 1
4 4837 1 1 48 GLU HB2 H 7.479 -8.840 7.086 1.00 . A A . 48 GLU HB2 1 1
4 4838 1 1 48 GLU HB3 H 8.842 -9.912 6.763 1.00 . A A . 48 GLU HB3 1 1
4 4839 1 1 48 GLU HG2 H 9.562 -8.463 4.912 1.00 . A A . 48 GLU HG2 1 1
4 4840 1 1 48 GLU HG3 H 8.186 -7.400 5.198 1.00 . A A . 48 GLU HG3 1 1
4 4841 1 1 48 GLU N N 6.078 -9.216 4.988 1.00 . A A . 48 GLU N 1 1
4 4842 1 1 48 GLU O O 7.615 -12.336 5.363 1.00 . A A . 48 GLU O 1 1
4 4843 1 1 48 GLU OE1 O 9.085 -6.749 7.609 1.00 . A A . 48 GLU OE1 1 1
4 4844 1 1 48 GLU OE2 O 10.912 -7.293 6.603 1.00 . A A . 48 GLU OE2 1 1
4 4845 1 1 49 LEU C C 4.992 -13.617 6.043 1.00 . A A . 49 LEU C 1 1
4 4846 1 1 49 LEU CA C 5.552 -12.738 7.157 1.00 . A A . 49 LEU CA 1 1
4 4847 1 1 49 LEU CB C 4.494 -12.534 8.247 1.00 . A A . 49 LEU CB 1 1
4 4848 1 1 49 LEU CD1 C 4.254 -11.250 10.390 1.00 . A A . 49 LEU CD1 1 1
4 4849 1 1 49 LEU CD2 C 5.511 -13.416 10.360 1.00 . A A . 49 LEU CD2 1 1
4 4850 1 1 49 LEU CG C 5.182 -12.148 9.563 1.00 . A A . 49 LEU CG 1 1
4 4851 1 1 49 LEU H H 5.494 -10.638 6.890 1.00 . A A . 49 LEU H 1 1
4 4852 1 1 49 LEU HA H 6.410 -13.230 7.592 1.00 . A A . 49 LEU HA 1 1
4 4853 1 1 49 LEU HB2 H 3.817 -11.746 7.946 1.00 . A A . 49 LEU HB2 1 1
4 4854 1 1 49 LEU HB3 H 3.939 -13.449 8.387 1.00 . A A . 49 LEU HB3 1 1
4 4855 1 1 49 LEU HD11 H 4.384 -11.467 11.440 1.00 . A A . 49 LEU HD11 1 1
4 4856 1 1 49 LEU HD12 H 3.227 -11.433 10.110 1.00 . A A . 49 LEU HD12 1 1
4 4857 1 1 49 LEU HD13 H 4.497 -10.214 10.206 1.00 . A A . 49 LEU HD13 1 1
4 4858 1 1 49 LEU HD21 H 6.197 -13.171 11.157 1.00 . A A . 49 LEU HD21 1 1
4 4859 1 1 49 LEU HD22 H 5.968 -14.144 9.704 1.00 . A A . 49 LEU HD22 1 1
4 4860 1 1 49 LEU HD23 H 4.604 -13.826 10.777 1.00 . A A . 49 LEU HD23 1 1
4 4861 1 1 49 LEU HG H 6.095 -11.612 9.346 1.00 . A A . 49 LEU HG 1 1
4 4862 1 1 49 LEU N N 5.968 -11.450 6.618 1.00 . A A . 49 LEU N 1 1
4 4863 1 1 49 LEU O O 5.185 -14.834 6.045 1.00 . A A . 49 LEU O 1 1
4 4864 1 1 50 ASN C C 4.872 -14.295 3.095 1.00 . A A . 50 ASN C 1 1
4 4865 1 1 50 ASN CA C 3.748 -13.722 3.953 1.00 . A A . 50 ASN CA 1 1
4 4866 1 1 50 ASN CB C 2.876 -12.794 3.102 1.00 . A A . 50 ASN CB 1 1
4 4867 1 1 50 ASN CG C 1.510 -12.598 3.758 1.00 . A A . 50 ASN CG 1 1
4 4868 1 1 50 ASN H H 4.205 -12.016 5.128 1.00 . A A . 50 ASN H 1 1
4 4869 1 1 50 ASN HA H 3.141 -14.534 4.326 1.00 . A A . 50 ASN HA 1 1
4 4870 1 1 50 ASN HB2 H 3.365 -11.836 3.005 1.00 . A A . 50 ASN HB2 1 1
4 4871 1 1 50 ASN HB3 H 2.741 -13.227 2.122 1.00 . A A . 50 ASN HB3 1 1
4 4872 1 1 50 ASN HD21 H 1.496 -10.632 3.486 1.00 . A A . 50 ASN HD21 1 1
4 4873 1 1 50 ASN HD22 H 0.127 -11.267 4.260 1.00 . A A . 50 ASN HD22 1 1
4 4874 1 1 50 ASN N N 4.314 -12.989 5.082 1.00 . A A . 50 ASN N 1 1
4 4875 1 1 50 ASN ND2 N 1.002 -11.399 3.841 1.00 . A A . 50 ASN ND2 1 1
4 4876 1 1 50 ASN O O 5.738 -13.557 2.623 1.00 . A A . 50 ASN O 1 1
4 4877 1 1 50 ASN OD1 O 0.888 -13.564 4.204 1.00 . A A . 50 ASN OD1 1 1
4 4878 1 1 51 ALA C C 5.777 -15.889 0.636 1.00 . A A . 51 ALA C 1 1
4 4879 1 1 51 ALA CA C 5.886 -16.276 2.110 1.00 . A A . 51 ALA CA 1 1
4 4880 1 1 51 ALA CB C 5.750 -17.794 2.250 1.00 . A A . 51 ALA CB 1 1
4 4881 1 1 51 ALA H H 4.146 -16.146 3.312 1.00 . A A . 51 ALA H 1 1
4 4882 1 1 51 ALA HA H 6.858 -15.981 2.477 1.00 . A A . 51 ALA HA 1 1
4 4883 1 1 51 ALA HB1 H 6.656 -18.271 1.905 1.00 . A A . 51 ALA HB1 1 1
4 4884 1 1 51 ALA HB2 H 4.915 -18.138 1.658 1.00 . A A . 51 ALA HB2 1 1
4 4885 1 1 51 ALA HB3 H 5.584 -18.046 3.288 1.00 . A A . 51 ALA HB3 1 1
4 4886 1 1 51 ALA N N 4.858 -15.611 2.905 1.00 . A A . 51 ALA N 1 1
4 4887 1 1 51 ALA O O 6.788 -15.714 -0.045 1.00 . A A . 51 ALA O 1 1
4 4888 1 1 52 ASP C C 4.794 -13.990 -1.539 1.00 . A A . 52 ASP C 1 1
4 4889 1 1 52 ASP CA C 4.310 -15.408 -1.245 1.00 . A A . 52 ASP CA 1 1
4 4890 1 1 52 ASP CB C 2.817 -15.515 -1.564 1.00 . A A . 52 ASP CB 1 1
4 4891 1 1 52 ASP CG C 2.386 -16.978 -1.557 1.00 . A A . 52 ASP CG 1 1
4 4892 1 1 52 ASP H H 3.779 -15.923 0.743 1.00 . A A . 52 ASP H 1 1
4 4893 1 1 52 ASP HA H 4.848 -16.098 -1.876 1.00 . A A . 52 ASP HA 1 1
4 4894 1 1 52 ASP HB2 H 2.252 -14.971 -0.821 1.00 . A A . 52 ASP HB2 1 1
4 4895 1 1 52 ASP HB3 H 2.627 -15.090 -2.539 1.00 . A A . 52 ASP HB3 1 1
4 4896 1 1 52 ASP N N 4.545 -15.765 0.152 1.00 . A A . 52 ASP N 1 1
4 4897 1 1 52 ASP O O 5.315 -13.718 -2.622 1.00 . A A . 52 ASP O 1 1
4 4898 1 1 52 ASP OD1 O 2.140 -17.499 -0.481 1.00 . A A . 52 ASP OD1 1 1
4 4899 1 1 52 ASP OD2 O 2.311 -17.560 -2.628 1.00 . A A . 52 ASP OD2 1 1
4 4900 1 1 53 TYR C C 6.423 -11.466 -0.186 1.00 . A A . 53 TYR C 1 1
4 4901 1 1 53 TYR CA C 5.021 -11.698 -0.748 1.00 . A A . 53 TYR CA 1 1
4 4902 1 1 53 TYR CB C 4.026 -10.770 -0.043 1.00 . A A . 53 TYR CB 1 1
4 4903 1 1 53 TYR CD1 C 1.848 -11.764 -0.843 1.00 . A A . 53 TYR CD1 1 1
4 4904 1 1 53 TYR CD2 C 2.464 -9.543 -1.603 1.00 . A A . 53 TYR CD2 1 1
4 4905 1 1 53 TYR CE1 C 0.665 -11.691 -1.587 1.00 . A A . 53 TYR CE1 1 1
4 4906 1 1 53 TYR CE2 C 1.279 -9.471 -2.347 1.00 . A A . 53 TYR CE2 1 1
4 4907 1 1 53 TYR CG C 2.749 -10.691 -0.850 1.00 . A A . 53 TYR CG 1 1
4 4908 1 1 53 TYR CZ C 0.380 -10.544 -2.340 1.00 . A A . 53 TYR CZ 1 1
4 4909 1 1 53 TYR H H 4.183 -13.365 0.262 1.00 . A A . 53 TYR H 1 1
4 4910 1 1 53 TYR HA H 5.027 -11.463 -1.802 1.00 . A A . 53 TYR HA 1 1
4 4911 1 1 53 TYR HB2 H 3.809 -11.156 0.941 1.00 . A A . 53 TYR HB2 1 1
4 4912 1 1 53 TYR HB3 H 4.456 -9.783 0.045 1.00 . A A . 53 TYR HB3 1 1
4 4913 1 1 53 TYR HD1 H 2.066 -12.649 -0.262 1.00 . A A . 53 TYR HD1 1 1
4 4914 1 1 53 TYR HD2 H 3.156 -8.715 -1.609 1.00 . A A . 53 TYR HD2 1 1
4 4915 1 1 53 TYR HE1 H -0.028 -12.518 -1.582 1.00 . A A . 53 TYR HE1 1 1
4 4916 1 1 53 TYR HE2 H 1.060 -8.586 -2.928 1.00 . A A . 53 TYR HE2 1 1
4 4917 1 1 53 TYR HH H -1.096 -9.564 -3.050 1.00 . A A . 53 TYR HH 1 1
4 4918 1 1 53 TYR N N 4.610 -13.090 -0.576 1.00 . A A . 53 TYR N 1 1
4 4919 1 1 53 TYR O O 7.008 -10.401 -0.387 1.00 . A A . 53 TYR O 1 1
4 4920 1 1 53 TYR OH O -0.787 -10.472 -3.073 1.00 . A A . 53 TYR OH 1 1
4 4921 1 1 54 LEU C C 9.308 -11.907 0.062 1.00 . A A . 54 LEU C 1 1
4 4922 1 1 54 LEU CA C 8.288 -12.352 1.108 1.00 . A A . 54 LEU CA 1 1
4 4923 1 1 54 LEU CB C 8.710 -13.703 1.701 1.00 . A A . 54 LEU CB 1 1
4 4924 1 1 54 LEU CD1 C 10.275 -12.479 3.239 1.00 . A A . 54 LEU CD1 1 1
4 4925 1 1 54 LEU CD2 C 10.502 -14.948 2.915 1.00 . A A . 54 LEU CD2 1 1
4 4926 1 1 54 LEU CG C 10.148 -13.625 2.230 1.00 . A A . 54 LEU CG 1 1
4 4927 1 1 54 LEU H H 6.439 -13.287 0.649 1.00 . A A . 54 LEU H 1 1
4 4928 1 1 54 LEU HA H 8.258 -11.619 1.900 1.00 . A A . 54 LEU HA 1 1
4 4929 1 1 54 LEU HB2 H 8.045 -13.960 2.513 1.00 . A A . 54 LEU HB2 1 1
4 4930 1 1 54 LEU HB3 H 8.652 -14.463 0.938 1.00 . A A . 54 LEU HB3 1 1
4 4931 1 1 54 LEU HD11 H 9.339 -12.349 3.759 1.00 . A A . 54 LEU HD11 1 1
4 4932 1 1 54 LEU HD12 H 10.528 -11.567 2.719 1.00 . A A . 54 LEU HD12 1 1
4 4933 1 1 54 LEU HD13 H 11.052 -12.711 3.953 1.00 . A A . 54 LEU HD13 1 1
4 4934 1 1 54 LEU HD21 H 11.528 -14.916 3.252 1.00 . A A . 54 LEU HD21 1 1
4 4935 1 1 54 LEU HD22 H 10.378 -15.761 2.215 1.00 . A A . 54 LEU HD22 1 1
4 4936 1 1 54 LEU HD23 H 9.850 -15.100 3.762 1.00 . A A . 54 LEU HD23 1 1
4 4937 1 1 54 LEU HG H 10.825 -13.455 1.406 1.00 . A A . 54 LEU HG 1 1
4 4938 1 1 54 LEU N N 6.953 -12.463 0.520 1.00 . A A . 54 LEU N 1 1
4 4939 1 1 54 LEU O O 10.139 -11.036 0.324 1.00 . A A . 54 LEU O 1 1
4 4940 1 1 55 HIS C C 9.596 -11.048 -3.066 1.00 . A A . 55 HIS C 1 1
4 4941 1 1 55 HIS CA C 10.161 -12.176 -2.202 1.00 . A A . 55 HIS CA 1 1
4 4942 1 1 55 HIS CB C 10.418 -13.413 -3.068 1.00 . A A . 55 HIS CB 1 1
4 4943 1 1 55 HIS CD2 C 10.361 -15.661 -1.707 1.00 . A A . 55 HIS CD2 1 1
4 4944 1 1 55 HIS CE1 C 12.413 -15.658 -1.009 1.00 . A A . 55 HIS CE1 1 1
4 4945 1 1 55 HIS CG C 10.950 -14.525 -2.206 1.00 . A A . 55 HIS CG 1 1
4 4946 1 1 55 HIS H H 8.555 -13.199 -1.269 1.00 . A A . 55 HIS H 1 1
4 4947 1 1 55 HIS HA H 11.098 -11.851 -1.776 1.00 . A A . 55 HIS HA 1 1
4 4948 1 1 55 HIS HB2 H 9.493 -13.728 -3.532 1.00 . A A . 55 HIS HB2 1 1
4 4949 1 1 55 HIS HB3 H 11.141 -13.175 -3.833 1.00 . A A . 55 HIS HB3 1 1
4 4950 1 1 55 HIS HD1 H 12.944 -13.868 -1.928 1.00 . A A . 55 HIS HD1 1 1
4 4951 1 1 55 HIS HD2 H 9.336 -15.956 -1.875 1.00 . A A . 55 HIS HD2 1 1
4 4952 1 1 55 HIS HE1 H 13.335 -15.938 -0.522 1.00 . A A . 55 HIS HE1 1 1
4 4953 1 1 55 HIS HE2 H 11.144 -17.221 -0.479 1.00 . A A . 55 HIS HE2 1 1
4 4954 1 1 55 HIS N N 9.238 -12.511 -1.121 1.00 . A A . 55 HIS N 1 1
4 4955 1 1 55 HIS ND1 N 12.258 -14.544 -1.748 1.00 . A A . 55 HIS ND1 1 1
4 4956 1 1 55 HIS NE2 N 11.287 -16.375 -0.952 1.00 . A A . 55 HIS NE2 1 1
4 4957 1 1 55 HIS O O 9.838 -10.994 -4.272 1.00 . A A . 55 HIS O 1 1
4 4958 1 1 56 THR C C 8.181 -7.791 -2.246 1.00 . A A . 56 THR C 1 1
4 4959 1 1 56 THR CA C 8.246 -9.022 -3.149 1.00 . A A . 56 THR CA 1 1
4 4960 1 1 56 THR CB C 6.834 -9.389 -3.625 1.00 . A A . 56 THR CB 1 1
4 4961 1 1 56 THR CG2 C 6.512 -8.636 -4.919 1.00 . A A . 56 THR CG2 1 1
4 4962 1 1 56 THR H H 8.686 -10.244 -1.473 1.00 . A A . 56 THR H 1 1
4 4963 1 1 56 THR HA H 8.855 -8.789 -4.010 1.00 . A A . 56 THR HA 1 1
4 4964 1 1 56 THR HB H 6.116 -9.116 -2.868 1.00 . A A . 56 THR HB 1 1
4 4965 1 1 56 THR HG1 H 6.963 -11.240 -3.039 1.00 . A A . 56 THR HG1 1 1
4 4966 1 1 56 THR HG21 H 7.085 -9.057 -5.732 1.00 . A A . 56 THR HG21 1 1
4 4967 1 1 56 THR HG22 H 6.764 -7.594 -4.802 1.00 . A A . 56 THR HG22 1 1
4 4968 1 1 56 THR HG23 H 5.458 -8.729 -5.135 1.00 . A A . 56 THR HG23 1 1
4 4969 1 1 56 THR N N 8.842 -10.149 -2.436 1.00 . A A . 56 THR N 1 1
4 4970 1 1 56 THR O O 7.401 -6.869 -2.491 1.00 . A A . 56 THR O 1 1
4 4971 1 1 56 THR OG1 O 6.762 -10.789 -3.862 1.00 . A A . 56 THR OG1 1 1
4 4972 1 1 57 MET C C 9.600 -5.412 -0.929 1.00 . A A . 57 MET C 1 1
4 4973 1 1 57 MET CA C 9.035 -6.665 -0.264 1.00 . A A . 57 MET CA 1 1
4 4974 1 1 57 MET CB C 9.895 -7.026 0.951 1.00 . A A . 57 MET CB 1 1
4 4975 1 1 57 MET CE C 8.557 -5.510 3.298 1.00 . A A . 57 MET CE 1 1
4 4976 1 1 57 MET CG C 9.063 -7.829 1.957 1.00 . A A . 57 MET CG 1 1
4 4977 1 1 57 MET H H 9.604 -8.548 -1.057 1.00 . A A . 57 MET H 1 1
4 4978 1 1 57 MET HA H 8.029 -6.461 0.070 1.00 . A A . 57 MET HA 1 1
4 4979 1 1 57 MET HB2 H 10.739 -7.619 0.629 1.00 . A A . 57 MET HB2 1 1
4 4980 1 1 57 MET HB3 H 10.250 -6.123 1.421 1.00 . A A . 57 MET HB3 1 1
4 4981 1 1 57 MET HE1 H 7.955 -5.084 4.090 1.00 . A A . 57 MET HE1 1 1
4 4982 1 1 57 MET HE2 H 8.786 -4.746 2.573 1.00 . A A . 57 MET HE2 1 1
4 4983 1 1 57 MET HE3 H 9.477 -5.902 3.709 1.00 . A A . 57 MET HE3 1 1
4 4984 1 1 57 MET HG2 H 8.716 -8.740 1.492 1.00 . A A . 57 MET HG2 1 1
4 4985 1 1 57 MET HG3 H 9.674 -8.074 2.813 1.00 . A A . 57 MET HG3 1 1
4 4986 1 1 57 MET N N 9.006 -7.785 -1.201 1.00 . A A . 57 MET N 1 1
4 4987 1 1 57 MET O O 9.168 -4.296 -0.636 1.00 . A A . 57 MET O 1 1
4 4988 1 1 57 MET SD S 7.637 -6.849 2.497 1.00 . A A . 57 MET SD 1 1
4 4989 1 1 58 ALA C C 10.145 -3.672 -3.285 1.00 . A A . 58 ALA C 1 1
4 4990 1 1 58 ALA CA C 11.191 -4.483 -2.525 1.00 . A A . 58 ALA CA 1 1
4 4991 1 1 58 ALA CB C 12.247 -5.002 -3.504 1.00 . A A . 58 ALA CB 1 1
4 4992 1 1 58 ALA H H 10.870 -6.516 -2.012 1.00 . A A . 58 ALA H 1 1
4 4993 1 1 58 ALA HA H 11.673 -3.843 -1.801 1.00 . A A . 58 ALA HA 1 1
4 4994 1 1 58 ALA HB1 H 11.759 -5.450 -4.357 1.00 . A A . 58 ALA HB1 1 1
4 4995 1 1 58 ALA HB2 H 12.862 -5.742 -3.012 1.00 . A A . 58 ALA HB2 1 1
4 4996 1 1 58 ALA HB3 H 12.866 -4.181 -3.835 1.00 . A A . 58 ALA HB3 1 1
4 4997 1 1 58 ALA N N 10.568 -5.604 -1.823 1.00 . A A . 58 ALA N 1 1
4 4998 1 1 58 ALA O O 10.261 -2.450 -3.409 1.00 . A A . 58 ALA O 1 1
4 4999 1 1 59 THR C C 7.177 -2.879 -3.596 1.00 . A A . 59 THR C 1 1
4 5000 1 1 59 THR CA C 8.061 -3.692 -4.537 1.00 . A A . 59 THR CA 1 1
4 5001 1 1 59 THR CB C 7.210 -4.730 -5.274 1.00 . A A . 59 THR CB 1 1
4 5002 1 1 59 THR CG2 C 6.172 -4.020 -6.148 1.00 . A A . 59 THR CG2 1 1
4 5003 1 1 59 THR H H 9.082 -5.328 -3.659 1.00 . A A . 59 THR H 1 1
4 5004 1 1 59 THR HA H 8.507 -3.027 -5.264 1.00 . A A . 59 THR HA 1 1
4 5005 1 1 59 THR HB H 6.703 -5.355 -4.556 1.00 . A A . 59 THR HB 1 1
4 5006 1 1 59 THR HG1 H 8.366 -6.267 -5.559 1.00 . A A . 59 THR HG1 1 1
4 5007 1 1 59 THR HG21 H 5.820 -4.698 -6.912 1.00 . A A . 59 THR HG21 1 1
4 5008 1 1 59 THR HG22 H 6.622 -3.157 -6.614 1.00 . A A . 59 THR HG22 1 1
4 5009 1 1 59 THR HG23 H 5.340 -3.704 -5.535 1.00 . A A . 59 THR HG23 1 1
4 5010 1 1 59 THR N N 9.122 -4.358 -3.791 1.00 . A A . 59 THR N 1 1
4 5011 1 1 59 THR O O 6.784 -1.756 -3.915 1.00 . A A . 59 THR O 1 1
4 5012 1 1 59 THR OG1 O 8.050 -5.533 -6.091 1.00 . A A . 59 THR OG1 1 1
4 5013 1 1 60 PHE C C 6.752 -1.504 -0.950 1.00 . A A . 60 PHE C 1 1
4 5014 1 1 60 PHE CA C 6.046 -2.762 -1.448 1.00 . A A . 60 PHE CA 1 1
4 5015 1 1 60 PHE CB C 5.751 -3.690 -0.266 1.00 . A A . 60 PHE CB 1 1
4 5016 1 1 60 PHE CD1 C 3.686 -2.574 0.662 1.00 . A A . 60 PHE CD1 1 1
4 5017 1 1 60 PHE CD2 C 5.721 -2.541 1.981 1.00 . A A . 60 PHE CD2 1 1
4 5018 1 1 60 PHE CE1 C 3.024 -1.858 1.666 1.00 . A A . 60 PHE CE1 1 1
4 5019 1 1 60 PHE CE2 C 5.060 -1.824 2.985 1.00 . A A . 60 PHE CE2 1 1
4 5020 1 1 60 PHE CG C 5.035 -2.917 0.820 1.00 . A A . 60 PHE CG 1 1
4 5021 1 1 60 PHE CZ C 3.711 -1.482 2.827 1.00 . A A . 60 PHE CZ 1 1
4 5022 1 1 60 PHE H H 7.222 -4.344 -2.230 1.00 . A A . 60 PHE H 1 1
4 5023 1 1 60 PHE HA H 5.112 -2.481 -1.914 1.00 . A A . 60 PHE HA 1 1
4 5024 1 1 60 PHE HB2 H 5.129 -4.509 -0.597 1.00 . A A . 60 PHE HB2 1 1
4 5025 1 1 60 PHE HB3 H 6.680 -4.081 0.125 1.00 . A A . 60 PHE HB3 1 1
4 5026 1 1 60 PHE HD1 H 3.156 -2.864 -0.234 1.00 . A A . 60 PHE HD1 1 1
4 5027 1 1 60 PHE HD2 H 6.762 -2.805 2.103 1.00 . A A . 60 PHE HD2 1 1
4 5028 1 1 60 PHE HE1 H 1.984 -1.594 1.546 1.00 . A A . 60 PHE HE1 1 1
4 5029 1 1 60 PHE HE2 H 5.590 -1.535 3.880 1.00 . A A . 60 PHE HE2 1 1
4 5030 1 1 60 PHE HZ H 3.201 -0.930 3.602 1.00 . A A . 60 PHE HZ 1 1
4 5031 1 1 60 PHE N N 6.876 -3.450 -2.432 1.00 . A A . 60 PHE N 1 1
4 5032 1 1 60 PHE O O 6.169 -0.420 -0.931 1.00 . A A . 60 PHE O 1 1
4 5033 1 1 61 ASP C C 8.749 0.624 -1.051 1.00 . A A . 61 ASP C 1 1
4 5034 1 1 61 ASP CA C 8.800 -0.534 -0.059 1.00 . A A . 61 ASP CA 1 1
4 5035 1 1 61 ASP CB C 10.251 -0.968 0.158 1.00 . A A . 61 ASP CB 1 1
4 5036 1 1 61 ASP CG C 10.929 -0.054 1.176 1.00 . A A . 61 ASP CG 1 1
4 5037 1 1 61 ASP H H 8.424 -2.550 -0.593 1.00 . A A . 61 ASP H 1 1
4 5038 1 1 61 ASP HA H 8.388 -0.206 0.885 1.00 . A A . 61 ASP HA 1 1
4 5039 1 1 61 ASP HB2 H 10.267 -1.985 0.524 1.00 . A A . 61 ASP HB2 1 1
4 5040 1 1 61 ASP HB3 H 10.786 -0.918 -0.779 1.00 . A A . 61 ASP HB3 1 1
4 5041 1 1 61 ASP N N 8.014 -1.660 -0.552 1.00 . A A . 61 ASP N 1 1
4 5042 1 1 61 ASP O O 8.566 1.780 -0.662 1.00 . A A . 61 ASP O 1 1
4 5043 1 1 61 ASP OD1 O 11.034 1.132 0.901 1.00 . A A . 61 ASP OD1 1 1
4 5044 1 1 61 ASP OD2 O 11.332 -0.553 2.213 1.00 . A A . 61 ASP OD2 1 1
4 5045 1 1 62 GLU C C 7.498 1.981 -3.443 1.00 . A A . 62 GLU C 1 1
4 5046 1 1 62 GLU CA C 8.873 1.320 -3.381 1.00 . A A . 62 GLU CA 1 1
4 5047 1 1 62 GLU CB C 9.199 0.683 -4.736 1.00 . A A . 62 GLU CB 1 1
4 5048 1 1 62 GLU CD C 9.949 1.301 -7.046 1.00 . A A . 62 GLU CD 1 1
4 5049 1 1 62 GLU CG C 9.121 1.742 -5.842 1.00 . A A . 62 GLU CG 1 1
4 5050 1 1 62 GLU H H 9.045 -0.637 -2.581 1.00 . A A . 62 GLU H 1 1
4 5051 1 1 62 GLU HA H 9.615 2.075 -3.162 1.00 . A A . 62 GLU HA 1 1
4 5052 1 1 62 GLU HB2 H 10.195 0.267 -4.704 1.00 . A A . 62 GLU HB2 1 1
4 5053 1 1 62 GLU HB3 H 8.488 -0.102 -4.944 1.00 . A A . 62 GLU HB3 1 1
4 5054 1 1 62 GLU HG2 H 8.090 1.871 -6.141 1.00 . A A . 62 GLU HG2 1 1
4 5055 1 1 62 GLU HG3 H 9.505 2.680 -5.469 1.00 . A A . 62 GLU HG3 1 1
4 5056 1 1 62 GLU N N 8.905 0.304 -2.335 1.00 . A A . 62 GLU N 1 1
4 5057 1 1 62 GLU O O 7.391 3.195 -3.616 1.00 . A A . 62 GLU O 1 1
4 5058 1 1 62 GLU OE1 O 11.144 1.545 -7.041 1.00 . A A . 62 GLU OE1 1 1
4 5059 1 1 62 GLU OE2 O 9.375 0.724 -7.957 1.00 . A A . 62 GLU OE2 1 1
4 5060 1 1 63 ALA C C 4.891 2.713 -2.211 1.00 . A A . 63 ALA C 1 1
4 5061 1 1 63 ALA CA C 5.088 1.700 -3.333 1.00 . A A . 63 ALA CA 1 1
4 5062 1 1 63 ALA CB C 4.076 0.561 -3.184 1.00 . A A . 63 ALA CB 1 1
4 5063 1 1 63 ALA H H 6.591 0.215 -3.158 1.00 . A A . 63 ALA H 1 1
4 5064 1 1 63 ALA HA H 4.925 2.191 -4.281 1.00 . A A . 63 ALA HA 1 1
4 5065 1 1 63 ALA HB1 H 3.075 0.968 -3.167 1.00 . A A . 63 ALA HB1 1 1
4 5066 1 1 63 ALA HB2 H 4.264 0.029 -2.264 1.00 . A A . 63 ALA HB2 1 1
4 5067 1 1 63 ALA HB3 H 4.174 -0.118 -4.018 1.00 . A A . 63 ALA HB3 1 1
4 5068 1 1 63 ALA N N 6.448 1.174 -3.296 1.00 . A A . 63 ALA N 1 1
4 5069 1 1 63 ALA O O 4.364 3.804 -2.434 1.00 . A A . 63 ALA O 1 1
4 5070 1 1 64 TRP C C 5.862 4.586 -0.156 1.00 . A A . 64 TRP C 1 1
4 5071 1 1 64 TRP CA C 5.210 3.237 0.140 1.00 . A A . 64 TRP CA 1 1
4 5072 1 1 64 TRP CB C 5.862 2.609 1.374 1.00 . A A . 64 TRP CB 1 1
4 5073 1 1 64 TRP CD1 C 6.191 4.375 3.149 1.00 . A A . 64 TRP CD1 1 1
4 5074 1 1 64 TRP CD2 C 4.252 3.261 3.391 1.00 . A A . 64 TRP CD2 1 1
4 5075 1 1 64 TRP CE2 C 4.307 4.213 4.436 1.00 . A A . 64 TRP CE2 1 1
4 5076 1 1 64 TRP CE3 C 3.124 2.424 3.314 1.00 . A A . 64 TRP CE3 1 1
4 5077 1 1 64 TRP CG C 5.461 3.385 2.587 1.00 . A A . 64 TRP CG 1 1
4 5078 1 1 64 TRP CH2 C 2.166 3.490 5.283 1.00 . A A . 64 TRP CH2 1 1
4 5079 1 1 64 TRP CZ2 C 3.280 4.331 5.373 1.00 . A A . 64 TRP CZ2 1 1
4 5080 1 1 64 TRP CZ3 C 2.089 2.539 4.257 1.00 . A A . 64 TRP CZ3 1 1
4 5081 1 1 64 TRP H H 5.749 1.469 -0.895 1.00 . A A . 64 TRP H 1 1
4 5082 1 1 64 TRP HA H 4.161 3.395 0.346 1.00 . A A . 64 TRP HA 1 1
4 5083 1 1 64 TRP HB2 H 5.533 1.584 1.476 1.00 . A A . 64 TRP HB2 1 1
4 5084 1 1 64 TRP HB3 H 6.938 2.635 1.269 1.00 . A A . 64 TRP HB3 1 1
4 5085 1 1 64 TRP HD1 H 7.150 4.723 2.798 1.00 . A A . 64 TRP HD1 1 1
4 5086 1 1 64 TRP HE1 H 5.817 5.592 4.825 1.00 . A A . 64 TRP HE1 1 1
4 5087 1 1 64 TRP HE3 H 3.054 1.688 2.528 1.00 . A A . 64 TRP HE3 1 1
4 5088 1 1 64 TRP HH2 H 1.367 3.573 6.005 1.00 . A A . 64 TRP HH2 1 1
4 5089 1 1 64 TRP HZ2 H 3.345 5.066 6.161 1.00 . A A . 64 TRP HZ2 1 1
4 5090 1 1 64 TRP HZ3 H 1.227 1.890 4.189 1.00 . A A . 64 TRP HZ3 1 1
4 5091 1 1 64 TRP N N 5.330 2.347 -1.009 1.00 . A A . 64 TRP N 1 1
4 5092 1 1 64 TRP NE1 N 5.506 4.869 4.244 1.00 . A A . 64 TRP NE1 1 1
4 5093 1 1 64 TRP O O 5.268 5.635 0.087 1.00 . A A . 64 TRP O 1 1
4 5094 1 1 65 ASP C C 6.950 6.683 -1.889 1.00 . A A . 65 ASP C 1 1
4 5095 1 1 65 ASP CA C 7.812 5.774 -1.018 1.00 . A A . 65 ASP CA 1 1
4 5096 1 1 65 ASP CB C 9.115 5.438 -1.752 1.00 . A A . 65 ASP CB 1 1
4 5097 1 1 65 ASP CG C 10.172 4.976 -0.752 1.00 . A A . 65 ASP CG 1 1
4 5098 1 1 65 ASP H H 7.509 3.680 -0.861 1.00 . A A . 65 ASP H 1 1
4 5099 1 1 65 ASP HA H 8.053 6.294 -0.103 1.00 . A A . 65 ASP HA 1 1
4 5100 1 1 65 ASP HB2 H 8.930 4.651 -2.470 1.00 . A A . 65 ASP HB2 1 1
4 5101 1 1 65 ASP HB3 H 9.473 6.318 -2.269 1.00 . A A . 65 ASP HB3 1 1
4 5102 1 1 65 ASP N N 7.087 4.547 -0.687 1.00 . A A . 65 ASP N 1 1
4 5103 1 1 65 ASP O O 6.926 7.901 -1.701 1.00 . A A . 65 ASP O 1 1
4 5104 1 1 65 ASP OD1 O 10.683 5.817 -0.029 1.00 . A A . 65 ASP OD1 1 1
4 5105 1 1 65 ASP OD2 O 10.455 3.789 -0.724 1.00 . A A . 65 ASP OD2 1 1
4 5106 1 1 66 GLN C C 4.135 7.329 -2.956 1.00 . A A . 66 GLN C 1 1
4 5107 1 1 66 GLN CA C 5.364 6.847 -3.721 1.00 . A A . 66 GLN CA 1 1
4 5108 1 1 66 GLN CB C 4.928 5.979 -4.907 1.00 . A A . 66 GLN CB 1 1
4 5109 1 1 66 GLN CD C 6.166 6.935 -6.865 1.00 . A A . 66 GLN CD 1 1
4 5110 1 1 66 GLN CG C 6.109 5.785 -5.865 1.00 . A A . 66 GLN CG 1 1
4 5111 1 1 66 GLN H H 6.288 5.108 -2.935 1.00 . A A . 66 GLN H 1 1
4 5112 1 1 66 GLN HA H 5.905 7.704 -4.093 1.00 . A A . 66 GLN HA 1 1
4 5113 1 1 66 GLN HB2 H 4.596 5.018 -4.546 1.00 . A A . 66 GLN HB2 1 1
4 5114 1 1 66 GLN HB3 H 4.118 6.465 -5.431 1.00 . A A . 66 GLN HB3 1 1
4 5115 1 1 66 GLN HE21 H 4.956 6.051 -8.171 1.00 . A A . 66 GLN HE21 1 1
4 5116 1 1 66 GLN HE22 H 5.524 7.584 -8.630 1.00 . A A . 66 GLN HE22 1 1
4 5117 1 1 66 GLN HG2 H 7.028 5.756 -5.298 1.00 . A A . 66 GLN HG2 1 1
4 5118 1 1 66 GLN HG3 H 5.988 4.854 -6.398 1.00 . A A . 66 GLN HG3 1 1
4 5119 1 1 66 GLN N N 6.235 6.082 -2.836 1.00 . A A . 66 GLN N 1 1
4 5120 1 1 66 GLN NE2 N 5.493 6.850 -7.982 1.00 . A A . 66 GLN NE2 1 1
4 5121 1 1 66 GLN O O 3.708 8.473 -3.105 1.00 . A A . 66 GLN O 1 1
4 5122 1 1 66 GLN OE1 O 6.840 7.936 -6.624 1.00 . A A . 66 GLN OE1 1 1
4 5123 1 1 67 TYR C C 2.613 8.058 -0.540 1.00 . A A . 67 TYR C 1 1
4 5124 1 1 67 TYR CA C 2.393 6.776 -1.343 1.00 . A A . 67 TYR CA 1 1
4 5125 1 1 67 TYR CB C 2.069 5.619 -0.393 1.00 . A A . 67 TYR CB 1 1
4 5126 1 1 67 TYR CD1 C -0.411 6.040 -0.211 1.00 . A A . 67 TYR CD1 1 1
4 5127 1 1 67 TYR CD2 C 0.944 6.164 1.798 1.00 . A A . 67 TYR CD2 1 1
4 5128 1 1 67 TYR CE1 C -1.552 6.344 0.541 1.00 . A A . 67 TYR CE1 1 1
4 5129 1 1 67 TYR CE2 C -0.199 6.468 2.549 1.00 . A A . 67 TYR CE2 1 1
4 5130 1 1 67 TYR CG C 0.837 5.950 0.418 1.00 . A A . 67 TYR CG 1 1
4 5131 1 1 67 TYR CZ C -1.446 6.558 1.920 1.00 . A A . 67 TYR CZ 1 1
4 5132 1 1 67 TYR H H 3.966 5.550 -2.060 1.00 . A A . 67 TYR H 1 1
4 5133 1 1 67 TYR HA H 1.557 6.921 -2.011 1.00 . A A . 67 TYR HA 1 1
4 5134 1 1 67 TYR HB2 H 1.891 4.722 -0.970 1.00 . A A . 67 TYR HB2 1 1
4 5135 1 1 67 TYR HB3 H 2.904 5.456 0.273 1.00 . A A . 67 TYR HB3 1 1
4 5136 1 1 67 TYR HD1 H -0.494 5.874 -1.274 1.00 . A A . 67 TYR HD1 1 1
4 5137 1 1 67 TYR HD2 H 1.905 6.094 2.282 1.00 . A A . 67 TYR HD2 1 1
4 5138 1 1 67 TYR HE1 H -2.514 6.415 0.056 1.00 . A A . 67 TYR HE1 1 1
4 5139 1 1 67 TYR HE2 H -0.116 6.633 3.613 1.00 . A A . 67 TYR HE2 1 1
4 5140 1 1 67 TYR HH H -2.930 7.684 2.334 1.00 . A A . 67 TYR HH 1 1
4 5141 1 1 67 TYR N N 3.575 6.445 -2.135 1.00 . A A . 67 TYR N 1 1
4 5142 1 1 67 TYR O O 1.857 9.019 -0.675 1.00 . A A . 67 TYR O 1 1
4 5143 1 1 67 TYR OH O -2.570 6.857 2.661 1.00 . A A . 67 TYR OH 1 1
4 5144 1 1 68 GLU C C 4.150 10.477 0.253 1.00 . A A . 68 GLU C 1 1
4 5145 1 1 68 GLU CA C 3.952 9.232 1.118 1.00 . A A . 68 GLU CA 1 1
4 5146 1 1 68 GLU CB C 5.209 8.979 1.961 1.00 . A A . 68 GLU CB 1 1
4 5147 1 1 68 GLU CD C 7.524 8.003 1.890 1.00 . A A . 68 GLU CD 1 1
4 5148 1 1 68 GLU CG C 6.367 8.548 1.055 1.00 . A A . 68 GLU CG 1 1
4 5149 1 1 68 GLU H H 4.216 7.265 0.367 1.00 . A A . 68 GLU H 1 1
4 5150 1 1 68 GLU HA H 3.123 9.407 1.787 1.00 . A A . 68 GLU HA 1 1
4 5151 1 1 68 GLU HB2 H 5.479 9.887 2.482 1.00 . A A . 68 GLU HB2 1 1
4 5152 1 1 68 GLU HB3 H 5.006 8.200 2.679 1.00 . A A . 68 GLU HB3 1 1
4 5153 1 1 68 GLU HG2 H 6.024 7.782 0.379 1.00 . A A . 68 GLU HG2 1 1
4 5154 1 1 68 GLU HG3 H 6.710 9.399 0.485 1.00 . A A . 68 GLU HG3 1 1
4 5155 1 1 68 GLU N N 3.649 8.062 0.298 1.00 . A A . 68 GLU N 1 1
4 5156 1 1 68 GLU O O 3.580 11.524 0.527 1.00 . A A . 68 GLU O 1 1
4 5157 1 1 68 GLU OE1 O 7.264 7.237 2.804 1.00 . A A . 68 GLU OE1 1 1
4 5158 1 1 68 GLU OE2 O 8.655 8.355 1.599 1.00 . A A . 68 GLU OE2 1 1
4 5159 1 1 69 SER C C 3.928 12.118 -2.182 1.00 . A A . 69 SER C 1 1
4 5160 1 1 69 SER CA C 5.228 11.489 -1.679 1.00 . A A . 69 SER CA 1 1
4 5161 1 1 69 SER CB C 6.075 11.034 -2.872 1.00 . A A . 69 SER CB 1 1
4 5162 1 1 69 SER H H 5.393 9.495 -0.967 1.00 . A A . 69 SER H 1 1
4 5163 1 1 69 SER HA H 5.782 12.234 -1.130 1.00 . A A . 69 SER HA 1 1
4 5164 1 1 69 SER HB2 H 6.564 11.888 -3.312 1.00 . A A . 69 SER HB2 1 1
4 5165 1 1 69 SER HB3 H 6.824 10.331 -2.532 1.00 . A A . 69 SER HB3 1 1
4 5166 1 1 69 SER HG H 5.507 10.746 -4.710 1.00 . A A . 69 SER HG 1 1
4 5167 1 1 69 SER N N 4.961 10.356 -0.792 1.00 . A A . 69 SER N 1 1
4 5168 1 1 69 SER O O 3.888 13.307 -2.503 1.00 . A A . 69 SER O 1 1
4 5169 1 1 69 SER OG O 5.239 10.424 -3.846 1.00 . A A . 69 SER OG 1 1
4 5170 1 1 70 GLU C C 0.772 12.471 -1.649 1.00 . A A . 70 GLU C 1 1
4 5171 1 1 70 GLU CA C 1.583 11.785 -2.750 1.00 . A A . 70 GLU CA 1 1
4 5172 1 1 70 GLU CB C 0.774 10.609 -3.309 1.00 . A A . 70 GLU CB 1 1
4 5173 1 1 70 GLU CD C 1.065 10.122 -5.753 1.00 . A A . 70 GLU CD 1 1
4 5174 1 1 70 GLU CG C 1.605 9.854 -4.350 1.00 . A A . 70 GLU CG 1 1
4 5175 1 1 70 GLU H H 2.973 10.369 -2.006 1.00 . A A . 70 GLU H 1 1
4 5176 1 1 70 GLU HA H 1.751 12.492 -3.548 1.00 . A A . 70 GLU HA 1 1
4 5177 1 1 70 GLU HB2 H 0.512 9.939 -2.502 1.00 . A A . 70 GLU HB2 1 1
4 5178 1 1 70 GLU HB3 H -0.128 10.982 -3.771 1.00 . A A . 70 GLU HB3 1 1
4 5179 1 1 70 GLU HG2 H 2.631 10.180 -4.293 1.00 . A A . 70 GLU HG2 1 1
4 5180 1 1 70 GLU HG3 H 1.556 8.794 -4.144 1.00 . A A . 70 GLU HG3 1 1
4 5181 1 1 70 GLU N N 2.877 11.310 -2.264 1.00 . A A . 70 GLU N 1 1
4 5182 1 1 70 GLU O O 0.324 13.606 -1.816 1.00 . A A . 70 GLU O 1 1
4 5183 1 1 70 GLU OE1 O 0.087 9.494 -6.123 1.00 . A A . 70 GLU OE1 1 1
4 5184 1 1 70 GLU OE2 O 1.641 10.951 -6.439 1.00 . A A . 70 GLU OE2 1 1
4 5185 1 1 71 VAL C C 0.548 13.085 1.566 1.00 . A A . 71 VAL C 1 1
4 5186 1 1 71 VAL CA C -0.271 12.284 0.548 1.00 . A A . 71 VAL CA 1 1
4 5187 1 1 71 VAL CB C -0.957 11.113 1.258 1.00 . A A . 71 VAL CB 1 1
4 5188 1 1 71 VAL CG1 C -2.099 11.630 2.138 1.00 . A A . 71 VAL CG1 1 1
4 5189 1 1 71 VAL CG2 C -1.517 10.138 0.215 1.00 . A A . 71 VAL CG2 1 1
4 5190 1 1 71 VAL H H 0.893 10.844 -0.491 1.00 . A A . 71 VAL H 1 1
4 5191 1 1 71 VAL HA H -1.035 12.926 0.136 1.00 . A A . 71 VAL HA 1 1
4 5192 1 1 71 VAL HB H -0.232 10.599 1.875 1.00 . A A . 71 VAL HB 1 1
4 5193 1 1 71 VAL HG11 H -2.730 10.804 2.431 1.00 . A A . 71 VAL HG11 1 1
4 5194 1 1 71 VAL HG12 H -2.683 12.351 1.585 1.00 . A A . 71 VAL HG12 1 1
4 5195 1 1 71 VAL HG13 H -1.690 12.099 3.021 1.00 . A A . 71 VAL HG13 1 1
4 5196 1 1 71 VAL HG21 H -0.700 9.647 -0.294 1.00 . A A . 71 VAL HG21 1 1
4 5197 1 1 71 VAL HG22 H -2.113 10.681 -0.504 1.00 . A A . 71 VAL HG22 1 1
4 5198 1 1 71 VAL HG23 H -2.131 9.397 0.705 1.00 . A A . 71 VAL HG23 1 1
4 5199 1 1 71 VAL N N 0.543 11.757 -0.550 1.00 . A A . 71 VAL N 1 1
4 5200 1 1 71 VAL O O -0.018 13.846 2.350 1.00 . A A . 71 VAL O 1 1
4 5201 1 1 72 HIS C C 2.924 15.093 2.026 1.00 . A A . 72 HIS C 1 1
4 5202 1 1 72 HIS CA C 2.716 13.655 2.497 1.00 . A A . 72 HIS CA 1 1
4 5203 1 1 72 HIS CB C 4.075 12.961 2.647 1.00 . A A . 72 HIS CB 1 1
4 5204 1 1 72 HIS CD2 C 5.773 14.404 4.042 1.00 . A A . 72 HIS CD2 1 1
4 5205 1 1 72 HIS CE1 C 5.250 13.681 6.017 1.00 . A A . 72 HIS CE1 1 1
4 5206 1 1 72 HIS CG C 4.772 13.479 3.876 1.00 . A A . 72 HIS CG 1 1
4 5207 1 1 72 HIS H H 2.275 12.309 0.912 1.00 . A A . 72 HIS H 1 1
4 5208 1 1 72 HIS HA H 2.229 13.674 3.461 1.00 . A A . 72 HIS HA 1 1
4 5209 1 1 72 HIS HB2 H 3.928 11.894 2.741 1.00 . A A . 72 HIS HB2 1 1
4 5210 1 1 72 HIS HB3 H 4.683 13.165 1.777 1.00 . A A . 72 HIS HB3 1 1
4 5211 1 1 72 HIS HD1 H 3.774 12.362 5.374 1.00 . A A . 72 HIS HD1 1 1
4 5212 1 1 72 HIS HD2 H 6.251 14.952 3.244 1.00 . A A . 72 HIS HD2 1 1
4 5213 1 1 72 HIS HE1 H 5.228 13.532 7.086 1.00 . A A . 72 HIS HE1 1 1
4 5214 1 1 72 HIS HE2 H 6.745 15.114 5.804 1.00 . A A . 72 HIS HE2 1 1
4 5215 1 1 72 HIS N N 1.867 12.923 1.557 1.00 . A A . 72 HIS N 1 1
4 5216 1 1 72 HIS ND1 N 4.455 13.031 5.148 1.00 . A A . 72 HIS ND1 1 1
4 5217 1 1 72 HIS NE2 N 6.073 14.529 5.395 1.00 . A A . 72 HIS NE2 1 1
4 5218 1 1 72 HIS O O 3.347 15.953 2.799 1.00 . A A . 72 HIS O 1 1
4 5219 1 1 73 GLY C C 1.632 17.595 0.597 1.00 . A A . 73 GLY C 1 1
4 5220 1 1 73 GLY CA C 2.783 16.682 0.187 1.00 . A A . 73 GLY CA 1 1
4 5221 1 1 73 GLY H H 2.290 14.619 0.185 1.00 . A A . 73 GLY H 1 1
4 5222 1 1 73 GLY HA2 H 3.715 17.106 0.534 1.00 . A A . 73 GLY HA2 1 1
4 5223 1 1 73 GLY HA3 H 2.807 16.610 -0.890 1.00 . A A . 73 GLY HA3 1 1
4 5224 1 1 73 GLY N N 2.623 15.345 0.753 1.00 . A A . 73 GLY N 1 1
4 5225 1 1 73 GLY O O 1.701 18.812 0.419 1.00 . A A . 73 GLY O 1 1
4 5226 1 1 74 ARG C C -0.336 18.376 2.966 1.00 . A A . 74 ARG C 1 1
4 5227 1 1 74 ARG CA C -0.586 17.765 1.588 1.00 . A A . 74 ARG CA 1 1
4 5228 1 1 74 ARG CB C -1.816 16.854 1.647 1.00 . A A . 74 ARG CB 1 1
4 5229 1 1 74 ARG CD C -3.571 15.718 0.269 1.00 . A A . 74 ARG CD 1 1
4 5230 1 1 74 ARG CG C -2.471 16.783 0.264 1.00 . A A . 74 ARG CG 1 1
4 5231 1 1 74 ARG CZ C -5.437 15.080 -1.161 1.00 . A A . 74 ARG CZ 1 1
4 5232 1 1 74 ARG H H 0.584 16.027 1.269 1.00 . A A . 74 ARG H 1 1
4 5233 1 1 74 ARG HA H -0.772 18.559 0.882 1.00 . A A . 74 ARG HA 1 1
4 5234 1 1 74 ARG HB2 H -1.515 15.862 1.955 1.00 . A A . 74 ARG HB2 1 1
4 5235 1 1 74 ARG HB3 H -2.525 17.249 2.358 1.00 . A A . 74 ARG HB3 1 1
4 5236 1 1 74 ARG HD2 H -3.129 14.745 0.420 1.00 . A A . 74 ARG HD2 1 1
4 5237 1 1 74 ARG HD3 H -4.264 15.925 1.072 1.00 . A A . 74 ARG HD3 1 1
4 5238 1 1 74 ARG HE H -3.912 16.231 -1.758 1.00 . A A . 74 ARG HE 1 1
4 5239 1 1 74 ARG HG2 H -2.900 17.743 0.021 1.00 . A A . 74 ARG HG2 1 1
4 5240 1 1 74 ARG HG3 H -1.727 16.525 -0.475 1.00 . A A . 74 ARG HG3 1 1
4 5241 1 1 74 ARG HH11 H -5.480 14.367 0.711 1.00 . A A . 74 ARG HH11 1 1
4 5242 1 1 74 ARG HH12 H -6.815 13.914 -0.296 1.00 . A A . 74 ARG HH12 1 1
4 5243 1 1 74 ARG HH21 H -5.659 15.637 -3.070 1.00 . A A . 74 ARG HH21 1 1
4 5244 1 1 74 ARG HH22 H -6.917 14.634 -2.431 1.00 . A A . 74 ARG HH22 1 1
4 5245 1 1 74 ARG N N 0.578 17.000 1.151 1.00 . A A . 74 ARG N 1 1
4 5246 1 1 74 ARG NE N -4.285 15.730 -1.004 1.00 . A A . 74 ARG NE 1 1
4 5247 1 1 74 ARG NH1 N -5.951 14.400 -0.171 1.00 . A A . 74 ARG NH1 1 1
4 5248 1 1 74 ARG NH2 N -6.052 15.120 -2.310 1.00 . A A . 74 ARG NH2 1 1
4 5249 1 1 74 ARG O O 0.651 18.053 3.628 1.00 . A A . 74 ARG O 1 1
4 5250 1 1 75 LEU C C -1.640 18.980 5.793 1.00 . A A . 75 LEU C 1 1
4 5251 1 1 75 LEU CA C -1.112 19.903 4.696 1.00 . A A . 75 LEU CA 1 1
4 5252 1 1 75 LEU CB C -1.892 21.227 4.705 1.00 . A A . 75 LEU CB 1 1
4 5253 1 1 75 LEU CD1 C 0.196 22.613 4.867 1.00 . A A . 75 LEU CD1 1 1
4 5254 1 1 75 LEU CD2 C -0.663 21.912 2.623 1.00 . A A . 75 LEU CD2 1 1
4 5255 1 1 75 LEU CG C -1.064 22.337 4.040 1.00 . A A . 75 LEU CG 1 1
4 5256 1 1 75 LEU H H -2.008 19.471 2.823 1.00 . A A . 75 LEU H 1 1
4 5257 1 1 75 LEU HA H -0.069 20.108 4.884 1.00 . A A . 75 LEU HA 1 1
4 5258 1 1 75 LEU HB2 H -2.819 21.101 4.164 1.00 . A A . 75 LEU HB2 1 1
4 5259 1 1 75 LEU HB3 H -2.108 21.510 5.724 1.00 . A A . 75 LEU HB3 1 1
4 5260 1 1 75 LEU HD11 H 0.513 23.634 4.712 1.00 . A A . 75 LEU HD11 1 1
4 5261 1 1 75 LEU HD12 H 0.985 21.942 4.558 1.00 . A A . 75 LEU HD12 1 1
4 5262 1 1 75 LEU HD13 H -0.017 22.457 5.914 1.00 . A A . 75 LEU HD13 1 1
4 5263 1 1 75 LEU HD21 H -1.510 21.456 2.130 1.00 . A A . 75 LEU HD21 1 1
4 5264 1 1 75 LEU HD22 H 0.148 21.201 2.674 1.00 . A A . 75 LEU HD22 1 1
4 5265 1 1 75 LEU HD23 H -0.345 22.780 2.063 1.00 . A A . 75 LEU HD23 1 1
4 5266 1 1 75 LEU HG H -1.657 23.240 3.989 1.00 . A A . 75 LEU HG 1 1
4 5267 1 1 75 LEU N N -1.240 19.256 3.392 1.00 . A A . 75 LEU N 1 1
4 5268 1 1 75 LEU O O -2.432 19.392 6.643 1.00 . A A . 75 LEU O 1 1
4 5269 1 1 76 GLU C C -0.563 16.579 7.843 1.00 . A A . 76 GLU C 1 1
4 5270 1 1 76 GLU CA C -1.620 16.739 6.753 1.00 . A A . 76 GLU CA 1 1
4 5271 1 1 76 GLU CB C -1.890 15.384 6.075 1.00 . A A . 76 GLU CB 1 1
4 5272 1 1 76 GLU CD C 0.523 15.008 5.468 1.00 . A A . 76 GLU CD 1 1
4 5273 1 1 76 GLU CG C -0.899 15.150 4.927 1.00 . A A . 76 GLU CG 1 1
4 5274 1 1 76 GLU H H -0.565 17.459 5.062 1.00 . A A . 76 GLU H 1 1
4 5275 1 1 76 GLU HA H -2.536 17.082 7.211 1.00 . A A . 76 GLU HA 1 1
4 5276 1 1 76 GLU HB2 H -1.791 14.593 6.802 1.00 . A A . 76 GLU HB2 1 1
4 5277 1 1 76 GLU HB3 H -2.896 15.380 5.682 1.00 . A A . 76 GLU HB3 1 1
4 5278 1 1 76 GLU HG2 H -1.171 14.245 4.404 1.00 . A A . 76 GLU HG2 1 1
4 5279 1 1 76 GLU HG3 H -0.939 15.981 4.240 1.00 . A A . 76 GLU HG3 1 1
4 5280 1 1 76 GLU N N -1.193 17.726 5.764 1.00 . A A . 76 GLU N 1 1
4 5281 1 1 76 GLU O O -0.232 15.461 8.244 1.00 . A A . 76 GLU O 1 1
4 5282 1 1 76 GLU OE1 O 0.865 13.919 5.902 1.00 . A A . 76 GLU OE1 1 1
4 5283 1 1 76 GLU OE2 O 1.250 15.988 5.439 1.00 . A A . 76 GLU OE2 1 1
4 5284 1 1 77 HIS C C 0.516 16.821 10.537 1.00 . A A . 77 HIS C 1 1
4 5285 1 1 77 HIS CA C 0.974 17.695 9.371 1.00 . A A . 77 HIS CA 1 1
4 5286 1 1 77 HIS CB C 1.236 19.124 9.861 1.00 . A A . 77 HIS CB 1 1
4 5287 1 1 77 HIS CD2 C 2.583 20.075 11.909 1.00 . A A . 77 HIS CD2 1 1
4 5288 1 1 77 HIS CE1 C 3.712 18.292 12.404 1.00 . A A . 77 HIS CE1 1 1
4 5289 1 1 77 HIS CG C 2.215 19.107 11.007 1.00 . A A . 77 HIS CG 1 1
4 5290 1 1 77 HIS H H -0.349 18.568 7.965 1.00 . A A . 77 HIS H 1 1
4 5291 1 1 77 HIS HA H 1.890 17.289 8.968 1.00 . A A . 77 HIS HA 1 1
4 5292 1 1 77 HIS HB2 H 1.644 19.711 9.051 1.00 . A A . 77 HIS HB2 1 1
4 5293 1 1 77 HIS HB3 H 0.307 19.566 10.190 1.00 . A A . 77 HIS HB3 1 1
4 5294 1 1 77 HIS HD1 H 2.914 17.111 10.888 1.00 . A A . 77 HIS HD1 1 1
4 5295 1 1 77 HIS HD2 H 2.200 21.084 11.931 1.00 . A A . 77 HIS HD2 1 1
4 5296 1 1 77 HIS HE1 H 4.389 17.603 12.886 1.00 . A A . 77 HIS HE1 1 1
4 5297 1 1 77 HIS HE2 H 3.964 20.021 13.536 1.00 . A A . 77 HIS HE2 1 1
4 5298 1 1 77 HIS N N -0.041 17.708 8.321 1.00 . A A . 77 HIS N 1 1
4 5299 1 1 77 HIS ND1 N 2.948 17.979 11.342 1.00 . A A . 77 HIS ND1 1 1
4 5300 1 1 77 HIS NE2 N 3.528 19.557 12.791 1.00 . A A . 77 HIS NE2 1 1
4 5301 1 1 77 HIS O O -0.322 17.233 11.341 1.00 . A A . 77 HIS O 1 1
4 5302 1 1 78 HIS C C -0.788 14.375 11.650 1.00 . A A . 78 HIS C 1 1
4 5303 1 1 78 HIS CA C 0.712 14.668 11.672 1.00 . A A . 78 HIS CA 1 1
4 5304 1 1 78 HIS CB C 1.116 15.236 13.038 1.00 . A A . 78 HIS CB 1 1
4 5305 1 1 78 HIS CD2 C 3.636 14.835 12.398 1.00 . A A . 78 HIS CD2 1 1
4 5306 1 1 78 HIS CE1 C 4.449 14.688 14.401 1.00 . A A . 78 HIS CE1 1 1
4 5307 1 1 78 HIS CG C 2.584 14.998 13.268 1.00 . A A . 78 HIS CG 1 1
4 5308 1 1 78 HIS H H 1.724 15.340 9.935 1.00 . A A . 78 HIS H 1 1
4 5309 1 1 78 HIS HA H 1.246 13.744 11.509 1.00 . A A . 78 HIS HA 1 1
4 5310 1 1 78 HIS HB2 H 0.916 16.297 13.063 1.00 . A A . 78 HIS HB2 1 1
4 5311 1 1 78 HIS HB3 H 0.548 14.746 13.815 1.00 . A A . 78 HIS HB3 1 1
4 5312 1 1 78 HIS HD1 H 2.639 14.973 15.386 1.00 . A A . 78 HIS HD1 1 1
4 5313 1 1 78 HIS HD2 H 3.561 14.854 11.320 1.00 . A A . 78 HIS HD2 1 1
4 5314 1 1 78 HIS HE1 H 5.134 14.572 15.228 1.00 . A A . 78 HIS HE1 1 1
4 5315 1 1 78 HIS HE2 H 5.712 14.497 12.757 1.00 . A A . 78 HIS HE2 1 1
4 5316 1 1 78 HIS N N 1.067 15.609 10.612 1.00 . A A . 78 HIS N 1 1
4 5317 1 1 78 HIS ND1 N 3.127 14.900 14.539 1.00 . A A . 78 HIS ND1 1 1
4 5318 1 1 78 HIS NE2 N 4.811 14.639 13.116 1.00 . A A . 78 HIS NE2 1 1
4 5319 1 1 78 HIS O O -1.504 14.815 10.749 1.00 . A A . 78 HIS O 1 1
4 5320 1 1 79 HIS C C -3.511 14.500 13.103 1.00 . A A . 79 HIS C 1 1
4 5321 1 1 79 HIS CA C -2.673 13.278 12.728 1.00 . A A . 79 HIS CA 1 1
4 5322 1 1 79 HIS CB C -2.878 12.164 13.763 1.00 . A A . 79 HIS CB 1 1
4 5323 1 1 79 HIS CD2 C -1.919 13.777 15.613 1.00 . A A . 79 HIS CD2 1 1
4 5324 1 1 79 HIS CE1 C -2.772 12.803 17.349 1.00 . A A . 79 HIS CE1 1 1
4 5325 1 1 79 HIS CG C -2.634 12.698 15.152 1.00 . A A . 79 HIS CG 1 1
4 5326 1 1 79 HIS H H -0.641 13.299 13.333 1.00 . A A . 79 HIS H 1 1
4 5327 1 1 79 HIS HA H -3.000 12.916 11.765 1.00 . A A . 79 HIS HA 1 1
4 5328 1 1 79 HIS HB2 H -3.890 11.794 13.696 1.00 . A A . 79 HIS HB2 1 1
4 5329 1 1 79 HIS HB3 H -2.187 11.358 13.563 1.00 . A A . 79 HIS HB3 1 1
4 5330 1 1 79 HIS HD1 H -3.734 11.292 16.290 1.00 . A A . 79 HIS HD1 1 1
4 5331 1 1 79 HIS HD2 H -1.372 14.473 14.993 1.00 . A A . 79 HIS HD2 1 1
4 5332 1 1 79 HIS HE1 H -3.040 12.564 18.367 1.00 . A A . 79 HIS HE1 1 1
4 5333 1 1 79 HIS HE2 H -1.601 14.505 17.593 1.00 . A A . 79 HIS HE2 1 1
4 5334 1 1 79 HIS N N -1.258 13.625 12.645 1.00 . A A . 79 HIS N 1 1
4 5335 1 1 79 HIS ND1 N -3.168 12.092 16.277 1.00 . A A . 79 HIS ND1 1 1
4 5336 1 1 79 HIS NE2 N -2.009 13.841 17.000 1.00 . A A . 79 HIS NE2 1 1
4 5337 1 1 79 HIS O O -2.989 15.608 13.232 1.00 . A A . 79 HIS O 1 1
4 5338 1 1 80 HIS C C -6.985 14.812 14.286 1.00 . A A . 80 HIS C 1 1
4 5339 1 1 80 HIS CA C -5.721 15.371 13.636 1.00 . A A . 80 HIS CA 1 1
4 5340 1 1 80 HIS CB C -6.091 16.182 12.387 1.00 . A A . 80 HIS CB 1 1
4 5341 1 1 80 HIS CD2 C -6.336 18.788 12.626 1.00 . A A . 80 HIS CD2 1 1
4 5342 1 1 80 HIS CE1 C -8.213 18.832 13.708 1.00 . A A . 80 HIS CE1 1 1
4 5343 1 1 80 HIS CG C -6.726 17.483 12.798 1.00 . A A . 80 HIS CG 1 1
4 5344 1 1 80 HIS H H -5.172 13.380 13.159 1.00 . A A . 80 HIS H 1 1
4 5345 1 1 80 HIS HA H -5.226 16.023 14.341 1.00 . A A . 80 HIS HA 1 1
4 5346 1 1 80 HIS HB2 H -5.198 16.384 11.814 1.00 . A A . 80 HIS HB2 1 1
4 5347 1 1 80 HIS HB3 H -6.785 15.618 11.782 1.00 . A A . 80 HIS HB3 1 1
4 5348 1 1 80 HIS HD1 H -8.466 16.769 13.771 1.00 . A A . 80 HIS HD1 1 1
4 5349 1 1 80 HIS HD2 H -5.437 19.107 12.120 1.00 . A A . 80 HIS HD2 1 1
4 5350 1 1 80 HIS HE1 H -9.093 19.180 14.230 1.00 . A A . 80 HIS HE1 1 1
4 5351 1 1 80 HIS HE2 H -7.253 20.617 13.231 1.00 . A A . 80 HIS HE2 1 1
4 5352 1 1 80 HIS N N -4.814 14.286 13.276 1.00 . A A . 80 HIS N 1 1
4 5353 1 1 80 HIS ND1 N -7.926 17.536 13.491 1.00 . A A . 80 HIS ND1 1 1
4 5354 1 1 80 HIS NE2 N -7.276 19.638 13.201 1.00 . A A . 80 HIS NE2 1 1
4 5355 1 1 80 HIS O O -8.035 14.721 13.649 1.00 . A A . 80 HIS O 1 1
4 5356 1 1 81 HIS C C -8.428 12.545 15.730 1.00 . A A . 81 HIS C 1 1
4 5357 1 1 81 HIS CA C -7.997 13.891 16.310 1.00 . A A . 81 HIS CA 1 1
4 5358 1 1 81 HIS CB C -9.179 14.864 16.287 1.00 . A A . 81 HIS CB 1 1
4 5359 1 1 81 HIS CD2 C -11.254 13.684 17.388 1.00 . A A . 81 HIS CD2 1 1
4 5360 1 1 81 HIS CE1 C -11.052 14.493 19.388 1.00 . A A . 81 HIS CE1 1 1
4 5361 1 1 81 HIS CG C -10.150 14.501 17.377 1.00 . A A . 81 HIS CG 1 1
4 5362 1 1 81 HIS H H -6.003 14.543 16.011 1.00 . A A . 81 HIS H 1 1
4 5363 1 1 81 HIS HA H -7.692 13.743 17.336 1.00 . A A . 81 HIS HA 1 1
4 5364 1 1 81 HIS HB2 H -8.820 15.871 16.446 1.00 . A A . 81 HIS HB2 1 1
4 5365 1 1 81 HIS HB3 H -9.677 14.809 15.331 1.00 . A A . 81 HIS HB3 1 1
4 5366 1 1 81 HIS HD1 H -9.350 15.621 18.987 1.00 . A A . 81 HIS HD1 1 1
4 5367 1 1 81 HIS HD2 H -11.626 13.128 16.540 1.00 . A A . 81 HIS HD2 1 1
4 5368 1 1 81 HIS HE1 H -11.221 14.712 20.431 1.00 . A A . 81 HIS HE1 1 1
4 5369 1 1 81 HIS HE2 H -12.617 13.191 18.954 1.00 . A A . 81 HIS HE2 1 1
4 5370 1 1 81 HIS N N -6.868 14.443 15.562 1.00 . A A . 81 HIS N 1 1
4 5371 1 1 81 HIS ND1 N -10.040 15.005 18.664 1.00 . A A . 81 HIS ND1 1 1
4 5372 1 1 81 HIS NE2 N -11.821 13.681 18.658 1.00 . A A . 81 HIS NE2 1 1
4 5373 1 1 81 HIS O O -8.938 12.471 14.610 1.00 . A A . 81 HIS O 1 1
4 5374 1 1 82 HIS C C -9.048 9.309 17.273 1.00 . A A . 82 HIS C 1 1
4 5375 1 1 82 HIS CA C -8.592 10.143 16.073 1.00 . A A . 82 HIS CA 1 1
4 5376 1 1 82 HIS CB C -7.395 9.479 15.375 1.00 . A A . 82 HIS CB 1 1
4 5377 1 1 82 HIS CD2 C -7.204 7.471 13.689 1.00 . A A . 82 HIS CD2 1 1
4 5378 1 1 82 HIS CE1 C -9.248 6.765 13.798 1.00 . A A . 82 HIS CE1 1 1
4 5379 1 1 82 HIS CG C -7.860 8.292 14.574 1.00 . A A . 82 HIS CG 1 1
4 5380 1 1 82 HIS H H -7.815 11.609 17.388 1.00 . A A . 82 HIS H 1 1
4 5381 1 1 82 HIS HA H -9.409 10.215 15.369 1.00 . A A . 82 HIS HA 1 1
4 5382 1 1 82 HIS HB2 H -6.925 10.193 14.716 1.00 . A A . 82 HIS HB2 1 1
4 5383 1 1 82 HIS HB3 H -6.681 9.154 16.117 1.00 . A A . 82 HIS HB3 1 1
4 5384 1 1 82 HIS HD1 H -9.890 8.187 15.173 1.00 . A A . 82 HIS HD1 1 1
4 5385 1 1 82 HIS HD2 H -6.163 7.557 13.416 1.00 . A A . 82 HIS HD2 1 1
4 5386 1 1 82 HIS HE1 H -10.150 6.194 13.634 1.00 . A A . 82 HIS HE1 1 1
4 5387 1 1 82 HIS HE2 H -7.888 5.800 12.556 1.00 . A A . 82 HIS HE2 1 1
4 5388 1 1 82 HIS N N -8.222 11.486 16.505 1.00 . A A . 82 HIS N 1 1
4 5389 1 1 82 HIS ND1 N -9.163 7.820 14.628 1.00 . A A . 82 HIS ND1 1 1
4 5390 1 1 82 HIS NE2 N -8.082 6.510 13.201 1.00 . A A . 82 HIS NE2 1 1
4 5391 1 1 82 HIS O O -9.993 9.725 17.925 1.00 . A A . 82 HIS O 1 1
4 5392 1 1 82 HIS OXT O -8.452 8.274 17.529 1.00 . A A . 82 HIS OXT 1 1
5 5393 1 1 1 MET C C -4.836 6.977 5.091 1.00 . A A . 1 MET C 1 1
5 5394 1 1 1 MET CA C -4.003 8.220 5.401 1.00 . A A . 1 MET CA 1 1
5 5395 1 1 1 MET CB C -3.378 8.106 6.798 1.00 . A A . 1 MET CB 1 1
5 5396 1 1 1 MET CE C 0.261 6.808 7.953 1.00 . A A . 1 MET CE 1 1
5 5397 1 1 1 MET CG C -2.144 7.202 6.740 1.00 . A A . 1 MET CG 1 1
5 5398 1 1 1 MET H1 H -5.703 9.227 4.745 1.00 . A A . 1 MET H1 1 1
5 5399 1 1 1 MET H2 H -4.344 10.224 4.950 1.00 . A A . 1 MET H2 1 1
5 5400 1 1 1 MET H3 H -5.202 9.664 6.304 1.00 . A A . 1 MET H3 1 1
5 5401 1 1 1 MET HA H -3.218 8.315 4.665 1.00 . A A . 1 MET HA 1 1
5 5402 1 1 1 MET HB2 H -3.088 9.087 7.142 1.00 . A A . 1 MET HB2 1 1
5 5403 1 1 1 MET HB3 H -4.098 7.685 7.485 1.00 . A A . 1 MET HB3 1 1
5 5404 1 1 1 MET HE1 H 0.351 6.127 7.117 1.00 . A A . 1 MET HE1 1 1
5 5405 1 1 1 MET HE2 H 0.819 6.422 8.790 1.00 . A A . 1 MET HE2 1 1
5 5406 1 1 1 MET HE3 H 0.654 7.777 7.679 1.00 . A A . 1 MET HE3 1 1
5 5407 1 1 1 MET HG2 H -2.419 6.242 6.326 1.00 . A A . 1 MET HG2 1 1
5 5408 1 1 1 MET HG3 H -1.393 7.660 6.114 1.00 . A A . 1 MET HG3 1 1
5 5409 1 1 1 MET N N -4.879 9.425 5.346 1.00 . A A . 1 MET N 1 1
5 5410 1 1 1 MET O O -5.069 6.137 5.961 1.00 . A A . 1 MET O 1 1
5 5411 1 1 1 MET SD S -1.483 6.974 8.410 1.00 . A A . 1 MET SD 1 1
5 5412 1 1 2 LYS C C -5.321 4.426 3.631 1.00 . A A . 2 LYS C 1 1
5 5413 1 1 2 LYS CA C -6.089 5.727 3.421 1.00 . A A . 2 LYS CA 1 1
5 5414 1 1 2 LYS CB C -6.483 5.865 1.943 1.00 . A A . 2 LYS CB 1 1
5 5415 1 1 2 LYS CD C -5.026 7.542 0.775 1.00 . A A . 2 LYS CD 1 1
5 5416 1 1 2 LYS CE C -5.717 7.901 -0.544 1.00 . A A . 2 LYS CE 1 1
5 5417 1 1 2 LYS CG C -5.230 6.053 1.077 1.00 . A A . 2 LYS CG 1 1
5 5418 1 1 2 LYS H H -5.065 7.570 3.191 1.00 . A A . 2 LYS H 1 1
5 5419 1 1 2 LYS HA H -6.988 5.700 4.018 1.00 . A A . 2 LYS HA 1 1
5 5420 1 1 2 LYS HB2 H -7.005 4.973 1.628 1.00 . A A . 2 LYS HB2 1 1
5 5421 1 1 2 LYS HB3 H -7.132 6.720 1.824 1.00 . A A . 2 LYS HB3 1 1
5 5422 1 1 2 LYS HD2 H -5.448 8.135 1.574 1.00 . A A . 2 LYS HD2 1 1
5 5423 1 1 2 LYS HD3 H -3.970 7.751 0.692 1.00 . A A . 2 LYS HD3 1 1
5 5424 1 1 2 LYS HE2 H -6.673 7.402 -0.599 1.00 . A A . 2 LYS HE2 1 1
5 5425 1 1 2 LYS HE3 H -5.865 8.971 -0.594 1.00 . A A . 2 LYS HE3 1 1
5 5426 1 1 2 LYS HG2 H -4.367 5.671 1.601 1.00 . A A . 2 LYS HG2 1 1
5 5427 1 1 2 LYS HG3 H -5.352 5.515 0.147 1.00 . A A . 2 LYS HG3 1 1
5 5428 1 1 2 LYS HZ1 H -4.031 6.959 -1.324 1.00 . A A . 2 LYS HZ1 1 1
5 5429 1 1 2 LYS HZ2 H -4.552 8.302 -2.225 1.00 . A A . 2 LYS HZ2 1 1
5 5430 1 1 2 LYS HZ3 H -5.408 6.835 -2.307 1.00 . A A . 2 LYS HZ3 1 1
5 5431 1 1 2 LYS N N -5.282 6.870 3.841 1.00 . A A . 2 LYS N 1 1
5 5432 1 1 2 LYS NZ N -4.862 7.466 -1.687 1.00 . A A . 2 LYS NZ 1 1
5 5433 1 1 2 LYS O O -4.092 4.427 3.711 1.00 . A A . 2 LYS O 1 1
5 5434 1 1 3 SER C C -4.452 1.710 2.788 1.00 . A A . 3 SER C 1 1
5 5435 1 1 3 SER CA C -5.421 2.019 3.927 1.00 . A A . 3 SER CA 1 1
5 5436 1 1 3 SER CB C -6.487 0.920 4.021 1.00 . A A . 3 SER CB 1 1
5 5437 1 1 3 SER H H -7.027 3.375 3.654 1.00 . A A . 3 SER H 1 1
5 5438 1 1 3 SER HA H -4.868 2.044 4.855 1.00 . A A . 3 SER HA 1 1
5 5439 1 1 3 SER HB2 H -6.223 0.230 4.803 1.00 . A A . 3 SER HB2 1 1
5 5440 1 1 3 SER HB3 H -7.444 1.369 4.252 1.00 . A A . 3 SER HB3 1 1
5 5441 1 1 3 SER HG H -6.565 0.862 2.078 1.00 . A A . 3 SER HG 1 1
5 5442 1 1 3 SER N N -6.052 3.318 3.723 1.00 . A A . 3 SER N 1 1
5 5443 1 1 3 SER O O -4.731 2.007 1.625 1.00 . A A . 3 SER O 1 1
5 5444 1 1 3 SER OG O -6.564 0.216 2.788 1.00 . A A . 3 SER OG 1 1
5 5445 1 1 4 PHE C C -2.916 -0.105 1.035 1.00 . A A . 4 PHE C 1 1
5 5446 1 1 4 PHE CA C -2.308 0.763 2.138 1.00 . A A . 4 PHE CA 1 1
5 5447 1 1 4 PHE CB C -1.156 0.013 2.813 1.00 . A A . 4 PHE CB 1 1
5 5448 1 1 4 PHE CD1 C 0.847 0.706 1.441 1.00 . A A . 4 PHE CD1 1 1
5 5449 1 1 4 PHE CD2 C 0.007 -1.559 1.219 1.00 . A A . 4 PHE CD2 1 1
5 5450 1 1 4 PHE CE1 C 1.847 0.426 0.503 1.00 . A A . 4 PHE CE1 1 1
5 5451 1 1 4 PHE CE2 C 1.008 -1.838 0.281 1.00 . A A . 4 PHE CE2 1 1
5 5452 1 1 4 PHE CG C -0.074 -0.287 1.800 1.00 . A A . 4 PHE CG 1 1
5 5453 1 1 4 PHE CZ C 1.928 -0.845 -0.077 1.00 . A A . 4 PHE CZ 1 1
5 5454 1 1 4 PHE H H -3.153 0.902 4.076 1.00 . A A . 4 PHE H 1 1
5 5455 1 1 4 PHE HA H -1.922 1.670 1.697 1.00 . A A . 4 PHE HA 1 1
5 5456 1 1 4 PHE HB2 H -0.747 0.621 3.607 1.00 . A A . 4 PHE HB2 1 1
5 5457 1 1 4 PHE HB3 H -1.525 -0.913 3.227 1.00 . A A . 4 PHE HB3 1 1
5 5458 1 1 4 PHE HD1 H 0.784 1.687 1.888 1.00 . A A . 4 PHE HD1 1 1
5 5459 1 1 4 PHE HD2 H -0.703 -2.326 1.495 1.00 . A A . 4 PHE HD2 1 1
5 5460 1 1 4 PHE HE1 H 2.557 1.192 0.227 1.00 . A A . 4 PHE HE1 1 1
5 5461 1 1 4 PHE HE2 H 1.071 -2.819 -0.166 1.00 . A A . 4 PHE HE2 1 1
5 5462 1 1 4 PHE HZ H 2.701 -1.060 -0.800 1.00 . A A . 4 PHE HZ 1 1
5 5463 1 1 4 PHE N N -3.317 1.113 3.133 1.00 . A A . 4 PHE N 1 1
5 5464 1 1 4 PHE O O -2.528 -0.006 -0.128 1.00 . A A . 4 PHE O 1 1
5 5465 1 1 5 TYR C C -5.380 -1.053 -0.526 1.00 . A A . 5 TYR C 1 1
5 5466 1 1 5 TYR CA C -4.521 -1.844 0.458 1.00 . A A . 5 TYR CA 1 1
5 5467 1 1 5 TYR CB C -5.399 -2.858 1.198 1.00 . A A . 5 TYR CB 1 1
5 5468 1 1 5 TYR CD1 C -5.273 -4.723 -0.497 1.00 . A A . 5 TYR CD1 1 1
5 5469 1 1 5 TYR CD2 C -7.426 -3.700 -0.049 1.00 . A A . 5 TYR CD2 1 1
5 5470 1 1 5 TYR CE1 C -5.872 -5.576 -1.430 1.00 . A A . 5 TYR CE1 1 1
5 5471 1 1 5 TYR CE2 C -8.026 -4.555 -0.982 1.00 . A A . 5 TYR CE2 1 1
5 5472 1 1 5 TYR CG C -6.049 -3.784 0.194 1.00 . A A . 5 TYR CG 1 1
5 5473 1 1 5 TYR CZ C -7.248 -5.493 -1.673 1.00 . A A . 5 TYR CZ 1 1
5 5474 1 1 5 TYR H H -4.131 -0.990 2.358 1.00 . A A . 5 TYR H 1 1
5 5475 1 1 5 TYR HA H -3.763 -2.379 -0.093 1.00 . A A . 5 TYR HA 1 1
5 5476 1 1 5 TYR HB2 H -4.787 -3.433 1.878 1.00 . A A . 5 TYR HB2 1 1
5 5477 1 1 5 TYR HB3 H -6.163 -2.335 1.754 1.00 . A A . 5 TYR HB3 1 1
5 5478 1 1 5 TYR HD1 H -4.211 -4.788 -0.311 1.00 . A A . 5 TYR HD1 1 1
5 5479 1 1 5 TYR HD2 H -8.027 -2.976 0.485 1.00 . A A . 5 TYR HD2 1 1
5 5480 1 1 5 TYR HE1 H -5.273 -6.300 -1.963 1.00 . A A . 5 TYR HE1 1 1
5 5481 1 1 5 TYR HE2 H -9.088 -4.491 -1.169 1.00 . A A . 5 TYR HE2 1 1
5 5482 1 1 5 TYR HH H -7.846 -5.885 -3.441 1.00 . A A . 5 TYR HH 1 1
5 5483 1 1 5 TYR N N -3.867 -0.956 1.415 1.00 . A A . 5 TYR N 1 1
5 5484 1 1 5 TYR O O -5.499 -1.428 -1.692 1.00 . A A . 5 TYR O 1 1
5 5485 1 1 5 TYR OH O -7.838 -6.334 -2.593 1.00 . A A . 5 TYR OH 1 1
5 5486 1 1 6 HIS C C -6.012 1.566 -1.963 1.00 . A A . 6 HIS C 1 1
5 5487 1 1 6 HIS CA C -6.835 0.859 -0.900 1.00 . A A . 6 HIS CA 1 1
5 5488 1 1 6 HIS CB C -7.554 1.907 -0.071 1.00 . A A . 6 HIS CB 1 1
5 5489 1 1 6 HIS CD2 C -9.363 1.760 1.831 1.00 . A A . 6 HIS CD2 1 1
5 5490 1 1 6 HIS CE1 C -9.568 -0.395 1.912 1.00 . A A . 6 HIS CE1 1 1
5 5491 1 1 6 HIS CG C -8.505 1.245 0.892 1.00 . A A . 6 HIS CG 1 1
5 5492 1 1 6 HIS H H -5.857 0.280 0.892 1.00 . A A . 6 HIS H 1 1
5 5493 1 1 6 HIS HA H -7.569 0.229 -1.380 1.00 . A A . 6 HIS HA 1 1
5 5494 1 1 6 HIS HB2 H -6.824 2.482 0.474 1.00 . A A . 6 HIS HB2 1 1
5 5495 1 1 6 HIS HB3 H -8.102 2.557 -0.735 1.00 . A A . 6 HIS HB3 1 1
5 5496 1 1 6 HIS HD1 H -8.178 -0.796 0.416 1.00 . A A . 6 HIS HD1 1 1
5 5497 1 1 6 HIS HD2 H -9.495 2.812 2.042 1.00 . A A . 6 HIS HD2 1 1
5 5498 1 1 6 HIS HE1 H -9.886 -1.389 2.189 1.00 . A A . 6 HIS HE1 1 1
5 5499 1 1 6 HIS HE2 H -10.704 0.799 3.183 1.00 . A A . 6 HIS HE2 1 1
5 5500 1 1 6 HIS N N -5.983 0.033 -0.048 1.00 . A A . 6 HIS N 1 1
5 5501 1 1 6 HIS ND1 N -8.653 -0.133 0.961 1.00 . A A . 6 HIS ND1 1 1
5 5502 1 1 6 HIS NE2 N -10.032 0.724 2.473 1.00 . A A . 6 HIS NE2 1 1
5 5503 1 1 6 HIS O O -6.318 1.485 -3.152 1.00 . A A . 6 HIS O 1 1
5 5504 1 1 7 TYR C C -3.601 1.929 -3.488 1.00 . A A . 7 TYR C 1 1
5 5505 1 1 7 TYR CA C -4.106 2.952 -2.484 1.00 . A A . 7 TYR CA 1 1
5 5506 1 1 7 TYR CB C -2.930 3.620 -1.761 1.00 . A A . 7 TYR CB 1 1
5 5507 1 1 7 TYR CD1 C -2.088 5.214 -3.529 1.00 . A A . 7 TYR CD1 1 1
5 5508 1 1 7 TYR CD2 C -0.730 3.288 -2.950 1.00 . A A . 7 TYR CD2 1 1
5 5509 1 1 7 TYR CE1 C -1.125 5.609 -4.466 1.00 . A A . 7 TYR CE1 1 1
5 5510 1 1 7 TYR CE2 C 0.231 3.684 -3.888 1.00 . A A . 7 TYR CE2 1 1
5 5511 1 1 7 TYR CG C -1.889 4.052 -2.770 1.00 . A A . 7 TYR CG 1 1
5 5512 1 1 7 TYR CZ C 0.034 4.845 -4.645 1.00 . A A . 7 TYR CZ 1 1
5 5513 1 1 7 TYR H H -4.751 2.289 -0.577 1.00 . A A . 7 TYR H 1 1
5 5514 1 1 7 TYR HA H -4.686 3.705 -3.000 1.00 . A A . 7 TYR HA 1 1
5 5515 1 1 7 TYR HB2 H -3.287 4.485 -1.220 1.00 . A A . 7 TYR HB2 1 1
5 5516 1 1 7 TYR HB3 H -2.489 2.920 -1.067 1.00 . A A . 7 TYR HB3 1 1
5 5517 1 1 7 TYR HD1 H -2.982 5.804 -3.391 1.00 . A A . 7 TYR HD1 1 1
5 5518 1 1 7 TYR HD2 H -0.577 2.392 -2.365 1.00 . A A . 7 TYR HD2 1 1
5 5519 1 1 7 TYR HE1 H -1.277 6.505 -5.051 1.00 . A A . 7 TYR HE1 1 1
5 5520 1 1 7 TYR HE2 H 1.125 3.094 -4.026 1.00 . A A . 7 TYR HE2 1 1
5 5521 1 1 7 TYR HH H 0.765 4.818 -6.408 1.00 . A A . 7 TYR HH 1 1
5 5522 1 1 7 TYR N N -4.959 2.257 -1.536 1.00 . A A . 7 TYR N 1 1
5 5523 1 1 7 TYR O O -3.743 2.101 -4.700 1.00 . A A . 7 TYR O 1 1
5 5524 1 1 7 TYR OH O 0.981 5.234 -5.571 1.00 . A A . 7 TYR OH 1 1
5 5525 1 1 8 LEU C C -3.684 -0.794 -4.656 1.00 . A A . 8 LEU C 1 1
5 5526 1 1 8 LEU CA C -2.553 -0.241 -3.787 1.00 . A A . 8 LEU CA 1 1
5 5527 1 1 8 LEU CB C -1.982 -1.359 -2.904 1.00 . A A . 8 LEU CB 1 1
5 5528 1 1 8 LEU CD1 C 0.385 -1.720 -3.649 1.00 . A A . 8 LEU CD1 1 1
5 5529 1 1 8 LEU CD2 C -1.096 -3.686 -3.192 1.00 . A A . 8 LEU CD2 1 1
5 5530 1 1 8 LEU CG C -1.050 -2.252 -3.734 1.00 . A A . 8 LEU CG 1 1
5 5531 1 1 8 LEU H H -2.989 0.763 -1.982 1.00 . A A . 8 LEU H 1 1
5 5532 1 1 8 LEU HA H -1.768 0.133 -4.427 1.00 . A A . 8 LEU HA 1 1
5 5533 1 1 8 LEU HB2 H -1.428 -0.922 -2.086 1.00 . A A . 8 LEU HB2 1 1
5 5534 1 1 8 LEU HB3 H -2.793 -1.954 -2.511 1.00 . A A . 8 LEU HB3 1 1
5 5535 1 1 8 LEU HD11 H 0.809 -1.972 -2.687 1.00 . A A . 8 LEU HD11 1 1
5 5536 1 1 8 LEU HD12 H 0.381 -0.648 -3.770 1.00 . A A . 8 LEU HD12 1 1
5 5537 1 1 8 LEU HD13 H 0.980 -2.168 -4.431 1.00 . A A . 8 LEU HD13 1 1
5 5538 1 1 8 LEU HD21 H -0.250 -4.240 -3.569 1.00 . A A . 8 LEU HD21 1 1
5 5539 1 1 8 LEU HD22 H -2.010 -4.162 -3.514 1.00 . A A . 8 LEU HD22 1 1
5 5540 1 1 8 LEU HD23 H -1.062 -3.665 -2.112 1.00 . A A . 8 LEU HD23 1 1
5 5541 1 1 8 LEU HG H -1.371 -2.246 -4.765 1.00 . A A . 8 LEU HG 1 1
5 5542 1 1 8 LEU N N -3.043 0.845 -2.957 1.00 . A A . 8 LEU N 1 1
5 5543 1 1 8 LEU O O -3.434 -1.362 -5.720 1.00 . A A . 8 LEU O 1 1
5 5544 1 1 9 LEU C C -6.130 -0.503 -6.353 1.00 . A A . 9 LEU C 1 1
5 5545 1 1 9 LEU CA C -6.082 -1.127 -4.955 1.00 . A A . 9 LEU CA 1 1
5 5546 1 1 9 LEU CB C -7.390 -0.847 -4.206 1.00 . A A . 9 LEU CB 1 1
5 5547 1 1 9 LEU CD1 C -9.449 -1.895 -3.242 1.00 . A A . 9 LEU CD1 1 1
5 5548 1 1 9 LEU CD2 C -8.691 -2.526 -5.539 1.00 . A A . 9 LEU CD2 1 1
5 5549 1 1 9 LEU CG C -8.227 -2.130 -4.134 1.00 . A A . 9 LEU CG 1 1
5 5550 1 1 9 LEU H H -5.087 -0.162 -3.332 1.00 . A A . 9 LEU H 1 1
5 5551 1 1 9 LEU HA H -5.974 -2.196 -5.066 1.00 . A A . 9 LEU HA 1 1
5 5552 1 1 9 LEU HB2 H -7.164 -0.515 -3.206 1.00 . A A . 9 LEU HB2 1 1
5 5553 1 1 9 LEU HB3 H -7.949 -0.082 -4.724 1.00 . A A . 9 LEU HB3 1 1
5 5554 1 1 9 LEU HD11 H -9.133 -1.806 -2.213 1.00 . A A . 9 LEU HD11 1 1
5 5555 1 1 9 LEU HD12 H -10.130 -2.728 -3.338 1.00 . A A . 9 LEU HD12 1 1
5 5556 1 1 9 LEU HD13 H -9.947 -0.985 -3.545 1.00 . A A . 9 LEU HD13 1 1
5 5557 1 1 9 LEU HD21 H -9.012 -1.646 -6.076 1.00 . A A . 9 LEU HD21 1 1
5 5558 1 1 9 LEU HD22 H -9.515 -3.222 -5.463 1.00 . A A . 9 LEU HD22 1 1
5 5559 1 1 9 LEU HD23 H -7.875 -2.994 -6.069 1.00 . A A . 9 LEU HD23 1 1
5 5560 1 1 9 LEU HG H -7.626 -2.925 -3.713 1.00 . A A . 9 LEU HG 1 1
5 5561 1 1 9 LEU N N -4.933 -0.628 -4.196 1.00 . A A . 9 LEU N 1 1
5 5562 1 1 9 LEU O O -6.728 -1.066 -7.270 1.00 . A A . 9 LEU O 1 1
5 5563 1 1 10 LYS C C -4.647 0.567 -8.805 1.00 . A A . 10 LYS C 1 1
5 5564 1 1 10 LYS CA C -5.479 1.354 -7.794 1.00 . A A . 10 LYS CA 1 1
5 5565 1 1 10 LYS CB C -4.892 2.758 -7.616 1.00 . A A . 10 LYS CB 1 1
5 5566 1 1 10 LYS CD C -4.997 5.004 -8.723 1.00 . A A . 10 LYS CD 1 1
5 5567 1 1 10 LYS CE C -3.766 5.499 -7.956 1.00 . A A . 10 LYS CE 1 1
5 5568 1 1 10 LYS CG C -4.883 3.495 -8.960 1.00 . A A . 10 LYS CG 1 1
5 5569 1 1 10 LYS H H -5.042 1.062 -5.737 1.00 . A A . 10 LYS H 1 1
5 5570 1 1 10 LYS HA H -6.490 1.442 -8.162 1.00 . A A . 10 LYS HA 1 1
5 5571 1 1 10 LYS HB2 H -5.494 3.310 -6.907 1.00 . A A . 10 LYS HB2 1 1
5 5572 1 1 10 LYS HB3 H -3.881 2.682 -7.244 1.00 . A A . 10 LYS HB3 1 1
5 5573 1 1 10 LYS HD2 H -5.056 5.513 -9.674 1.00 . A A . 10 LYS HD2 1 1
5 5574 1 1 10 LYS HD3 H -5.886 5.213 -8.146 1.00 . A A . 10 LYS HD3 1 1
5 5575 1 1 10 LYS HE2 H -3.727 5.019 -6.988 1.00 . A A . 10 LYS HE2 1 1
5 5576 1 1 10 LYS HE3 H -2.874 5.259 -8.514 1.00 . A A . 10 LYS HE3 1 1
5 5577 1 1 10 LYS HG2 H -3.963 3.280 -9.481 1.00 . A A . 10 LYS HG2 1 1
5 5578 1 1 10 LYS HG3 H -5.720 3.164 -9.557 1.00 . A A . 10 LYS HG3 1 1
5 5579 1 1 10 LYS HZ1 H -4.571 7.192 -7.050 1.00 . A A . 10 LYS HZ1 1 1
5 5580 1 1 10 LYS HZ2 H -4.130 7.418 -8.675 1.00 . A A . 10 LYS HZ2 1 1
5 5581 1 1 10 LYS HZ3 H -2.935 7.344 -7.470 1.00 . A A . 10 LYS HZ3 1 1
5 5582 1 1 10 LYS N N -5.501 0.662 -6.504 1.00 . A A . 10 LYS N 1 1
5 5583 1 1 10 LYS NZ N -3.857 6.975 -7.774 1.00 . A A . 10 LYS NZ 1 1
5 5584 1 1 10 LYS O O -4.759 0.776 -10.014 1.00 . A A . 10 LYS O 1 1
5 5585 1 1 11 TYR C C -3.724 -2.510 -9.385 1.00 . A A . 11 TYR C 1 1
5 5586 1 1 11 TYR CA C -3.002 -1.194 -9.140 1.00 . A A . 11 TYR CA 1 1
5 5587 1 1 11 TYR CB C -1.654 -1.447 -8.460 1.00 . A A . 11 TYR CB 1 1
5 5588 1 1 11 TYR CD1 C -0.322 0.274 -9.732 1.00 . A A . 11 TYR CD1 1 1
5 5589 1 1 11 TYR CD2 C -0.547 0.515 -7.330 1.00 . A A . 11 TYR CD2 1 1
5 5590 1 1 11 TYR CE1 C 0.448 1.442 -9.778 1.00 . A A . 11 TYR CE1 1 1
5 5591 1 1 11 TYR CE2 C 0.224 1.683 -7.374 1.00 . A A . 11 TYR CE2 1 1
5 5592 1 1 11 TYR CG C -0.820 -0.189 -8.509 1.00 . A A . 11 TYR CG 1 1
5 5593 1 1 11 TYR CZ C 0.721 2.147 -8.598 1.00 . A A . 11 TYR CZ 1 1
5 5594 1 1 11 TYR H H -3.809 -0.485 -7.336 1.00 . A A . 11 TYR H 1 1
5 5595 1 1 11 TYR HA H -2.834 -0.700 -10.086 1.00 . A A . 11 TYR HA 1 1
5 5596 1 1 11 TYR HB2 H -1.819 -1.732 -7.431 1.00 . A A . 11 TYR HB2 1 1
5 5597 1 1 11 TYR HB3 H -1.138 -2.241 -8.972 1.00 . A A . 11 TYR HB3 1 1
5 5598 1 1 11 TYR HD1 H -0.532 -0.269 -10.643 1.00 . A A . 11 TYR HD1 1 1
5 5599 1 1 11 TYR HD2 H -0.932 0.157 -6.386 1.00 . A A . 11 TYR HD2 1 1
5 5600 1 1 11 TYR HE1 H 0.832 1.801 -10.721 1.00 . A A . 11 TYR HE1 1 1
5 5601 1 1 11 TYR HE2 H 0.433 2.226 -6.465 1.00 . A A . 11 TYR HE2 1 1
5 5602 1 1 11 TYR HH H 1.413 3.732 -7.789 1.00 . A A . 11 TYR HH 1 1
5 5603 1 1 11 TYR N N -3.833 -0.353 -8.298 1.00 . A A . 11 TYR N 1 1
5 5604 1 1 11 TYR O O -3.149 -3.590 -9.243 1.00 . A A . 11 TYR O 1 1
5 5605 1 1 11 TYR OH O 1.481 3.298 -8.643 1.00 . A A . 11 TYR OH 1 1
5 5606 1 1 12 ARG C C -5.099 -4.700 -10.618 1.00 . A A . 12 ARG C 1 1
5 5607 1 1 12 ARG CA C -5.867 -3.548 -9.974 1.00 . A A . 12 ARG CA 1 1
5 5608 1 1 12 ARG CB C -7.040 -3.154 -10.881 1.00 . A A . 12 ARG CB 1 1
5 5609 1 1 12 ARG CD C -8.791 -1.418 -11.312 1.00 . A A . 12 ARG CD 1 1
5 5610 1 1 12 ARG CG C -7.487 -1.725 -10.568 1.00 . A A . 12 ARG CG 1 1
5 5611 1 1 12 ARG CZ C -9.510 -1.536 -13.638 1.00 . A A . 12 ARG CZ 1 1
5 5612 1 1 12 ARG H H -5.386 -1.490 -9.784 1.00 . A A . 12 ARG H 1 1
5 5613 1 1 12 ARG HA H -6.266 -3.886 -9.030 1.00 . A A . 12 ARG HA 1 1
5 5614 1 1 12 ARG HB2 H -6.732 -3.215 -11.914 1.00 . A A . 12 ARG HB2 1 1
5 5615 1 1 12 ARG HB3 H -7.865 -3.830 -10.710 1.00 . A A . 12 ARG HB3 1 1
5 5616 1 1 12 ARG HD2 H -9.503 -2.209 -11.129 1.00 . A A . 12 ARG HD2 1 1
5 5617 1 1 12 ARG HD3 H -9.197 -0.484 -10.951 1.00 . A A . 12 ARG HD3 1 1
5 5618 1 1 12 ARG HE H -7.645 -1.082 -13.063 1.00 . A A . 12 ARG HE 1 1
5 5619 1 1 12 ARG HG2 H -7.645 -1.621 -9.504 1.00 . A A . 12 ARG HG2 1 1
5 5620 1 1 12 ARG HG3 H -6.722 -1.038 -10.887 1.00 . A A . 12 ARG HG3 1 1
5 5621 1 1 12 ARG HH11 H -10.916 -1.919 -12.263 1.00 . A A . 12 ARG HH11 1 1
5 5622 1 1 12 ARG HH12 H -11.437 -2.011 -13.911 1.00 . A A . 12 ARG HH12 1 1
5 5623 1 1 12 ARG HH21 H -8.334 -1.201 -15.223 1.00 . A A . 12 ARG HH21 1 1
5 5624 1 1 12 ARG HH22 H -9.980 -1.605 -15.582 1.00 . A A . 12 ARG HH22 1 1
5 5625 1 1 12 ARG N N -5.004 -2.389 -9.725 1.00 . A A . 12 ARG N 1 1
5 5626 1 1 12 ARG NE N -8.542 -1.317 -12.747 1.00 . A A . 12 ARG NE 1 1
5 5627 1 1 12 ARG NH1 N -10.715 -1.846 -13.239 1.00 . A A . 12 ARG NH1 1 1
5 5628 1 1 12 ARG NH2 N -9.255 -1.439 -14.914 1.00 . A A . 12 ARG NH2 1 1
5 5629 1 1 12 ARG O O -4.126 -4.495 -11.349 1.00 . A A . 12 ARG O 1 1
5 5630 1 1 13 HIS C C -5.165 -7.294 -12.350 1.00 . A A . 13 HIS C 1 1
5 5631 1 1 13 HIS CA C -4.918 -7.117 -10.847 1.00 . A A . 13 HIS CA 1 1
5 5632 1 1 13 HIS CB C -5.415 -8.349 -10.064 1.00 . A A . 13 HIS CB 1 1
5 5633 1 1 13 HIS CD2 C -6.440 -9.889 -11.945 1.00 . A A . 13 HIS CD2 1 1
5 5634 1 1 13 HIS CE1 C -8.510 -9.821 -11.312 1.00 . A A . 13 HIS CE1 1 1
5 5635 1 1 13 HIS CG C -6.488 -9.089 -10.828 1.00 . A A . 13 HIS CG 1 1
5 5636 1 1 13 HIS H H -6.327 -5.996 -9.734 1.00 . A A . 13 HIS H 1 1
5 5637 1 1 13 HIS HA H -3.854 -7.029 -10.689 1.00 . A A . 13 HIS HA 1 1
5 5638 1 1 13 HIS HB2 H -4.587 -9.014 -9.891 1.00 . A A . 13 HIS HB2 1 1
5 5639 1 1 13 HIS HB3 H -5.814 -8.028 -9.114 1.00 . A A . 13 HIS HB3 1 1
5 5640 1 1 13 HIS HD1 H -8.190 -8.576 -9.675 1.00 . A A . 13 HIS HD1 1 1
5 5641 1 1 13 HIS HD2 H -5.547 -10.123 -12.506 1.00 . A A . 13 HIS HD2 1 1
5 5642 1 1 13 HIS HE1 H -9.578 -9.982 -11.261 1.00 . A A . 13 HIS HE1 1 1
5 5643 1 1 13 HIS HE2 H -7.980 -10.938 -12.986 1.00 . A A . 13 HIS HE2 1 1
5 5644 1 1 13 HIS N N -5.552 -5.912 -10.325 1.00 . A A . 13 HIS N 1 1
5 5645 1 1 13 HIS ND1 N -7.819 -9.062 -10.442 1.00 . A A . 13 HIS ND1 1 1
5 5646 1 1 13 HIS NE2 N -7.718 -10.350 -12.247 1.00 . A A . 13 HIS NE2 1 1
5 5647 1 1 13 HIS O O -4.286 -7.764 -13.071 1.00 . A A . 13 HIS O 1 1
5 5648 1 1 14 PRO C C -5.820 -6.182 -15.192 1.00 . A A . 14 PRO C 1 1
5 5649 1 1 14 PRO CA C -6.653 -7.098 -14.289 1.00 . A A . 14 PRO CA 1 1
5 5650 1 1 14 PRO CB C -8.149 -6.752 -14.387 1.00 . A A . 14 PRO CB 1 1
5 5651 1 1 14 PRO CD C -7.454 -6.381 -12.090 1.00 . A A . 14 PRO CD 1 1
5 5652 1 1 14 PRO CG C -8.657 -6.675 -12.982 1.00 . A A . 14 PRO CG 1 1
5 5653 1 1 14 PRO HA H -6.505 -8.125 -14.582 1.00 . A A . 14 PRO HA 1 1
5 5654 1 1 14 PRO HB2 H -8.277 -5.800 -14.883 1.00 . A A . 14 PRO HB2 1 1
5 5655 1 1 14 PRO HB3 H -8.674 -7.526 -14.924 1.00 . A A . 14 PRO HB3 1 1
5 5656 1 1 14 PRO HD2 H -7.331 -5.318 -11.960 1.00 . A A . 14 PRO HD2 1 1
5 5657 1 1 14 PRO HD3 H -7.556 -6.874 -11.138 1.00 . A A . 14 PRO HD3 1 1
5 5658 1 1 14 PRO HG2 H -9.386 -5.880 -12.897 1.00 . A A . 14 PRO HG2 1 1
5 5659 1 1 14 PRO HG3 H -9.101 -7.616 -12.695 1.00 . A A . 14 PRO HG3 1 1
5 5660 1 1 14 PRO N N -6.328 -6.947 -12.840 1.00 . A A . 14 PRO N 1 1
5 5661 1 1 14 PRO O O -6.207 -5.908 -16.330 1.00 . A A . 14 PRO O 1 1
5 5662 1 1 15 LYS C C -2.452 -4.653 -14.782 1.00 . A A . 15 LYS C 1 1
5 5663 1 1 15 LYS CA C -3.804 -4.848 -15.474 1.00 . A A . 15 LYS CA 1 1
5 5664 1 1 15 LYS CB C -4.481 -3.489 -15.687 1.00 . A A . 15 LYS CB 1 1
5 5665 1 1 15 LYS CD C -4.406 -1.799 -17.538 1.00 . A A . 15 LYS CD 1 1
5 5666 1 1 15 LYS CE C -3.487 -0.925 -18.396 1.00 . A A . 15 LYS CE 1 1
5 5667 1 1 15 LYS CG C -3.569 -2.576 -16.518 1.00 . A A . 15 LYS CG 1 1
5 5668 1 1 15 LYS H H -4.407 -5.973 -13.783 1.00 . A A . 15 LYS H 1 1
5 5669 1 1 15 LYS HA H -3.635 -5.302 -16.440 1.00 . A A . 15 LYS HA 1 1
5 5670 1 1 15 LYS HB2 H -5.417 -3.632 -16.208 1.00 . A A . 15 LYS HB2 1 1
5 5671 1 1 15 LYS HB3 H -4.671 -3.028 -14.729 1.00 . A A . 15 LYS HB3 1 1
5 5672 1 1 15 LYS HD2 H -4.937 -2.495 -18.172 1.00 . A A . 15 LYS HD2 1 1
5 5673 1 1 15 LYS HD3 H -5.115 -1.172 -17.020 1.00 . A A . 15 LYS HD3 1 1
5 5674 1 1 15 LYS HE2 H -3.160 -0.072 -17.820 1.00 . A A . 15 LYS HE2 1 1
5 5675 1 1 15 LYS HE3 H -2.626 -1.501 -18.705 1.00 . A A . 15 LYS HE3 1 1
5 5676 1 1 15 LYS HG2 H -3.065 -1.881 -15.862 1.00 . A A . 15 LYS HG2 1 1
5 5677 1 1 15 LYS HG3 H -2.836 -3.175 -17.039 1.00 . A A . 15 LYS HG3 1 1
5 5678 1 1 15 LYS HZ1 H -4.309 -1.237 -20.284 1.00 . A A . 15 LYS HZ1 1 1
5 5679 1 1 15 LYS HZ2 H -3.711 0.335 -20.039 1.00 . A A . 15 LYS HZ2 1 1
5 5680 1 1 15 LYS HZ3 H -5.178 -0.139 -19.324 1.00 . A A . 15 LYS HZ3 1 1
5 5681 1 1 15 LYS N N -4.673 -5.720 -14.690 1.00 . A A . 15 LYS N 1 1
5 5682 1 1 15 LYS NZ N -4.227 -0.457 -19.602 1.00 . A A . 15 LYS NZ 1 1
5 5683 1 1 15 LYS O O -2.148 -3.565 -14.289 1.00 . A A . 15 LYS O 1 1
5 5684 1 1 16 PRO C C 0.767 -5.133 -15.115 1.00 . A A . 16 PRO C 1 1
5 5685 1 1 16 PRO CA C -0.290 -5.614 -14.123 1.00 . A A . 16 PRO CA 1 1
5 5686 1 1 16 PRO CB C -0.033 -7.059 -13.704 1.00 . A A . 16 PRO CB 1 1
5 5687 1 1 16 PRO CD C -1.903 -7.016 -15.294 1.00 . A A . 16 PRO CD 1 1
5 5688 1 1 16 PRO CG C -0.819 -7.907 -14.661 1.00 . A A . 16 PRO CG 1 1
5 5689 1 1 16 PRO HA H -0.308 -4.983 -13.253 1.00 . A A . 16 PRO HA 1 1
5 5690 1 1 16 PRO HB2 H 1.023 -7.283 -13.779 1.00 . A A . 16 PRO HB2 1 1
5 5691 1 1 16 PRO HB3 H -0.378 -7.222 -12.696 1.00 . A A . 16 PRO HB3 1 1
5 5692 1 1 16 PRO HD2 H -1.809 -7.015 -16.371 1.00 . A A . 16 PRO HD2 1 1
5 5693 1 1 16 PRO HD3 H -2.885 -7.350 -14.999 1.00 . A A . 16 PRO HD3 1 1
5 5694 1 1 16 PRO HG2 H -0.164 -8.293 -15.429 1.00 . A A . 16 PRO HG2 1 1
5 5695 1 1 16 PRO HG3 H -1.287 -8.722 -14.131 1.00 . A A . 16 PRO HG3 1 1
5 5696 1 1 16 PRO N N -1.636 -5.678 -14.746 1.00 . A A . 16 PRO N 1 1
5 5697 1 1 16 PRO O O 1.218 -5.892 -15.973 1.00 . A A . 16 PRO O 1 1
5 5698 1 1 17 LYS C C 3.554 -3.484 -15.352 1.00 . A A . 17 LYS C 1 1
5 5699 1 1 17 LYS CA C 2.140 -3.287 -15.896 1.00 . A A . 17 LYS CA 1 1
5 5700 1 1 17 LYS CB C 1.867 -1.791 -16.081 1.00 . A A . 17 LYS CB 1 1
5 5701 1 1 17 LYS CD C 0.173 -0.107 -16.827 1.00 . A A . 17 LYS CD 1 1
5 5702 1 1 17 LYS CE C -0.044 0.718 -15.556 1.00 . A A . 17 LYS CE 1 1
5 5703 1 1 17 LYS CG C 0.397 -1.576 -16.456 1.00 . A A . 17 LYS CG 1 1
5 5704 1 1 17 LYS H H 0.745 -3.305 -14.302 1.00 . A A . 17 LYS H 1 1
5 5705 1 1 17 LYS HA H 2.066 -3.773 -16.858 1.00 . A A . 17 LYS HA 1 1
5 5706 1 1 17 LYS HB2 H 2.082 -1.270 -15.160 1.00 . A A . 17 LYS HB2 1 1
5 5707 1 1 17 LYS HB3 H 2.497 -1.406 -16.868 1.00 . A A . 17 LYS HB3 1 1
5 5708 1 1 17 LYS HD2 H 1.037 0.268 -17.356 1.00 . A A . 17 LYS HD2 1 1
5 5709 1 1 17 LYS HD3 H -0.699 -0.025 -17.460 1.00 . A A . 17 LYS HD3 1 1
5 5710 1 1 17 LYS HE2 H -1.005 0.472 -15.126 1.00 . A A . 17 LYS HE2 1 1
5 5711 1 1 17 LYS HE3 H 0.737 0.496 -14.843 1.00 . A A . 17 LYS HE3 1 1
5 5712 1 1 17 LYS HG2 H 0.145 -2.205 -17.297 1.00 . A A . 17 LYS HG2 1 1
5 5713 1 1 17 LYS HG3 H -0.230 -1.831 -15.615 1.00 . A A . 17 LYS HG3 1 1
5 5714 1 1 17 LYS HZ1 H 0.334 2.291 -16.864 1.00 . A A . 17 LYS HZ1 1 1
5 5715 1 1 17 LYS HZ2 H 0.626 2.662 -15.232 1.00 . A A . 17 LYS HZ2 1 1
5 5716 1 1 17 LYS HZ3 H -0.968 2.566 -15.813 1.00 . A A . 17 LYS HZ3 1 1
5 5717 1 1 17 LYS N N 1.147 -3.866 -14.998 1.00 . A A . 17 LYS N 1 1
5 5718 1 1 17 LYS NZ N -0.010 2.169 -15.892 1.00 . A A . 17 LYS NZ 1 1
5 5719 1 1 17 LYS O O 4.302 -4.336 -15.833 1.00 . A A . 17 LYS O 1 1
5 5720 1 1 18 ASP C C 5.299 -3.826 -12.669 1.00 . A A . 18 ASP C 1 1
5 5721 1 1 18 ASP CA C 5.243 -2.750 -13.751 1.00 . A A . 18 ASP CA 1 1
5 5722 1 1 18 ASP CB C 5.610 -1.389 -13.147 1.00 . A A . 18 ASP CB 1 1
5 5723 1 1 18 ASP CG C 7.094 -1.352 -12.790 1.00 . A A . 18 ASP CG 1 1
5 5724 1 1 18 ASP H H 3.272 -2.019 -14.022 1.00 . A A . 18 ASP H 1 1
5 5725 1 1 18 ASP HA H 5.962 -2.991 -14.520 1.00 . A A . 18 ASP HA 1 1
5 5726 1 1 18 ASP HB2 H 5.395 -0.612 -13.865 1.00 . A A . 18 ASP HB2 1 1
5 5727 1 1 18 ASP HB3 H 5.022 -1.223 -12.255 1.00 . A A . 18 ASP HB3 1 1
5 5728 1 1 18 ASP N N 3.913 -2.678 -14.355 1.00 . A A . 18 ASP N 1 1
5 5729 1 1 18 ASP O O 4.277 -4.397 -12.293 1.00 . A A . 18 ASP O 1 1
5 5730 1 1 18 ASP OD1 O 7.901 -1.265 -13.702 1.00 . A A . 18 ASP OD1 1 1
5 5731 1 1 18 ASP OD2 O 7.402 -1.411 -11.611 1.00 . A A . 18 ASP OD2 1 1
5 5732 1 1 19 SER C C 5.765 -4.829 -9.952 1.00 . A A . 19 SER C 1 1
5 5733 1 1 19 SER CA C 6.710 -5.086 -11.126 1.00 . A A . 19 SER CA 1 1
5 5734 1 1 19 SER CB C 8.164 -5.042 -10.643 1.00 . A A . 19 SER CB 1 1
5 5735 1 1 19 SER H H 7.283 -3.591 -12.512 1.00 . A A . 19 SER H 1 1
5 5736 1 1 19 SER HA H 6.507 -6.065 -11.533 1.00 . A A . 19 SER HA 1 1
5 5737 1 1 19 SER HB2 H 8.763 -5.706 -11.244 1.00 . A A . 19 SER HB2 1 1
5 5738 1 1 19 SER HB3 H 8.543 -4.032 -10.739 1.00 . A A . 19 SER HB3 1 1
5 5739 1 1 19 SER HG H 7.602 -6.171 -9.159 1.00 . A A . 19 SER HG 1 1
5 5740 1 1 19 SER N N 6.509 -4.086 -12.171 1.00 . A A . 19 SER N 1 1
5 5741 1 1 19 SER O O 5.170 -5.760 -9.408 1.00 . A A . 19 SER O 1 1
5 5742 1 1 19 SER OG O 8.230 -5.457 -9.283 1.00 . A A . 19 SER OG 1 1
5 5743 1 1 20 ILE C C 3.313 -3.586 -8.783 1.00 . A A . 20 ILE C 1 1
5 5744 1 1 20 ILE CA C 4.753 -3.183 -8.473 1.00 . A A . 20 ILE CA 1 1
5 5745 1 1 20 ILE CB C 4.840 -1.669 -8.227 1.00 . A A . 20 ILE CB 1 1
5 5746 1 1 20 ILE CD1 C 4.770 0.074 -6.425 1.00 . A A . 20 ILE CD1 1 1
5 5747 1 1 20 ILE CG1 C 4.368 -1.354 -6.800 1.00 . A A . 20 ILE CG1 1 1
5 5748 1 1 20 ILE CG2 C 3.961 -0.919 -9.237 1.00 . A A . 20 ILE CG2 1 1
5 5749 1 1 20 ILE H H 6.128 -2.860 -10.054 1.00 . A A . 20 ILE H 1 1
5 5750 1 1 20 ILE HA H 5.075 -3.699 -7.582 1.00 . A A . 20 ILE HA 1 1
5 5751 1 1 20 ILE HB H 5.866 -1.350 -8.343 1.00 . A A . 20 ILE HB 1 1
5 5752 1 1 20 ILE HD11 H 5.835 0.115 -6.253 1.00 . A A . 20 ILE HD11 1 1
5 5753 1 1 20 ILE HD12 H 4.249 0.370 -5.525 1.00 . A A . 20 ILE HD12 1 1
5 5754 1 1 20 ILE HD13 H 4.509 0.746 -7.229 1.00 . A A . 20 ILE HD13 1 1
5 5755 1 1 20 ILE HG12 H 3.294 -1.452 -6.748 1.00 . A A . 20 ILE HG12 1 1
5 5756 1 1 20 ILE HG13 H 4.827 -2.046 -6.109 1.00 . A A . 20 ILE HG13 1 1
5 5757 1 1 20 ILE HG21 H 2.919 -1.061 -8.987 1.00 . A A . 20 ILE HG21 1 1
5 5758 1 1 20 ILE HG22 H 4.147 -1.299 -10.231 1.00 . A A . 20 ILE HG22 1 1
5 5759 1 1 20 ILE HG23 H 4.196 0.135 -9.207 1.00 . A A . 20 ILE HG23 1 1
5 5760 1 1 20 ILE N N 5.631 -3.558 -9.577 1.00 . A A . 20 ILE N 1 1
5 5761 1 1 20 ILE O O 2.562 -3.983 -7.893 1.00 . A A . 20 ILE O 1 1
5 5762 1 1 21 SER C C 1.352 -5.336 -10.263 1.00 . A A . 21 SER C 1 1
5 5763 1 1 21 SER CA C 1.600 -3.846 -10.491 1.00 . A A . 21 SER CA 1 1
5 5764 1 1 21 SER CB C 1.424 -3.512 -11.974 1.00 . A A . 21 SER CB 1 1
5 5765 1 1 21 SER H H 3.593 -3.166 -10.721 1.00 . A A . 21 SER H 1 1
5 5766 1 1 21 SER HA H 0.883 -3.280 -9.918 1.00 . A A . 21 SER HA 1 1
5 5767 1 1 21 SER HB2 H 1.830 -4.307 -12.576 1.00 . A A . 21 SER HB2 1 1
5 5768 1 1 21 SER HB3 H 0.371 -3.399 -12.192 1.00 . A A . 21 SER HB3 1 1
5 5769 1 1 21 SER HG H 3.055 -2.472 -12.180 1.00 . A A . 21 SER HG 1 1
5 5770 1 1 21 SER N N 2.945 -3.486 -10.058 1.00 . A A . 21 SER N 1 1
5 5771 1 1 21 SER O O 0.292 -5.729 -9.775 1.00 . A A . 21 SER O 1 1
5 5772 1 1 21 SER OG O 2.113 -2.305 -12.269 1.00 . A A . 21 SER OG 1 1
5 5773 1 1 22 GLU C C 2.043 -7.924 -8.951 1.00 . A A . 22 GLU C 1 1
5 5774 1 1 22 GLU CA C 2.233 -7.602 -10.427 1.00 . A A . 22 GLU CA 1 1
5 5775 1 1 22 GLU CB C 3.493 -8.301 -10.948 1.00 . A A . 22 GLU CB 1 1
5 5776 1 1 22 GLU CD C 4.948 -8.526 -12.989 1.00 . A A . 22 GLU CD 1 1
5 5777 1 1 22 GLU CG C 3.964 -7.626 -12.242 1.00 . A A . 22 GLU CG 1 1
5 5778 1 1 22 GLU H H 3.169 -5.782 -10.983 1.00 . A A . 22 GLU H 1 1
5 5779 1 1 22 GLU HA H 1.377 -7.963 -10.981 1.00 . A A . 22 GLU HA 1 1
5 5780 1 1 22 GLU HB2 H 4.275 -8.236 -10.203 1.00 . A A . 22 GLU HB2 1 1
5 5781 1 1 22 GLU HB3 H 3.272 -9.339 -11.147 1.00 . A A . 22 GLU HB3 1 1
5 5782 1 1 22 GLU HG2 H 3.110 -7.427 -12.872 1.00 . A A . 22 GLU HG2 1 1
5 5783 1 1 22 GLU HG3 H 4.451 -6.695 -11.999 1.00 . A A . 22 GLU HG3 1 1
5 5784 1 1 22 GLU N N 2.344 -6.156 -10.609 1.00 . A A . 22 GLU N 1 1
5 5785 1 1 22 GLU O O 1.261 -8.806 -8.587 1.00 . A A . 22 GLU O 1 1
5 5786 1 1 22 GLU OE1 O 5.672 -9.260 -12.333 1.00 . A A . 22 GLU OE1 1 1
5 5787 1 1 22 GLU OE2 O 4.965 -8.464 -14.207 1.00 . A A . 22 GLU OE2 1 1
5 5788 1 1 23 PHE C C 1.198 -7.149 -6.241 1.00 . A A . 23 PHE C 1 1
5 5789 1 1 23 PHE CA C 2.643 -7.378 -6.664 1.00 . A A . 23 PHE CA 1 1
5 5790 1 1 23 PHE CB C 3.567 -6.397 -5.936 1.00 . A A . 23 PHE CB 1 1
5 5791 1 1 23 PHE CD1 C 3.815 -7.782 -3.842 1.00 . A A . 23 PHE CD1 1 1
5 5792 1 1 23 PHE CD2 C 2.921 -5.535 -3.657 1.00 . A A . 23 PHE CD2 1 1
5 5793 1 1 23 PHE CE1 C 3.689 -7.946 -2.456 1.00 . A A . 23 PHE CE1 1 1
5 5794 1 1 23 PHE CE2 C 2.796 -5.700 -2.272 1.00 . A A . 23 PHE CE2 1 1
5 5795 1 1 23 PHE CG C 3.430 -6.577 -4.442 1.00 . A A . 23 PHE CG 1 1
5 5796 1 1 23 PHE CZ C 3.181 -6.905 -1.672 1.00 . A A . 23 PHE CZ 1 1
5 5797 1 1 23 PHE H H 3.346 -6.487 -8.449 1.00 . A A . 23 PHE H 1 1
5 5798 1 1 23 PHE HA H 2.930 -8.388 -6.418 1.00 . A A . 23 PHE HA 1 1
5 5799 1 1 23 PHE HB2 H 4.589 -6.583 -6.229 1.00 . A A . 23 PHE HB2 1 1
5 5800 1 1 23 PHE HB3 H 3.297 -5.387 -6.200 1.00 . A A . 23 PHE HB3 1 1
5 5801 1 1 23 PHE HD1 H 4.208 -8.585 -4.447 1.00 . A A . 23 PHE HD1 1 1
5 5802 1 1 23 PHE HD2 H 2.624 -4.605 -4.119 1.00 . A A . 23 PHE HD2 1 1
5 5803 1 1 23 PHE HE1 H 3.986 -8.876 -1.994 1.00 . A A . 23 PHE HE1 1 1
5 5804 1 1 23 PHE HE2 H 2.404 -4.898 -1.666 1.00 . A A . 23 PHE HE2 1 1
5 5805 1 1 23 PHE HZ H 3.085 -7.031 -0.604 1.00 . A A . 23 PHE HZ 1 1
5 5806 1 1 23 PHE N N 2.751 -7.183 -8.101 1.00 . A A . 23 PHE N 1 1
5 5807 1 1 23 PHE O O 0.610 -7.963 -5.528 1.00 . A A . 23 PHE O 1 1
5 5808 1 1 24 ALA C C -1.656 -6.889 -6.830 1.00 . A A . 24 ALA C 1 1
5 5809 1 1 24 ALA CA C -0.762 -5.721 -6.418 1.00 . A A . 24 ALA CA 1 1
5 5810 1 1 24 ALA CB C -1.176 -4.453 -7.167 1.00 . A A . 24 ALA CB 1 1
5 5811 1 1 24 ALA H H 1.143 -5.446 -7.297 1.00 . A A . 24 ALA H 1 1
5 5812 1 1 24 ALA HA H -0.865 -5.554 -5.357 1.00 . A A . 24 ALA HA 1 1
5 5813 1 1 24 ALA HB1 H -0.425 -3.689 -7.023 1.00 . A A . 24 ALA HB1 1 1
5 5814 1 1 24 ALA HB2 H -2.123 -4.101 -6.785 1.00 . A A . 24 ALA HB2 1 1
5 5815 1 1 24 ALA HB3 H -1.270 -4.670 -8.221 1.00 . A A . 24 ALA HB3 1 1
5 5816 1 1 24 ALA N N 0.626 -6.044 -6.717 1.00 . A A . 24 ALA N 1 1
5 5817 1 1 24 ALA O O -2.631 -7.207 -6.150 1.00 . A A . 24 ALA O 1 1
5 5818 1 1 25 ASN C C -2.201 -9.732 -7.364 1.00 . A A . 25 ASN C 1 1
5 5819 1 1 25 ASN CA C -2.054 -8.671 -8.451 1.00 . A A . 25 ASN CA 1 1
5 5820 1 1 25 ASN CB C -1.319 -9.276 -9.651 1.00 . A A . 25 ASN CB 1 1
5 5821 1 1 25 ASN CG C -2.315 -9.704 -10.715 1.00 . A A . 25 ASN CG 1 1
5 5822 1 1 25 ASN H H -0.510 -7.232 -8.444 1.00 . A A . 25 ASN H 1 1
5 5823 1 1 25 ASN HA H -3.031 -8.341 -8.763 1.00 . A A . 25 ASN HA 1 1
5 5824 1 1 25 ASN HB2 H -0.649 -8.539 -10.067 1.00 . A A . 25 ASN HB2 1 1
5 5825 1 1 25 ASN HB3 H -0.750 -10.136 -9.328 1.00 . A A . 25 ASN HB3 1 1
5 5826 1 1 25 ASN HD21 H -2.341 -7.935 -11.612 1.00 . A A . 25 ASN HD21 1 1
5 5827 1 1 25 ASN HD22 H -3.336 -9.112 -12.299 1.00 . A A . 25 ASN HD22 1 1
5 5828 1 1 25 ASN N N -1.300 -7.530 -7.948 1.00 . A A . 25 ASN N 1 1
5 5829 1 1 25 ASN ND2 N -2.695 -8.847 -11.618 1.00 . A A . 25 ASN ND2 1 1
5 5830 1 1 25 ASN O O -3.299 -10.228 -7.111 1.00 . A A . 25 ASN O 1 1
5 5831 1 1 25 ASN OD1 O -2.765 -10.850 -10.724 1.00 . A A . 25 ASN OD1 1 1
5 5832 1 1 26 GLN C C -1.977 -10.606 -4.500 1.00 . A A . 26 GLN C 1 1
5 5833 1 1 26 GLN CA C -1.089 -11.066 -5.656 1.00 . A A . 26 GLN CA 1 1
5 5834 1 1 26 GLN CB C 0.339 -11.297 -5.148 1.00 . A A . 26 GLN CB 1 1
5 5835 1 1 26 GLN CD C 1.777 -12.745 -3.692 1.00 . A A . 26 GLN CD 1 1
5 5836 1 1 26 GLN CG C 0.342 -12.403 -4.085 1.00 . A A . 26 GLN CG 1 1
5 5837 1 1 26 GLN H H -0.238 -9.631 -6.970 1.00 . A A . 26 GLN H 1 1
5 5838 1 1 26 GLN HA H -1.476 -11.995 -6.047 1.00 . A A . 26 GLN HA 1 1
5 5839 1 1 26 GLN HB2 H 0.970 -11.592 -5.974 1.00 . A A . 26 GLN HB2 1 1
5 5840 1 1 26 GLN HB3 H 0.718 -10.385 -4.715 1.00 . A A . 26 GLN HB3 1 1
5 5841 1 1 26 GLN HE21 H 1.928 -11.269 -2.370 1.00 . A A . 26 GLN HE21 1 1
5 5842 1 1 26 GLN HE22 H 3.309 -12.241 -2.533 1.00 . A A . 26 GLN HE22 1 1
5 5843 1 1 26 GLN HG2 H -0.196 -12.063 -3.213 1.00 . A A . 26 GLN HG2 1 1
5 5844 1 1 26 GLN HG3 H -0.140 -13.284 -4.483 1.00 . A A . 26 GLN HG3 1 1
5 5845 1 1 26 GLN N N -1.083 -10.067 -6.723 1.00 . A A . 26 GLN N 1 1
5 5846 1 1 26 GLN NE2 N 2.389 -12.025 -2.790 1.00 . A A . 26 GLN NE2 1 1
5 5847 1 1 26 GLN O O -2.843 -11.351 -4.036 1.00 . A A . 26 GLN O 1 1
5 5848 1 1 26 GLN OE1 O 2.358 -13.695 -4.220 1.00 . A A . 26 GLN OE1 1 1
5 5849 1 1 27 ALA C C -4.028 -8.824 -3.268 1.00 . A A . 27 ALA C 1 1
5 5850 1 1 27 ALA CA C -2.535 -8.817 -2.942 1.00 . A A . 27 ALA CA 1 1
5 5851 1 1 27 ALA CB C -2.079 -7.385 -2.656 1.00 . A A . 27 ALA CB 1 1
5 5852 1 1 27 ALA H H -1.051 -8.832 -4.456 1.00 . A A . 27 ALA H 1 1
5 5853 1 1 27 ALA HA H -2.367 -9.416 -2.059 1.00 . A A . 27 ALA HA 1 1
5 5854 1 1 27 ALA HB1 H -2.242 -6.773 -3.532 1.00 . A A . 27 ALA HB1 1 1
5 5855 1 1 27 ALA HB2 H -1.028 -7.384 -2.408 1.00 . A A . 27 ALA HB2 1 1
5 5856 1 1 27 ALA HB3 H -2.645 -6.985 -1.828 1.00 . A A . 27 ALA HB3 1 1
5 5857 1 1 27 ALA N N -1.755 -9.376 -4.044 1.00 . A A . 27 ALA N 1 1
5 5858 1 1 27 ALA O O -4.865 -8.957 -2.375 1.00 . A A . 27 ALA O 1 1
5 5859 1 1 28 TYR C C -6.448 -9.970 -4.607 1.00 . A A . 28 TYR C 1 1
5 5860 1 1 28 TYR CA C -5.748 -8.666 -4.985 1.00 . A A . 28 TYR CA 1 1
5 5861 1 1 28 TYR CB C -5.819 -8.470 -6.503 1.00 . A A . 28 TYR CB 1 1
5 5862 1 1 28 TYR CD1 C -8.234 -8.757 -7.172 1.00 . A A . 28 TYR CD1 1 1
5 5863 1 1 28 TYR CD2 C -7.346 -6.511 -6.952 1.00 . A A . 28 TYR CD2 1 1
5 5864 1 1 28 TYR CE1 C -9.481 -8.229 -7.527 1.00 . A A . 28 TYR CE1 1 1
5 5865 1 1 28 TYR CE2 C -8.591 -5.984 -7.309 1.00 . A A . 28 TYR CE2 1 1
5 5866 1 1 28 TYR CG C -7.166 -7.898 -6.883 1.00 . A A . 28 TYR CG 1 1
5 5867 1 1 28 TYR CZ C -9.659 -6.842 -7.597 1.00 . A A . 28 TYR CZ 1 1
5 5868 1 1 28 TYR H H -3.643 -8.573 -5.216 1.00 . A A . 28 TYR H 1 1
5 5869 1 1 28 TYR HA H -6.259 -7.843 -4.504 1.00 . A A . 28 TYR HA 1 1
5 5870 1 1 28 TYR HB2 H -5.039 -7.789 -6.815 1.00 . A A . 28 TYR HB2 1 1
5 5871 1 1 28 TYR HB3 H -5.682 -9.422 -6.995 1.00 . A A . 28 TYR HB3 1 1
5 5872 1 1 28 TYR HD1 H -8.097 -9.827 -7.119 1.00 . A A . 28 TYR HD1 1 1
5 5873 1 1 28 TYR HD2 H -6.523 -5.849 -6.729 1.00 . A A . 28 TYR HD2 1 1
5 5874 1 1 28 TYR HE1 H -10.304 -8.890 -7.750 1.00 . A A . 28 TYR HE1 1 1
5 5875 1 1 28 TYR HE2 H -8.730 -4.913 -7.362 1.00 . A A . 28 TYR HE2 1 1
5 5876 1 1 28 TYR HH H -11.033 -6.514 -8.880 1.00 . A A . 28 TYR HH 1 1
5 5877 1 1 28 TYR N N -4.354 -8.677 -4.550 1.00 . A A . 28 TYR N 1 1
5 5878 1 1 28 TYR O O -7.654 -9.986 -4.362 1.00 . A A . 28 TYR O 1 1
5 5879 1 1 28 TYR OH O -10.886 -6.321 -7.950 1.00 . A A . 28 TYR OH 1 1
5 5880 1 1 29 GLU C C -6.307 -12.559 -2.719 1.00 . A A . 29 GLU C 1 1
5 5881 1 1 29 GLU CA C -6.240 -12.366 -4.234 1.00 . A A . 29 GLU CA 1 1
5 5882 1 1 29 GLU CB C -5.379 -13.472 -4.852 1.00 . A A . 29 GLU CB 1 1
5 5883 1 1 29 GLU CD C -4.534 -14.213 -7.095 1.00 . A A . 29 GLU CD 1 1
5 5884 1 1 29 GLU CG C -4.820 -13.007 -6.203 1.00 . A A . 29 GLU CG 1 1
5 5885 1 1 29 GLU H H -4.732 -10.990 -4.783 1.00 . A A . 29 GLU H 1 1
5 5886 1 1 29 GLU HA H -7.239 -12.436 -4.640 1.00 . A A . 29 GLU HA 1 1
5 5887 1 1 29 GLU HB2 H -4.562 -13.706 -4.186 1.00 . A A . 29 GLU HB2 1 1
5 5888 1 1 29 GLU HB3 H -5.984 -14.350 -5.000 1.00 . A A . 29 GLU HB3 1 1
5 5889 1 1 29 GLU HG2 H -5.541 -12.365 -6.689 1.00 . A A . 29 GLU HG2 1 1
5 5890 1 1 29 GLU HG3 H -3.904 -12.458 -6.041 1.00 . A A . 29 GLU HG3 1 1
5 5891 1 1 29 GLU N N -5.684 -11.061 -4.571 1.00 . A A . 29 GLU N 1 1
5 5892 1 1 29 GLU O O -6.750 -13.605 -2.240 1.00 . A A . 29 GLU O 1 1
5 5893 1 1 29 GLU OE1 O -5.464 -14.700 -7.718 1.00 . A A . 29 GLU OE1 1 1
5 5894 1 1 29 GLU OE2 O -3.389 -14.633 -7.140 1.00 . A A . 29 GLU OE2 1 1
5 5895 1 1 30 ASP C C -7.295 -11.341 0.022 1.00 . A A . 30 ASP C 1 1
5 5896 1 1 30 ASP CA C -5.893 -11.622 -0.512 1.00 . A A . 30 ASP CA 1 1
5 5897 1 1 30 ASP CB C -4.906 -10.608 0.080 1.00 . A A . 30 ASP CB 1 1
5 5898 1 1 30 ASP CG C -4.502 -11.028 1.492 1.00 . A A . 30 ASP CG 1 1
5 5899 1 1 30 ASP H H -5.533 -10.739 -2.406 1.00 . A A . 30 ASP H 1 1
5 5900 1 1 30 ASP HA H -5.595 -12.614 -0.207 1.00 . A A . 30 ASP HA 1 1
5 5901 1 1 30 ASP HB2 H -4.026 -10.560 -0.543 1.00 . A A . 30 ASP HB2 1 1
5 5902 1 1 30 ASP HB3 H -5.372 -9.633 0.116 1.00 . A A . 30 ASP HB3 1 1
5 5903 1 1 30 ASP N N -5.872 -11.548 -1.971 1.00 . A A . 30 ASP N 1 1
5 5904 1 1 30 ASP O O -8.217 -11.058 -0.745 1.00 . A A . 30 ASP O 1 1
5 5905 1 1 30 ASP OD1 O -3.759 -11.987 1.615 1.00 . A A . 30 ASP OD1 1 1
5 5906 1 1 30 ASP OD2 O -4.942 -10.383 2.431 1.00 . A A . 30 ASP OD2 1 1
5 5907 1 1 31 HIS C C -8.578 -11.171 3.507 1.00 . A A . 31 HIS C 1 1
5 5908 1 1 31 HIS CA C -8.732 -11.178 1.985 1.00 . A A . 31 HIS CA 1 1
5 5909 1 1 31 HIS CB C -9.735 -12.263 1.574 1.00 . A A . 31 HIS CB 1 1
5 5910 1 1 31 HIS CD2 C -11.804 -10.640 1.676 1.00 . A A . 31 HIS CD2 1 1
5 5911 1 1 31 HIS CE1 C -13.178 -11.953 2.716 1.00 . A A . 31 HIS CE1 1 1
5 5912 1 1 31 HIS CG C -11.133 -11.817 1.905 1.00 . A A . 31 HIS CG 1 1
5 5913 1 1 31 HIS H H -6.668 -11.653 1.894 1.00 . A A . 31 HIS H 1 1
5 5914 1 1 31 HIS HA H -9.107 -10.217 1.666 1.00 . A A . 31 HIS HA 1 1
5 5915 1 1 31 HIS HB2 H -9.658 -12.443 0.512 1.00 . A A . 31 HIS HB2 1 1
5 5916 1 1 31 HIS HB3 H -9.514 -13.177 2.108 1.00 . A A . 31 HIS HB3 1 1
5 5917 1 1 31 HIS HD1 H -11.858 -13.553 2.877 1.00 . A A . 31 HIS HD1 1 1
5 5918 1 1 31 HIS HD2 H -11.392 -9.777 1.175 1.00 . A A . 31 HIS HD2 1 1
5 5919 1 1 31 HIS HE1 H -14.061 -12.346 3.199 1.00 . A A . 31 HIS HE1 1 1
5 5920 1 1 31 HIS HE2 H -13.791 -10.041 2.167 1.00 . A A . 31 HIS HE2 1 1
5 5921 1 1 31 HIS N N -7.443 -11.422 1.342 1.00 . A A . 31 HIS N 1 1
5 5922 1 1 31 HIS ND1 N -12.030 -12.639 2.570 1.00 . A A . 31 HIS ND1 1 1
5 5923 1 1 31 HIS NE2 N -13.094 -10.729 2.188 1.00 . A A . 31 HIS NE2 1 1
5 5924 1 1 31 HIS O O -9.532 -11.434 4.242 1.00 . A A . 31 HIS O 1 1
5 5925 1 1 32 SER C C -6.193 -9.621 5.739 1.00 . A A . 32 SER C 1 1
5 5926 1 1 32 SER CA C -7.085 -10.817 5.404 1.00 . A A . 32 SER CA 1 1
5 5927 1 1 32 SER CB C -6.395 -12.113 5.837 1.00 . A A . 32 SER CB 1 1
5 5928 1 1 32 SER H H -6.650 -10.664 3.336 1.00 . A A . 32 SER H 1 1
5 5929 1 1 32 SER HA H -8.015 -10.721 5.945 1.00 . A A . 32 SER HA 1 1
5 5930 1 1 32 SER HB2 H -5.711 -12.434 5.068 1.00 . A A . 32 SER HB2 1 1
5 5931 1 1 32 SER HB3 H -5.846 -11.941 6.753 1.00 . A A . 32 SER HB3 1 1
5 5932 1 1 32 SER HG H -7.137 -13.617 6.825 1.00 . A A . 32 SER HG 1 1
5 5933 1 1 32 SER N N -7.368 -10.864 3.971 1.00 . A A . 32 SER N 1 1
5 5934 1 1 32 SER O O -5.866 -9.385 6.903 1.00 . A A . 32 SER O 1 1
5 5935 1 1 32 SER OG O -7.375 -13.122 6.038 1.00 . A A . 32 SER OG 1 1
5 5936 1 1 33 PHE C C -5.538 -6.769 5.954 1.00 . A A . 33 PHE C 1 1
5 5937 1 1 33 PHE CA C -4.959 -7.697 4.885 1.00 . A A . 33 PHE CA 1 1
5 5938 1 1 33 PHE CB C -4.846 -6.942 3.556 1.00 . A A . 33 PHE CB 1 1
5 5939 1 1 33 PHE CD1 C -2.363 -7.000 3.118 1.00 . A A . 33 PHE CD1 1 1
5 5940 1 1 33 PHE CD2 C -3.391 -4.889 3.728 1.00 . A A . 33 PHE CD2 1 1
5 5941 1 1 33 PHE CE1 C -1.117 -6.368 3.035 1.00 . A A . 33 PHE CE1 1 1
5 5942 1 1 33 PHE CE2 C -2.146 -4.257 3.643 1.00 . A A . 33 PHE CE2 1 1
5 5943 1 1 33 PHE CG C -3.501 -6.262 3.466 1.00 . A A . 33 PHE CG 1 1
5 5944 1 1 33 PHE CZ C -1.009 -4.997 3.296 1.00 . A A . 33 PHE CZ 1 1
5 5945 1 1 33 PHE H H -6.102 -9.107 3.806 1.00 . A A . 33 PHE H 1 1
5 5946 1 1 33 PHE HA H -3.975 -8.020 5.190 1.00 . A A . 33 PHE HA 1 1
5 5947 1 1 33 PHE HB2 H -4.950 -7.641 2.740 1.00 . A A . 33 PHE HB2 1 1
5 5948 1 1 33 PHE HB3 H -5.629 -6.200 3.495 1.00 . A A . 33 PHE HB3 1 1
5 5949 1 1 33 PHE HD1 H -2.447 -8.058 2.917 1.00 . A A . 33 PHE HD1 1 1
5 5950 1 1 33 PHE HD2 H -4.269 -4.319 3.995 1.00 . A A . 33 PHE HD2 1 1
5 5951 1 1 33 PHE HE1 H -0.239 -6.937 2.767 1.00 . A A . 33 PHE HE1 1 1
5 5952 1 1 33 PHE HE2 H -2.063 -3.201 3.845 1.00 . A A . 33 PHE HE2 1 1
5 5953 1 1 33 PHE HZ H -0.048 -4.509 3.230 1.00 . A A . 33 PHE HZ 1 1
5 5954 1 1 33 PHE N N -5.806 -8.870 4.708 1.00 . A A . 33 PHE N 1 1
5 5955 1 1 33 PHE O O -6.749 -6.553 6.002 1.00 . A A . 33 PHE O 1 1
5 5956 1 1 34 PRO C C -5.536 -3.920 7.325 1.00 . A A . 34 PRO C 1 1
5 5957 1 1 34 PRO CA C -5.145 -5.290 7.882 1.00 . A A . 34 PRO CA 1 1
5 5958 1 1 34 PRO CB C -3.923 -5.196 8.800 1.00 . A A . 34 PRO CB 1 1
5 5959 1 1 34 PRO CD C -3.241 -6.426 6.826 1.00 . A A . 34 PRO CD 1 1
5 5960 1 1 34 PRO CG C -2.748 -5.487 7.928 1.00 . A A . 34 PRO CG 1 1
5 5961 1 1 34 PRO HA H -5.970 -5.720 8.426 1.00 . A A . 34 PRO HA 1 1
5 5962 1 1 34 PRO HB2 H -3.845 -4.203 9.221 1.00 . A A . 34 PRO HB2 1 1
5 5963 1 1 34 PRO HB3 H -3.989 -5.932 9.586 1.00 . A A . 34 PRO HB3 1 1
5 5964 1 1 34 PRO HD2 H -2.799 -6.155 5.876 1.00 . A A . 34 PRO HD2 1 1
5 5965 1 1 34 PRO HD3 H -3.014 -7.451 7.072 1.00 . A A . 34 PRO HD3 1 1
5 5966 1 1 34 PRO HG2 H -2.371 -4.568 7.498 1.00 . A A . 34 PRO HG2 1 1
5 5967 1 1 34 PRO HG3 H -1.973 -5.975 8.499 1.00 . A A . 34 PRO HG3 1 1
5 5968 1 1 34 PRO N N -4.701 -6.219 6.802 1.00 . A A . 34 PRO N 1 1
5 5969 1 1 34 PRO O O -4.929 -2.900 7.657 1.00 . A A . 34 PRO O 1 1
5 5970 1 1 35 LYS C C -7.423 -1.656 6.924 1.00 . A A . 35 LYS C 1 1
5 5971 1 1 35 LYS CA C -7.039 -2.677 5.855 1.00 . A A . 35 LYS CA 1 1
5 5972 1 1 35 LYS CB C -8.256 -2.959 4.959 1.00 . A A . 35 LYS CB 1 1
5 5973 1 1 35 LYS CD C -9.280 -4.648 3.415 1.00 . A A . 35 LYS CD 1 1
5 5974 1 1 35 LYS CE C -9.578 -6.144 3.256 1.00 . A A . 35 LYS CE 1 1
5 5975 1 1 35 LYS CG C -8.291 -4.440 4.567 1.00 . A A . 35 LYS CG 1 1
5 5976 1 1 35 LYS H H -6.994 -4.762 6.247 1.00 . A A . 35 LYS H 1 1
5 5977 1 1 35 LYS HA H -6.249 -2.263 5.246 1.00 . A A . 35 LYS HA 1 1
5 5978 1 1 35 LYS HB2 H -9.160 -2.708 5.492 1.00 . A A . 35 LYS HB2 1 1
5 5979 1 1 35 LYS HB3 H -8.189 -2.355 4.065 1.00 . A A . 35 LYS HB3 1 1
5 5980 1 1 35 LYS HD2 H -10.197 -4.119 3.630 1.00 . A A . 35 LYS HD2 1 1
5 5981 1 1 35 LYS HD3 H -8.851 -4.268 2.500 1.00 . A A . 35 LYS HD3 1 1
5 5982 1 1 35 LYS HE2 H -10.222 -6.469 4.060 1.00 . A A . 35 LYS HE2 1 1
5 5983 1 1 35 LYS HE3 H -10.072 -6.311 2.310 1.00 . A A . 35 LYS HE3 1 1
5 5984 1 1 35 LYS HG2 H -7.306 -4.754 4.256 1.00 . A A . 35 LYS HG2 1 1
5 5985 1 1 35 LYS HG3 H -8.605 -5.028 5.417 1.00 . A A . 35 LYS HG3 1 1
5 5986 1 1 35 LYS HZ1 H -8.122 -7.238 4.269 1.00 . A A . 35 LYS HZ1 1 1
5 5987 1 1 35 LYS HZ2 H -7.519 -6.319 2.973 1.00 . A A . 35 LYS HZ2 1 1
5 5988 1 1 35 LYS HZ3 H -8.384 -7.750 2.674 1.00 . A A . 35 LYS HZ3 1 1
5 5989 1 1 35 LYS N N -6.556 -3.915 6.470 1.00 . A A . 35 LYS N 1 1
5 5990 1 1 35 LYS NZ N -8.304 -6.922 3.296 1.00 . A A . 35 LYS NZ 1 1
5 5991 1 1 35 LYS O O -7.415 -0.448 6.673 1.00 . A A . 35 LYS O 1 1
5 5992 1 1 36 THR C C -6.978 -1.009 10.147 1.00 . A A . 36 THR C 1 1
5 5993 1 1 36 THR CA C -8.159 -1.273 9.212 1.00 . A A . 36 THR CA 1 1
5 5994 1 1 36 THR CB C -9.316 -1.910 9.993 1.00 . A A . 36 THR CB 1 1
5 5995 1 1 36 THR CG2 C -8.892 -3.281 10.534 1.00 . A A . 36 THR CG2 1 1
5 5996 1 1 36 THR H H -7.757 -3.118 8.249 1.00 . A A . 36 THR H 1 1
5 5997 1 1 36 THR HA H -8.496 -0.330 8.805 1.00 . A A . 36 THR HA 1 1
5 5998 1 1 36 THR HB H -10.163 -2.038 9.337 1.00 . A A . 36 THR HB 1 1
5 5999 1 1 36 THR HG1 H -8.909 -0.942 11.631 1.00 . A A . 36 THR HG1 1 1
5 6000 1 1 36 THR HG21 H -9.447 -3.501 11.433 1.00 . A A . 36 THR HG21 1 1
5 6001 1 1 36 THR HG22 H -7.835 -3.271 10.758 1.00 . A A . 36 THR HG22 1 1
5 6002 1 1 36 THR HG23 H -9.096 -4.039 9.793 1.00 . A A . 36 THR HG23 1 1
5 6003 1 1 36 THR N N -7.765 -2.147 8.112 1.00 . A A . 36 THR N 1 1
5 6004 1 1 36 THR O O -7.156 -0.848 11.355 1.00 . A A . 36 THR O 1 1
5 6005 1 1 36 THR OG1 O -9.683 -1.065 11.075 1.00 . A A . 36 THR OG1 1 1
5 6006 1 1 37 SER C C -3.337 -0.737 9.475 1.00 . A A . 37 SER C 1 1
5 6007 1 1 37 SER CA C -4.571 -0.718 10.368 1.00 . A A . 37 SER CA 1 1
5 6008 1 1 37 SER CB C -4.424 -1.788 11.452 1.00 . A A . 37 SER CB 1 1
5 6009 1 1 37 SER H H -5.690 -1.098 8.613 1.00 . A A . 37 SER H 1 1
5 6010 1 1 37 SER HA H -4.650 0.250 10.841 1.00 . A A . 37 SER HA 1 1
5 6011 1 1 37 SER HB2 H -5.295 -1.788 12.080 1.00 . A A . 37 SER HB2 1 1
5 6012 1 1 37 SER HB3 H -4.321 -2.759 10.985 1.00 . A A . 37 SER HB3 1 1
5 6013 1 1 37 SER HG H -3.261 -2.118 12.977 1.00 . A A . 37 SER HG 1 1
5 6014 1 1 37 SER N N -5.773 -0.963 9.579 1.00 . A A . 37 SER N 1 1
5 6015 1 1 37 SER O O -2.808 -1.802 9.151 1.00 . A A . 37 SER O 1 1
5 6016 1 1 37 SER OG O -3.275 -1.503 12.241 1.00 . A A . 37 SER OG 1 1
5 6017 1 1 38 THR C C -0.492 0.972 9.080 1.00 . A A . 38 THR C 1 1
5 6018 1 1 38 THR CA C -1.696 0.557 8.242 1.00 . A A . 38 THR CA 1 1
5 6019 1 1 38 THR CB C -1.936 1.581 7.121 1.00 . A A . 38 THR CB 1 1
5 6020 1 1 38 THR CG2 C -2.668 2.813 7.672 1.00 . A A . 38 THR CG2 1 1
5 6021 1 1 38 THR H H -3.328 1.264 9.386 1.00 . A A . 38 THR H 1 1
5 6022 1 1 38 THR HA H -1.496 -0.407 7.796 1.00 . A A . 38 THR HA 1 1
5 6023 1 1 38 THR HB H -2.539 1.130 6.348 1.00 . A A . 38 THR HB 1 1
5 6024 1 1 38 THR HG1 H -0.791 2.865 6.210 1.00 . A A . 38 THR HG1 1 1
5 6025 1 1 38 THR HG21 H -2.453 3.669 7.049 1.00 . A A . 38 THR HG21 1 1
5 6026 1 1 38 THR HG22 H -2.336 3.010 8.680 1.00 . A A . 38 THR HG22 1 1
5 6027 1 1 38 THR HG23 H -3.733 2.629 7.674 1.00 . A A . 38 THR HG23 1 1
5 6028 1 1 38 THR N N -2.876 0.451 9.088 1.00 . A A . 38 THR N 1 1
5 6029 1 1 38 THR O O -0.388 2.120 9.516 1.00 . A A . 38 THR O 1 1
5 6030 1 1 38 THR OG1 O -0.689 1.980 6.567 1.00 . A A . 38 THR OG1 1 1
5 6031 1 1 39 ASP C C 2.776 -0.515 9.482 1.00 . A A . 39 ASP C 1 1
5 6032 1 1 39 ASP CA C 1.614 0.279 10.071 1.00 . A A . 39 ASP CA 1 1
5 6033 1 1 39 ASP CB C 1.362 -0.110 11.532 1.00 . A A . 39 ASP CB 1 1
5 6034 1 1 39 ASP CG C 2.669 -0.444 12.253 1.00 . A A . 39 ASP CG 1 1
5 6035 1 1 39 ASP H H 0.266 -0.864 8.917 1.00 . A A . 39 ASP H 1 1
5 6036 1 1 39 ASP HA H 1.850 1.332 10.023 1.00 . A A . 39 ASP HA 1 1
5 6037 1 1 39 ASP HB2 H 0.882 0.716 12.034 1.00 . A A . 39 ASP HB2 1 1
5 6038 1 1 39 ASP HB3 H 0.704 -0.967 11.560 1.00 . A A . 39 ASP HB3 1 1
5 6039 1 1 39 ASP N N 0.412 0.027 9.293 1.00 . A A . 39 ASP N 1 1
5 6040 1 1 39 ASP O O 2.669 -1.723 9.286 1.00 . A A . 39 ASP O 1 1
5 6041 1 1 39 ASP OD1 O 3.632 0.285 12.076 1.00 . A A . 39 ASP OD1 1 1
5 6042 1 1 39 ASP OD2 O 2.683 -1.420 12.982 1.00 . A A . 39 ASP OD2 1 1
5 6043 1 1 40 TYR C C 5.376 -1.793 9.342 1.00 . A A . 40 TYR C 1 1
5 6044 1 1 40 TYR CA C 5.042 -0.496 8.604 1.00 . A A . 40 TYR CA 1 1
5 6045 1 1 40 TYR CB C 6.256 0.437 8.634 1.00 . A A . 40 TYR CB 1 1
5 6046 1 1 40 TYR CD1 C 7.466 -0.290 6.543 1.00 . A A . 40 TYR CD1 1 1
5 6047 1 1 40 TYR CD2 C 8.460 -0.798 8.698 1.00 . A A . 40 TYR CD2 1 1
5 6048 1 1 40 TYR CE1 C 8.544 -0.911 5.900 1.00 . A A . 40 TYR CE1 1 1
5 6049 1 1 40 TYR CE2 C 9.536 -1.420 8.053 1.00 . A A . 40 TYR CE2 1 1
5 6050 1 1 40 TYR CG C 7.423 -0.233 7.942 1.00 . A A . 40 TYR CG 1 1
5 6051 1 1 40 TYR CZ C 9.578 -1.476 6.655 1.00 . A A . 40 TYR CZ 1 1
5 6052 1 1 40 TYR H H 3.907 1.131 9.357 1.00 . A A . 40 TYR H 1 1
5 6053 1 1 40 TYR HA H 4.816 -0.735 7.574 1.00 . A A . 40 TYR HA 1 1
5 6054 1 1 40 TYR HB2 H 6.015 1.358 8.124 1.00 . A A . 40 TYR HB2 1 1
5 6055 1 1 40 TYR HB3 H 6.521 0.651 9.658 1.00 . A A . 40 TYR HB3 1 1
5 6056 1 1 40 TYR HD1 H 6.669 0.144 5.959 1.00 . A A . 40 TYR HD1 1 1
5 6057 1 1 40 TYR HD2 H 8.428 -0.756 9.776 1.00 . A A . 40 TYR HD2 1 1
5 6058 1 1 40 TYR HE1 H 8.577 -0.955 4.821 1.00 . A A . 40 TYR HE1 1 1
5 6059 1 1 40 TYR HE2 H 10.336 -1.855 8.635 1.00 . A A . 40 TYR HE2 1 1
5 6060 1 1 40 TYR HH H 10.452 -3.030 5.973 1.00 . A A . 40 TYR HH 1 1
5 6061 1 1 40 TYR N N 3.879 0.167 9.190 1.00 . A A . 40 TYR N 1 1
5 6062 1 1 40 TYR O O 5.591 -2.825 8.713 1.00 . A A . 40 TYR O 1 1
5 6063 1 1 40 TYR OH O 10.639 -2.089 6.021 1.00 . A A . 40 TYR OH 1 1
5 6064 1 1 41 HIS C C 4.686 -4.010 11.268 1.00 . A A . 41 HIS C 1 1
5 6065 1 1 41 HIS CA C 5.743 -2.924 11.461 1.00 . A A . 41 HIS CA 1 1
5 6066 1 1 41 HIS CB C 5.839 -2.562 12.945 1.00 . A A . 41 HIS CB 1 1
5 6067 1 1 41 HIS CD2 C 8.166 -1.371 12.656 1.00 . A A . 41 HIS CD2 1 1
5 6068 1 1 41 HIS CE1 C 7.788 0.358 13.907 1.00 . A A . 41 HIS CE1 1 1
5 6069 1 1 41 HIS CG C 6.887 -1.501 13.141 1.00 . A A . 41 HIS CG 1 1
5 6070 1 1 41 HIS H H 5.245 -0.886 11.125 1.00 . A A . 41 HIS H 1 1
5 6071 1 1 41 HIS HA H 6.699 -3.308 11.137 1.00 . A A . 41 HIS HA 1 1
5 6072 1 1 41 HIS HB2 H 4.886 -2.193 13.288 1.00 . A A . 41 HIS HB2 1 1
5 6073 1 1 41 HIS HB3 H 6.106 -3.441 13.513 1.00 . A A . 41 HIS HB3 1 1
5 6074 1 1 41 HIS HD1 H 5.846 -0.179 14.426 1.00 . A A . 41 HIS HD1 1 1
5 6075 1 1 41 HIS HD2 H 8.656 -2.073 11.999 1.00 . A A . 41 HIS HD2 1 1
5 6076 1 1 41 HIS HE1 H 7.909 1.290 14.440 1.00 . A A . 41 HIS HE1 1 1
5 6077 1 1 41 HIS HE2 H 9.631 0.150 12.961 1.00 . A A . 41 HIS HE2 1 1
5 6078 1 1 41 HIS N N 5.423 -1.736 10.671 1.00 . A A . 41 HIS N 1 1
5 6079 1 1 41 HIS ND1 N 6.667 -0.387 13.935 1.00 . A A . 41 HIS ND1 1 1
5 6080 1 1 41 HIS NE2 N 8.732 -0.196 13.142 1.00 . A A . 41 HIS NE2 1 1
5 6081 1 1 41 HIS O O 5.013 -5.164 10.987 1.00 . A A . 41 HIS O 1 1
5 6082 1 1 42 GLU C C 2.285 -5.159 9.860 1.00 . A A . 42 GLU C 1 1
5 6083 1 1 42 GLU CA C 2.317 -4.576 11.272 1.00 . A A . 42 GLU CA 1 1
5 6084 1 1 42 GLU CB C 0.990 -3.872 11.566 1.00 . A A . 42 GLU CB 1 1
5 6085 1 1 42 GLU CD C -1.421 -4.232 12.140 1.00 . A A . 42 GLU CD 1 1
5 6086 1 1 42 GLU CG C -0.116 -4.915 11.739 1.00 . A A . 42 GLU CG 1 1
5 6087 1 1 42 GLU H H 3.226 -2.700 11.651 1.00 . A A . 42 GLU H 1 1
5 6088 1 1 42 GLU HA H 2.447 -5.382 11.979 1.00 . A A . 42 GLU HA 1 1
5 6089 1 1 42 GLU HB2 H 1.086 -3.293 12.475 1.00 . A A . 42 GLU HB2 1 1
5 6090 1 1 42 GLU HB3 H 0.741 -3.215 10.746 1.00 . A A . 42 GLU HB3 1 1
5 6091 1 1 42 GLU HG2 H -0.258 -5.444 10.808 1.00 . A A . 42 GLU HG2 1 1
5 6092 1 1 42 GLU HG3 H 0.171 -5.617 12.509 1.00 . A A . 42 GLU HG3 1 1
5 6093 1 1 42 GLU N N 3.422 -3.633 11.425 1.00 . A A . 42 GLU N 1 1
5 6094 1 1 42 GLU O O 2.162 -6.370 9.679 1.00 . A A . 42 GLU O 1 1
5 6095 1 1 42 GLU OE1 O -1.466 -3.675 13.224 1.00 . A A . 42 GLU OE1 1 1
5 6096 1 1 42 GLU OE2 O -2.357 -4.279 11.358 1.00 . A A . 42 GLU OE2 1 1
5 6097 1 1 43 ILE C C 3.586 -5.557 7.136 1.00 . A A . 43 ILE C 1 1
5 6098 1 1 43 ILE CA C 2.358 -4.710 7.469 1.00 . A A . 43 ILE CA 1 1
5 6099 1 1 43 ILE CB C 2.309 -3.481 6.552 1.00 . A A . 43 ILE CB 1 1
5 6100 1 1 43 ILE CD1 C -0.191 -3.126 6.437 1.00 . A A . 43 ILE CD1 1 1
5 6101 1 1 43 ILE CG1 C 1.136 -2.572 6.967 1.00 . A A . 43 ILE CG1 1 1
5 6102 1 1 43 ILE CG2 C 2.135 -3.930 5.096 1.00 . A A . 43 ILE CG2 1 1
5 6103 1 1 43 ILE H H 2.475 -3.331 9.072 1.00 . A A . 43 ILE H 1 1
5 6104 1 1 43 ILE HA H 1.471 -5.302 7.304 1.00 . A A . 43 ILE HA 1 1
5 6105 1 1 43 ILE HB H 3.236 -2.933 6.645 1.00 . A A . 43 ILE HB 1 1
5 6106 1 1 43 ILE HD11 H -0.327 -2.815 5.413 1.00 . A A . 43 ILE HD11 1 1
5 6107 1 1 43 ILE HD12 H -1.003 -2.743 7.039 1.00 . A A . 43 ILE HD12 1 1
5 6108 1 1 43 ILE HD13 H -0.181 -4.204 6.490 1.00 . A A . 43 ILE HD13 1 1
5 6109 1 1 43 ILE HG12 H 1.088 -2.518 8.042 1.00 . A A . 43 ILE HG12 1 1
5 6110 1 1 43 ILE HG13 H 1.292 -1.581 6.567 1.00 . A A . 43 ILE HG13 1 1
5 6111 1 1 43 ILE HG21 H 3.071 -4.323 4.727 1.00 . A A . 43 ILE HG21 1 1
5 6112 1 1 43 ILE HG22 H 1.837 -3.086 4.491 1.00 . A A . 43 ILE HG22 1 1
5 6113 1 1 43 ILE HG23 H 1.376 -4.697 5.041 1.00 . A A . 43 ILE HG23 1 1
5 6114 1 1 43 ILE N N 2.386 -4.284 8.864 1.00 . A A . 43 ILE N 1 1
5 6115 1 1 43 ILE O O 3.462 -6.645 6.573 1.00 . A A . 43 ILE O 1 1
5 6116 1 1 44 SER C C 5.914 -7.211 7.745 1.00 . A A . 44 SER C 1 1
5 6117 1 1 44 SER CA C 6.007 -5.780 7.218 1.00 . A A . 44 SER CA 1 1
5 6118 1 1 44 SER CB C 7.194 -5.065 7.870 1.00 . A A . 44 SER CB 1 1
5 6119 1 1 44 SER H H 4.807 -4.181 7.933 1.00 . A A . 44 SER H 1 1
5 6120 1 1 44 SER HA H 6.167 -5.811 6.151 1.00 . A A . 44 SER HA 1 1
5 6121 1 1 44 SER HB2 H 8.108 -5.574 7.613 1.00 . A A . 44 SER HB2 1 1
5 6122 1 1 44 SER HB3 H 7.240 -4.046 7.512 1.00 . A A . 44 SER HB3 1 1
5 6123 1 1 44 SER HG H 7.906 -5.005 9.680 1.00 . A A . 44 SER HG 1 1
5 6124 1 1 44 SER N N 4.767 -5.053 7.486 1.00 . A A . 44 SER N 1 1
5 6125 1 1 44 SER O O 6.293 -8.160 7.056 1.00 . A A . 44 SER O 1 1
5 6126 1 1 44 SER OG O 7.035 -5.078 9.282 1.00 . A A . 44 SER OG 1 1
5 6127 1 1 45 SER C C 4.273 -9.523 8.786 1.00 . A A . 45 SER C 1 1
5 6128 1 1 45 SER CA C 5.258 -8.672 9.580 1.00 . A A . 45 SER CA 1 1
5 6129 1 1 45 SER CB C 4.768 -8.526 11.022 1.00 . A A . 45 SER CB 1 1
5 6130 1 1 45 SER H H 5.115 -6.566 9.467 1.00 . A A . 45 SER H 1 1
5 6131 1 1 45 SER HA H 6.220 -9.163 9.587 1.00 . A A . 45 SER HA 1 1
5 6132 1 1 45 SER HB2 H 5.039 -9.402 11.584 1.00 . A A . 45 SER HB2 1 1
5 6133 1 1 45 SER HB3 H 5.231 -7.657 11.472 1.00 . A A . 45 SER HB3 1 1
5 6134 1 1 45 SER HG H 3.145 -7.466 10.838 1.00 . A A . 45 SER HG 1 1
5 6135 1 1 45 SER N N 5.404 -7.357 8.969 1.00 . A A . 45 SER N 1 1
5 6136 1 1 45 SER O O 4.431 -10.738 8.690 1.00 . A A . 45 SER O 1 1
5 6137 1 1 45 SER OG O 3.353 -8.383 11.033 1.00 . A A . 45 SER OG 1 1
5 6138 1 1 46 TYR C C 2.905 -10.288 6.258 1.00 . A A . 46 TYR C 1 1
5 6139 1 1 46 TYR CA C 2.250 -9.570 7.433 1.00 . A A . 46 TYR CA 1 1
5 6140 1 1 46 TYR CB C 1.209 -8.567 6.923 1.00 . A A . 46 TYR CB 1 1
5 6141 1 1 46 TYR CD1 C -1.034 -9.693 7.183 1.00 . A A . 46 TYR CD1 1 1
5 6142 1 1 46 TYR CD2 C -0.032 -9.585 4.978 1.00 . A A . 46 TYR CD2 1 1
5 6143 1 1 46 TYR CE1 C -2.137 -10.369 6.649 1.00 . A A . 46 TYR CE1 1 1
5 6144 1 1 46 TYR CE2 C -1.136 -10.261 4.443 1.00 . A A . 46 TYR CE2 1 1
5 6145 1 1 46 TYR CG C 0.020 -9.301 6.348 1.00 . A A . 46 TYR CG 1 1
5 6146 1 1 46 TYR CZ C -2.188 -10.653 5.279 1.00 . A A . 46 TYR CZ 1 1
5 6147 1 1 46 TYR H H 3.192 -7.900 8.331 1.00 . A A . 46 TYR H 1 1
5 6148 1 1 46 TYR HA H 1.758 -10.299 8.061 1.00 . A A . 46 TYR HA 1 1
5 6149 1 1 46 TYR HB2 H 0.881 -7.942 7.743 1.00 . A A . 46 TYR HB2 1 1
5 6150 1 1 46 TYR HB3 H 1.651 -7.948 6.157 1.00 . A A . 46 TYR HB3 1 1
5 6151 1 1 46 TYR HD1 H -0.995 -9.473 8.240 1.00 . A A . 46 TYR HD1 1 1
5 6152 1 1 46 TYR HD2 H 0.780 -9.282 4.332 1.00 . A A . 46 TYR HD2 1 1
5 6153 1 1 46 TYR HE1 H -2.949 -10.672 7.294 1.00 . A A . 46 TYR HE1 1 1
5 6154 1 1 46 TYR HE2 H -1.175 -10.478 3.386 1.00 . A A . 46 TYR HE2 1 1
5 6155 1 1 46 TYR HH H -3.459 -12.079 5.310 1.00 . A A . 46 TYR HH 1 1
5 6156 1 1 46 TYR N N 3.260 -8.871 8.219 1.00 . A A . 46 TYR N 1 1
5 6157 1 1 46 TYR O O 2.511 -11.396 5.895 1.00 . A A . 46 TYR O 1 1
5 6158 1 1 46 TYR OH O -3.276 -11.319 4.752 1.00 . A A . 46 TYR OH 1 1
5 6159 1 1 47 LEU C C 5.562 -11.356 5.048 1.00 . A A . 47 LEU C 1 1
5 6160 1 1 47 LEU CA C 4.640 -10.239 4.557 1.00 . A A . 47 LEU CA 1 1
5 6161 1 1 47 LEU CB C 5.464 -9.161 3.843 1.00 . A A . 47 LEU CB 1 1
5 6162 1 1 47 LEU CD1 C 5.388 -6.731 3.247 1.00 . A A . 47 LEU CD1 1 1
5 6163 1 1 47 LEU CD2 C 3.829 -8.333 2.137 1.00 . A A . 47 LEU CD2 1 1
5 6164 1 1 47 LEU CG C 4.551 -7.996 3.444 1.00 . A A . 47 LEU CG 1 1
5 6165 1 1 47 LEU H H 4.193 -8.775 6.022 1.00 . A A . 47 LEU H 1 1
5 6166 1 1 47 LEU HA H 3.927 -10.653 3.859 1.00 . A A . 47 LEU HA 1 1
5 6167 1 1 47 LEU HB2 H 6.237 -8.803 4.509 1.00 . A A . 47 LEU HB2 1 1
5 6168 1 1 47 LEU HB3 H 5.917 -9.582 2.959 1.00 . A A . 47 LEU HB3 1 1
5 6169 1 1 47 LEU HD11 H 6.027 -6.852 2.385 1.00 . A A . 47 LEU HD11 1 1
5 6170 1 1 47 LEU HD12 H 5.995 -6.560 4.124 1.00 . A A . 47 LEU HD12 1 1
5 6171 1 1 47 LEU HD13 H 4.731 -5.888 3.094 1.00 . A A . 47 LEU HD13 1 1
5 6172 1 1 47 LEU HD21 H 3.368 -9.307 2.221 1.00 . A A . 47 LEU HD21 1 1
5 6173 1 1 47 LEU HD22 H 4.539 -8.338 1.323 1.00 . A A . 47 LEU HD22 1 1
5 6174 1 1 47 LEU HD23 H 3.068 -7.590 1.946 1.00 . A A . 47 LEU HD23 1 1
5 6175 1 1 47 LEU HG H 3.823 -7.824 4.224 1.00 . A A . 47 LEU HG 1 1
5 6176 1 1 47 LEU N N 3.919 -9.652 5.681 1.00 . A A . 47 LEU N 1 1
5 6177 1 1 47 LEU O O 5.562 -12.456 4.497 1.00 . A A . 47 LEU O 1 1
5 6178 1 1 48 GLU C C 6.495 -13.228 7.243 1.00 . A A . 48 GLU C 1 1
5 6179 1 1 48 GLU CA C 7.261 -12.043 6.660 1.00 . A A . 48 GLU CA 1 1
5 6180 1 1 48 GLU CB C 8.104 -11.389 7.758 1.00 . A A . 48 GLU CB 1 1
5 6181 1 1 48 GLU CD C 9.896 -9.697 8.211 1.00 . A A . 48 GLU CD 1 1
5 6182 1 1 48 GLU CG C 8.982 -10.297 7.145 1.00 . A A . 48 GLU CG 1 1
5 6183 1 1 48 GLU H H 6.286 -10.166 6.488 1.00 . A A . 48 GLU H 1 1
5 6184 1 1 48 GLU HA H 7.918 -12.400 5.882 1.00 . A A . 48 GLU HA 1 1
5 6185 1 1 48 GLU HB2 H 7.451 -10.953 8.502 1.00 . A A . 48 GLU HB2 1 1
5 6186 1 1 48 GLU HB3 H 8.732 -12.134 8.222 1.00 . A A . 48 GLU HB3 1 1
5 6187 1 1 48 GLU HG2 H 9.582 -10.725 6.357 1.00 . A A . 48 GLU HG2 1 1
5 6188 1 1 48 GLU HG3 H 8.355 -9.520 6.734 1.00 . A A . 48 GLU HG3 1 1
5 6189 1 1 48 GLU N N 6.337 -11.061 6.090 1.00 . A A . 48 GLU N 1 1
5 6190 1 1 48 GLU O O 7.039 -14.323 7.387 1.00 . A A . 48 GLU O 1 1
5 6191 1 1 48 GLU OE1 O 10.900 -10.319 8.521 1.00 . A A . 48 GLU OE1 1 1
5 6192 1 1 48 GLU OE2 O 9.579 -8.625 8.700 1.00 . A A . 48 GLU OE2 1 1
5 6193 1 1 49 LEU C C 4.142 -15.154 7.107 1.00 . A A . 49 LEU C 1 1
5 6194 1 1 49 LEU CA C 4.376 -14.045 8.130 1.00 . A A . 49 LEU CA 1 1
5 6195 1 1 49 LEU CB C 3.030 -13.455 8.563 1.00 . A A . 49 LEU CB 1 1
5 6196 1 1 49 LEU CD1 C 2.105 -11.852 10.246 1.00 . A A . 49 LEU CD1 1 1
5 6197 1 1 49 LEU CD2 C 2.808 -14.141 10.962 1.00 . A A . 49 LEU CD2 1 1
5 6198 1 1 49 LEU CG C 3.118 -12.975 10.016 1.00 . A A . 49 LEU CG 1 1
5 6199 1 1 49 LEU H H 4.853 -12.103 7.424 1.00 . A A . 49 LEU H 1 1
5 6200 1 1 49 LEU HA H 4.867 -14.466 8.995 1.00 . A A . 49 LEU HA 1 1
5 6201 1 1 49 LEU HB2 H 2.783 -12.622 7.922 1.00 . A A . 49 LEU HB2 1 1
5 6202 1 1 49 LEU HB3 H 2.263 -14.211 8.481 1.00 . A A . 49 LEU HB3 1 1
5 6203 1 1 49 LEU HD11 H 1.726 -11.909 11.254 1.00 . A A . 49 LEU HD11 1 1
5 6204 1 1 49 LEU HD12 H 1.288 -11.954 9.546 1.00 . A A . 49 LEU HD12 1 1
5 6205 1 1 49 LEU HD13 H 2.587 -10.898 10.097 1.00 . A A . 49 LEU HD13 1 1
5 6206 1 1 49 LEU HD21 H 2.968 -13.827 11.983 1.00 . A A . 49 LEU HD21 1 1
5 6207 1 1 49 LEU HD22 H 3.461 -14.972 10.737 1.00 . A A . 49 LEU HD22 1 1
5 6208 1 1 49 LEU HD23 H 1.781 -14.446 10.836 1.00 . A A . 49 LEU HD23 1 1
5 6209 1 1 49 LEU HG H 4.114 -12.605 10.214 1.00 . A A . 49 LEU HG 1 1
5 6210 1 1 49 LEU N N 5.226 -12.997 7.568 1.00 . A A . 49 LEU N 1 1
5 6211 1 1 49 LEU O O 3.636 -16.225 7.444 1.00 . A A . 49 LEU O 1 1
5 6212 1 1 50 ASN C C 5.416 -15.717 3.722 1.00 . A A . 50 ASN C 1 1
5 6213 1 1 50 ASN CA C 4.327 -15.863 4.785 1.00 . A A . 50 ASN CA 1 1
5 6214 1 1 50 ASN CB C 2.948 -15.683 4.143 1.00 . A A . 50 ASN CB 1 1
5 6215 1 1 50 ASN CG C 2.587 -16.918 3.322 1.00 . A A . 50 ASN CG 1 1
5 6216 1 1 50 ASN H H 4.898 -14.011 5.647 1.00 . A A . 50 ASN H 1 1
5 6217 1 1 50 ASN HA H 4.384 -16.856 5.207 1.00 . A A . 50 ASN HA 1 1
5 6218 1 1 50 ASN HB2 H 2.210 -15.542 4.918 1.00 . A A . 50 ASN HB2 1 1
5 6219 1 1 50 ASN HB3 H 2.962 -14.816 3.500 1.00 . A A . 50 ASN HB3 1 1
5 6220 1 1 50 ASN HD21 H 0.757 -17.066 4.077 1.00 . A A . 50 ASN HD21 1 1
5 6221 1 1 50 ASN HD22 H 1.165 -18.246 2.927 1.00 . A A . 50 ASN HD22 1 1
5 6222 1 1 50 ASN N N 4.508 -14.885 5.855 1.00 . A A . 50 ASN N 1 1
5 6223 1 1 50 ASN ND2 N 1.406 -17.455 3.453 1.00 . A A . 50 ASN ND2 1 1
5 6224 1 1 50 ASN O O 5.573 -14.660 3.107 1.00 . A A . 50 ASN O 1 1
5 6225 1 1 50 ASN OD1 O 3.404 -17.408 2.543 1.00 . A A . 50 ASN OD1 1 1
5 6226 1 1 51 ALA C C 6.816 -16.401 1.165 1.00 . A A . 51 ALA C 1 1
5 6227 1 1 51 ALA CA C 7.269 -16.831 2.562 1.00 . A A . 51 ALA CA 1 1
5 6228 1 1 51 ALA CB C 7.849 -18.245 2.491 1.00 . A A . 51 ALA CB 1 1
5 6229 1 1 51 ALA H H 5.991 -17.600 4.065 1.00 . A A . 51 ALA H 1 1
5 6230 1 1 51 ALA HA H 8.045 -16.160 2.896 1.00 . A A . 51 ALA HA 1 1
5 6231 1 1 51 ALA HB1 H 8.727 -18.245 1.862 1.00 . A A . 51 ALA HB1 1 1
5 6232 1 1 51 ALA HB2 H 7.111 -18.918 2.078 1.00 . A A . 51 ALA HB2 1 1
5 6233 1 1 51 ALA HB3 H 8.118 -18.574 3.484 1.00 . A A . 51 ALA HB3 1 1
5 6234 1 1 51 ALA N N 6.172 -16.798 3.531 1.00 . A A . 51 ALA N 1 1
5 6235 1 1 51 ALA O O 7.633 -15.976 0.347 1.00 . A A . 51 ALA O 1 1
5 6236 1 1 52 ASP C C 5.295 -14.703 -0.747 1.00 . A A . 52 ASP C 1 1
5 6237 1 1 52 ASP CA C 4.989 -16.164 -0.421 1.00 . A A . 52 ASP CA 1 1
5 6238 1 1 52 ASP CB C 3.475 -16.394 -0.453 1.00 . A A . 52 ASP CB 1 1
5 6239 1 1 52 ASP CG C 3.158 -17.882 -0.285 1.00 . A A . 52 ASP CG 1 1
5 6240 1 1 52 ASP H H 4.915 -16.883 1.574 1.00 . A A . 52 ASP H 1 1
5 6241 1 1 52 ASP HA H 5.450 -16.789 -1.171 1.00 . A A . 52 ASP HA 1 1
5 6242 1 1 52 ASP HB2 H 3.013 -15.839 0.351 1.00 . A A . 52 ASP HB2 1 1
5 6243 1 1 52 ASP HB3 H 3.080 -16.051 -1.397 1.00 . A A . 52 ASP HB3 1 1
5 6244 1 1 52 ASP N N 5.520 -16.529 0.891 1.00 . A A . 52 ASP N 1 1
5 6245 1 1 52 ASP O O 5.480 -14.347 -1.912 1.00 . A A . 52 ASP O 1 1
5 6246 1 1 52 ASP OD1 O 3.975 -18.697 -0.686 1.00 . A A . 52 ASP OD1 1 1
5 6247 1 1 52 ASP OD2 O 2.100 -18.184 0.241 1.00 . A A . 52 ASP OD2 1 1
5 6248 1 1 53 TYR C C 7.144 -12.181 0.301 1.00 . A A . 53 TYR C 1 1
5 6249 1 1 53 TYR CA C 5.651 -12.447 0.094 1.00 . A A . 53 TYR CA 1 1
5 6250 1 1 53 TYR CB C 4.829 -11.606 1.074 1.00 . A A . 53 TYR CB 1 1
5 6251 1 1 53 TYR CD1 C 2.757 -13.030 1.300 1.00 . A A . 53 TYR CD1 1 1
5 6252 1 1 53 TYR CD2 C 2.589 -10.906 0.142 1.00 . A A . 53 TYR CD2 1 1
5 6253 1 1 53 TYR CE1 C 1.394 -13.261 1.075 1.00 . A A . 53 TYR CE1 1 1
5 6254 1 1 53 TYR CE2 C 1.226 -11.136 -0.082 1.00 . A A . 53 TYR CE2 1 1
5 6255 1 1 53 TYR CG C 3.355 -11.852 0.833 1.00 . A A . 53 TYR CG 1 1
5 6256 1 1 53 TYR CZ C 0.629 -12.314 0.386 1.00 . A A . 53 TYR CZ 1 1
5 6257 1 1 53 TYR H H 5.206 -14.208 1.191 1.00 . A A . 53 TYR H 1 1
5 6258 1 1 53 TYR HA H 5.385 -12.167 -0.914 1.00 . A A . 53 TYR HA 1 1
5 6259 1 1 53 TYR HB2 H 5.080 -11.885 2.087 1.00 . A A . 53 TYR HB2 1 1
5 6260 1 1 53 TYR HB3 H 5.047 -10.560 0.924 1.00 . A A . 53 TYR HB3 1 1
5 6261 1 1 53 TYR HD1 H 3.348 -13.761 1.832 1.00 . A A . 53 TYR HD1 1 1
5 6262 1 1 53 TYR HD2 H 3.048 -9.999 -0.218 1.00 . A A . 53 TYR HD2 1 1
5 6263 1 1 53 TYR HE1 H 0.935 -14.169 1.436 1.00 . A A . 53 TYR HE1 1 1
5 6264 1 1 53 TYR HE2 H 0.636 -10.406 -0.615 1.00 . A A . 53 TYR HE2 1 1
5 6265 1 1 53 TYR HH H -1.082 -11.760 -0.258 1.00 . A A . 53 TYR HH 1 1
5 6266 1 1 53 TYR N N 5.356 -13.866 0.285 1.00 . A A . 53 TYR N 1 1
5 6267 1 1 53 TYR O O 7.685 -11.193 -0.195 1.00 . A A . 53 TYR O 1 1
5 6268 1 1 53 TYR OH O -0.715 -12.541 0.164 1.00 . A A . 53 TYR OH 1 1
5 6269 1 1 54 LEU C C 10.032 -12.813 0.012 1.00 . A A . 54 LEU C 1 1
5 6270 1 1 54 LEU CA C 9.231 -12.949 1.310 1.00 . A A . 54 LEU CA 1 1
5 6271 1 1 54 LEU CB C 9.718 -14.177 2.093 1.00 . A A . 54 LEU CB 1 1
5 6272 1 1 54 LEU CD1 C 11.475 -12.743 3.180 1.00 . A A . 54 LEU CD1 1 1
5 6273 1 1 54 LEU CD2 C 11.656 -15.234 3.273 1.00 . A A . 54 LEU CD2 1 1
5 6274 1 1 54 LEU CG C 11.214 -14.045 2.415 1.00 . A A . 54 LEU CG 1 1
5 6275 1 1 54 LEU H H 7.312 -13.843 1.404 1.00 . A A . 54 LEU H 1 1
5 6276 1 1 54 LEU HA H 9.391 -12.070 1.913 1.00 . A A . 54 LEU HA 1 1
5 6277 1 1 54 LEU HB2 H 9.159 -14.257 3.014 1.00 . A A . 54 LEU HB2 1 1
5 6278 1 1 54 LEU HB3 H 9.559 -15.064 1.499 1.00 . A A . 54 LEU HB3 1 1
5 6279 1 1 54 LEU HD11 H 10.636 -12.530 3.827 1.00 . A A . 54 LEU HD11 1 1
5 6280 1 1 54 LEU HD12 H 11.603 -11.934 2.477 1.00 . A A . 54 LEU HD12 1 1
5 6281 1 1 54 LEU HD13 H 12.371 -12.848 3.773 1.00 . A A . 54 LEU HD13 1 1
5 6282 1 1 54 LEU HD21 H 11.224 -15.146 4.260 1.00 . A A . 54 LEU HD21 1 1
5 6283 1 1 54 LEU HD22 H 12.733 -15.240 3.350 1.00 . A A . 54 LEU HD22 1 1
5 6284 1 1 54 LEU HD23 H 11.322 -16.154 2.814 1.00 . A A . 54 LEU HD23 1 1
5 6285 1 1 54 LEU HG H 11.780 -14.039 1.494 1.00 . A A . 54 LEU HG 1 1
5 6286 1 1 54 LEU N N 7.800 -13.077 1.038 1.00 . A A . 54 LEU N 1 1
5 6287 1 1 54 LEU O O 11.127 -12.248 0.005 1.00 . A A . 54 LEU O 1 1
5 6288 1 1 55 HIS C C 9.920 -11.980 -3.105 1.00 . A A . 55 HIS C 1 1
5 6289 1 1 55 HIS CA C 10.170 -13.302 -2.372 1.00 . A A . 55 HIS CA 1 1
5 6290 1 1 55 HIS CB C 9.692 -14.470 -3.241 1.00 . A A . 55 HIS CB 1 1
5 6291 1 1 55 HIS CD2 C 10.486 -14.903 -5.709 1.00 . A A . 55 HIS CD2 1 1
5 6292 1 1 55 HIS CE1 C 12.620 -14.984 -5.345 1.00 . A A . 55 HIS CE1 1 1
5 6293 1 1 55 HIS CG C 10.668 -14.705 -4.362 1.00 . A A . 55 HIS CG 1 1
5 6294 1 1 55 HIS H H 8.619 -13.797 -1.010 1.00 . A A . 55 HIS H 1 1
5 6295 1 1 55 HIS HA H 11.230 -13.409 -2.207 1.00 . A A . 55 HIS HA 1 1
5 6296 1 1 55 HIS HB2 H 9.619 -15.361 -2.636 1.00 . A A . 55 HIS HB2 1 1
5 6297 1 1 55 HIS HB3 H 8.722 -14.237 -3.654 1.00 . A A . 55 HIS HB3 1 1
5 6298 1 1 55 HIS HD1 H 12.496 -14.658 -3.294 1.00 . A A . 55 HIS HD1 1 1
5 6299 1 1 55 HIS HD2 H 9.530 -14.921 -6.212 1.00 . A A . 55 HIS HD2 1 1
5 6300 1 1 55 HIS HE1 H 13.687 -15.076 -5.489 1.00 . A A . 55 HIS HE1 1 1
5 6301 1 1 55 HIS HE2 H 11.893 -15.235 -7.280 1.00 . A A . 55 HIS HE2 1 1
5 6302 1 1 55 HIS N N 9.488 -13.348 -1.079 1.00 . A A . 55 HIS N 1 1
5 6303 1 1 55 HIS ND1 N 12.037 -14.762 -4.153 1.00 . A A . 55 HIS ND1 1 1
5 6304 1 1 55 HIS NE2 N 11.720 -15.078 -6.327 1.00 . A A . 55 HIS NE2 1 1
5 6305 1 1 55 HIS O O 10.312 -11.828 -4.263 1.00 . A A . 55 HIS O 1 1
5 6306 1 1 56 THR C C 9.033 -8.605 -2.028 1.00 . A A . 56 THR C 1 1
5 6307 1 1 56 THR CA C 8.994 -9.732 -3.059 1.00 . A A . 56 THR CA 1 1
5 6308 1 1 56 THR CB C 7.623 -9.770 -3.747 1.00 . A A . 56 THR CB 1 1
5 6309 1 1 56 THR CG2 C 6.525 -10.016 -2.709 1.00 . A A . 56 THR CG2 1 1
5 6310 1 1 56 THR H H 8.981 -11.194 -1.516 1.00 . A A . 56 THR H 1 1
5 6311 1 1 56 THR HA H 9.748 -9.539 -3.808 1.00 . A A . 56 THR HA 1 1
5 6312 1 1 56 THR HB H 7.609 -10.567 -4.471 1.00 . A A . 56 THR HB 1 1
5 6313 1 1 56 THR HG1 H 7.309 -8.711 -5.346 1.00 . A A . 56 THR HG1 1 1
5 6314 1 1 56 THR HG21 H 6.602 -11.025 -2.339 1.00 . A A . 56 THR HG21 1 1
5 6315 1 1 56 THR HG22 H 5.559 -9.874 -3.170 1.00 . A A . 56 THR HG22 1 1
5 6316 1 1 56 THR HG23 H 6.639 -9.321 -1.891 1.00 . A A . 56 THR HG23 1 1
5 6317 1 1 56 THR N N 9.273 -11.026 -2.437 1.00 . A A . 56 THR N 1 1
5 6318 1 1 56 THR O O 8.383 -7.572 -2.196 1.00 . A A . 56 THR O 1 1
5 6319 1 1 56 THR OG1 O 7.386 -8.535 -4.406 1.00 . A A . 56 THR OG1 1 1
5 6320 1 1 57 MET C C 10.466 -6.489 -0.505 1.00 . A A . 57 MET C 1 1
5 6321 1 1 57 MET CA C 9.930 -7.790 0.081 1.00 . A A . 57 MET CA 1 1
5 6322 1 1 57 MET CB C 10.884 -8.279 1.174 1.00 . A A . 57 MET CB 1 1
5 6323 1 1 57 MET CE C 9.068 -7.797 3.538 1.00 . A A . 57 MET CE 1 1
5 6324 1 1 57 MET CG C 10.306 -9.527 1.846 1.00 . A A . 57 MET CG 1 1
5 6325 1 1 57 MET H H 10.312 -9.641 -0.885 1.00 . A A . 57 MET H 1 1
5 6326 1 1 57 MET HA H 8.959 -7.611 0.515 1.00 . A A . 57 MET HA 1 1
5 6327 1 1 57 MET HB2 H 11.841 -8.518 0.733 1.00 . A A . 57 MET HB2 1 1
5 6328 1 1 57 MET HB3 H 11.014 -7.502 1.911 1.00 . A A . 57 MET HB3 1 1
5 6329 1 1 57 MET HE1 H 9.078 -6.880 2.963 1.00 . A A . 57 MET HE1 1 1
5 6330 1 1 57 MET HE2 H 10.045 -7.962 3.962 1.00 . A A . 57 MET HE2 1 1
5 6331 1 1 57 MET HE3 H 8.339 -7.722 4.332 1.00 . A A . 57 MET HE3 1 1
5 6332 1 1 57 MET HG2 H 10.267 -10.333 1.130 1.00 . A A . 57 MET HG2 1 1
5 6333 1 1 57 MET HG3 H 10.939 -9.814 2.675 1.00 . A A . 57 MET HG3 1 1
5 6334 1 1 57 MET N N 9.808 -8.803 -0.965 1.00 . A A . 57 MET N 1 1
5 6335 1 1 57 MET O O 10.039 -5.400 -0.123 1.00 . A A . 57 MET O 1 1
5 6336 1 1 57 MET SD S 8.637 -9.179 2.453 1.00 . A A . 57 MET SD 1 1
5 6337 1 1 58 ALA C C 10.957 -4.612 -2.782 1.00 . A A . 58 ALA C 1 1
5 6338 1 1 58 ALA CA C 12.013 -5.463 -2.085 1.00 . A A . 58 ALA CA 1 1
5 6339 1 1 58 ALA CB C 13.054 -5.926 -3.106 1.00 . A A . 58 ALA CB 1 1
5 6340 1 1 58 ALA H H 11.694 -7.522 -1.695 1.00 . A A . 58 ALA H 1 1
5 6341 1 1 58 ALA HA H 12.507 -4.864 -1.335 1.00 . A A . 58 ALA HA 1 1
5 6342 1 1 58 ALA HB1 H 12.640 -6.721 -3.709 1.00 . A A . 58 ALA HB1 1 1
5 6343 1 1 58 ALA HB2 H 13.931 -6.290 -2.590 1.00 . A A . 58 ALA HB2 1 1
5 6344 1 1 58 ALA HB3 H 13.330 -5.099 -3.743 1.00 . A A . 58 ALA HB3 1 1
5 6345 1 1 58 ALA N N 11.405 -6.622 -1.436 1.00 . A A . 58 ALA N 1 1
5 6346 1 1 58 ALA O O 11.079 -3.388 -2.847 1.00 . A A . 58 ALA O 1 1
5 6347 1 1 59 THR C C 7.965 -3.820 -3.012 1.00 . A A . 59 THR C 1 1
5 6348 1 1 59 THR CA C 8.855 -4.562 -4.005 1.00 . A A . 59 THR CA 1 1
5 6349 1 1 59 THR CB C 8.014 -5.557 -4.810 1.00 . A A . 59 THR CB 1 1
5 6350 1 1 59 THR CG2 C 6.982 -4.803 -5.654 1.00 . A A . 59 THR CG2 1 1
5 6351 1 1 59 THR H H 9.883 -6.246 -3.228 1.00 . A A . 59 THR H 1 1
5 6352 1 1 59 THR HA H 9.293 -3.846 -4.685 1.00 . A A . 59 THR HA 1 1
5 6353 1 1 59 THR HB H 7.501 -6.222 -4.134 1.00 . A A . 59 THR HB 1 1
5 6354 1 1 59 THR HG1 H 9.760 -6.240 -5.331 1.00 . A A . 59 THR HG1 1 1
5 6355 1 1 59 THR HG21 H 6.753 -5.379 -6.539 1.00 . A A . 59 THR HG21 1 1
5 6356 1 1 59 THR HG22 H 7.384 -3.843 -5.943 1.00 . A A . 59 THR HG22 1 1
5 6357 1 1 59 THR HG23 H 6.082 -4.658 -5.076 1.00 . A A . 59 THR HG23 1 1
5 6358 1 1 59 THR N N 9.924 -5.268 -3.307 1.00 . A A . 59 THR N 1 1
5 6359 1 1 59 THR O O 7.579 -2.675 -3.251 1.00 . A A . 59 THR O 1 1
5 6360 1 1 59 THR OG1 O 8.863 -6.312 -5.664 1.00 . A A . 59 THR OG1 1 1
5 6361 1 1 60 PHE C C 7.511 -2.654 -0.260 1.00 . A A . 60 PHE C 1 1
5 6362 1 1 60 PHE CA C 6.804 -3.859 -0.875 1.00 . A A . 60 PHE CA 1 1
5 6363 1 1 60 PHE CB C 6.474 -4.883 0.219 1.00 . A A . 60 PHE CB 1 1
5 6364 1 1 60 PHE CD1 C 4.828 -3.516 1.562 1.00 . A A . 60 PHE CD1 1 1
5 6365 1 1 60 PHE CD2 C 6.934 -4.145 2.589 1.00 . A A . 60 PHE CD2 1 1
5 6366 1 1 60 PHE CE1 C 4.455 -2.851 2.736 1.00 . A A . 60 PHE CE1 1 1
5 6367 1 1 60 PHE CE2 C 6.560 -3.480 3.763 1.00 . A A . 60 PHE CE2 1 1
5 6368 1 1 60 PHE CG C 6.068 -4.163 1.488 1.00 . A A . 60 PHE CG 1 1
5 6369 1 1 60 PHE CZ C 5.320 -2.833 3.837 1.00 . A A . 60 PHE CZ 1 1
5 6370 1 1 60 PHE H H 7.986 -5.385 -1.758 1.00 . A A . 60 PHE H 1 1
5 6371 1 1 60 PHE HA H 5.882 -3.530 -1.333 1.00 . A A . 60 PHE HA 1 1
5 6372 1 1 60 PHE HB2 H 5.661 -5.513 -0.112 1.00 . A A . 60 PHE HB2 1 1
5 6373 1 1 60 PHE HB3 H 7.343 -5.492 0.414 1.00 . A A . 60 PHE HB3 1 1
5 6374 1 1 60 PHE HD1 H 4.160 -3.529 0.714 1.00 . A A . 60 PHE HD1 1 1
5 6375 1 1 60 PHE HD2 H 7.890 -4.644 2.534 1.00 . A A . 60 PHE HD2 1 1
5 6376 1 1 60 PHE HE1 H 3.498 -2.353 2.794 1.00 . A A . 60 PHE HE1 1 1
5 6377 1 1 60 PHE HE2 H 7.228 -3.466 4.612 1.00 . A A . 60 PHE HE2 1 1
5 6378 1 1 60 PHE HZ H 5.031 -2.319 4.742 1.00 . A A . 60 PHE HZ 1 1
5 6379 1 1 60 PHE N N 7.646 -4.475 -1.896 1.00 . A A . 60 PHE N 1 1
5 6380 1 1 60 PHE O O 6.944 -1.564 -0.182 1.00 . A A . 60 PHE O 1 1
5 6381 1 1 61 ASP C C 9.578 -0.580 -0.166 1.00 . A A . 61 ASP C 1 1
5 6382 1 1 61 ASP CA C 9.538 -1.786 0.766 1.00 . A A . 61 ASP CA 1 1
5 6383 1 1 61 ASP CB C 10.961 -2.277 1.041 1.00 . A A . 61 ASP CB 1 1
5 6384 1 1 61 ASP CG C 10.963 -3.241 2.226 1.00 . A A . 61 ASP CG 1 1
5 6385 1 1 61 ASP H H 9.157 -3.747 0.074 1.00 . A A . 61 ASP H 1 1
5 6386 1 1 61 ASP HA H 9.081 -1.494 1.700 1.00 . A A . 61 ASP HA 1 1
5 6387 1 1 61 ASP HB2 H 11.340 -2.783 0.163 1.00 . A A . 61 ASP HB2 1 1
5 6388 1 1 61 ASP HB3 H 11.591 -1.434 1.266 1.00 . A A . 61 ASP HB3 1 1
5 6389 1 1 61 ASP N N 8.755 -2.859 0.167 1.00 . A A . 61 ASP N 1 1
5 6390 1 1 61 ASP O O 9.391 0.559 0.265 1.00 . A A . 61 ASP O 1 1
5 6391 1 1 61 ASP OD1 O 10.567 -2.827 3.303 1.00 . A A . 61 ASP OD1 1 1
5 6392 1 1 61 ASP OD2 O 11.362 -4.379 2.039 1.00 . A A . 61 ASP OD2 1 1
5 6393 1 1 62 GLU C C 8.504 0.866 -2.601 1.00 . A A . 62 GLU C 1 1
5 6394 1 1 62 GLU CA C 9.872 0.210 -2.452 1.00 . A A . 62 GLU CA 1 1
5 6395 1 1 62 GLU CB C 10.327 -0.380 -3.794 1.00 . A A . 62 GLU CB 1 1
5 6396 1 1 62 GLU CD C 8.686 0.372 -5.541 1.00 . A A . 62 GLU CD 1 1
5 6397 1 1 62 GLU CG C 10.066 0.618 -4.929 1.00 . A A . 62 GLU CG 1 1
5 6398 1 1 62 GLU H H 9.947 -1.777 -1.726 1.00 . A A . 62 GLU H 1 1
5 6399 1 1 62 GLU HA H 10.587 0.955 -2.136 1.00 . A A . 62 GLU HA 1 1
5 6400 1 1 62 GLU HB2 H 11.384 -0.598 -3.747 1.00 . A A . 62 GLU HB2 1 1
5 6401 1 1 62 GLU HB3 H 9.783 -1.293 -3.986 1.00 . A A . 62 GLU HB3 1 1
5 6402 1 1 62 GLU HG2 H 10.113 1.626 -4.540 1.00 . A A . 62 GLU HG2 1 1
5 6403 1 1 62 GLU HG3 H 10.820 0.497 -5.691 1.00 . A A . 62 GLU HG3 1 1
5 6404 1 1 62 GLU N N 9.815 -0.847 -1.449 1.00 . A A . 62 GLU N 1 1
5 6405 1 1 62 GLU O O 8.402 2.087 -2.734 1.00 . A A . 62 GLU O 1 1
5 6406 1 1 62 GLU OE1 O 8.442 -0.739 -5.983 1.00 . A A . 62 GLU OE1 1 1
5 6407 1 1 62 GLU OE2 O 7.896 1.300 -5.560 1.00 . A A . 62 GLU OE2 1 1
5 6408 1 1 63 ALA C C 5.793 1.530 -1.562 1.00 . A A . 63 ALA C 1 1
5 6409 1 1 63 ALA CA C 6.095 0.558 -2.698 1.00 . A A . 63 ALA CA 1 1
5 6410 1 1 63 ALA CB C 5.096 -0.602 -2.666 1.00 . A A . 63 ALA CB 1 1
5 6411 1 1 63 ALA H H 7.600 -0.916 -2.458 1.00 . A A . 63 ALA H 1 1
5 6412 1 1 63 ALA HA H 6.001 1.076 -3.640 1.00 . A A . 63 ALA HA 1 1
5 6413 1 1 63 ALA HB1 H 4.985 -0.956 -1.651 1.00 . A A . 63 ALA HB1 1 1
5 6414 1 1 63 ALA HB2 H 5.456 -1.406 -3.290 1.00 . A A . 63 ALA HB2 1 1
5 6415 1 1 63 ALA HB3 H 4.139 -0.263 -3.035 1.00 . A A . 63 ALA HB3 1 1
5 6416 1 1 63 ALA N N 7.455 0.047 -2.571 1.00 . A A . 63 ALA N 1 1
5 6417 1 1 63 ALA O O 5.270 2.621 -1.789 1.00 . A A . 63 ALA O 1 1
5 6418 1 1 64 TRP C C 6.559 3.341 0.627 1.00 . A A . 64 TRP C 1 1
5 6419 1 1 64 TRP CA C 5.910 1.974 0.828 1.00 . A A . 64 TRP CA 1 1
5 6420 1 1 64 TRP CB C 6.479 1.309 2.084 1.00 . A A . 64 TRP CB 1 1
5 6421 1 1 64 TRP CD1 C 6.564 3.075 3.892 1.00 . A A . 64 TRP CD1 1 1
5 6422 1 1 64 TRP CD2 C 4.757 1.745 4.069 1.00 . A A . 64 TRP CD2 1 1
5 6423 1 1 64 TRP CE2 C 4.680 2.680 5.128 1.00 . A A . 64 TRP CE2 1 1
5 6424 1 1 64 TRP CE3 C 3.734 0.787 3.953 1.00 . A A . 64 TRP CE3 1 1
5 6425 1 1 64 TRP CG C 5.964 2.018 3.297 1.00 . A A . 64 TRP CG 1 1
5 6426 1 1 64 TRP CH2 C 2.615 1.708 5.912 1.00 . A A . 64 TRP CH2 1 1
5 6427 1 1 64 TRP CZ2 C 3.624 2.666 6.040 1.00 . A A . 64 TRP CZ2 1 1
5 6428 1 1 64 TRP CZ3 C 2.670 0.769 4.872 1.00 . A A . 64 TRP CZ3 1 1
5 6429 1 1 64 TRP H H 6.556 0.250 -0.223 1.00 . A A . 64 TRP H 1 1
5 6430 1 1 64 TRP HA H 4.845 2.111 0.957 1.00 . A A . 64 TRP HA 1 1
5 6431 1 1 64 TRP HB2 H 6.173 0.273 2.114 1.00 . A A . 64 TRP HB2 1 1
5 6432 1 1 64 TRP HB3 H 7.558 1.363 2.065 1.00 . A A . 64 TRP HB3 1 1
5 6433 1 1 64 TRP HD1 H 7.487 3.536 3.572 1.00 . A A . 64 TRP HD1 1 1
5 6434 1 1 64 TRP HE1 H 6.016 4.216 5.574 1.00 . A A . 64 TRP HE1 1 1
5 6435 1 1 64 TRP HE3 H 3.766 0.060 3.155 1.00 . A A . 64 TRP HE3 1 1
5 6436 1 1 64 TRP HH2 H 1.796 1.690 6.613 1.00 . A A . 64 TRP HH2 1 1
5 6437 1 1 64 TRP HZ2 H 3.587 3.392 6.839 1.00 . A A . 64 TRP HZ2 1 1
5 6438 1 1 64 TRP HZ3 H 1.888 0.030 4.774 1.00 . A A . 64 TRP HZ3 1 1
5 6439 1 1 64 TRP N N 6.137 1.128 -0.340 1.00 . A A . 64 TRP N 1 1
5 6440 1 1 64 TRP NE1 N 5.802 3.470 4.976 1.00 . A A . 64 TRP NE1 1 1
5 6441 1 1 64 TRP O O 5.929 4.375 0.854 1.00 . A A . 64 TRP O 1 1
5 6442 1 1 65 ASP C C 7.740 5.503 -0.948 1.00 . A A . 65 ASP C 1 1
5 6443 1 1 65 ASP CA C 8.546 4.583 -0.036 1.00 . A A . 65 ASP CA 1 1
5 6444 1 1 65 ASP CB C 9.909 4.290 -0.672 1.00 . A A . 65 ASP CB 1 1
5 6445 1 1 65 ASP CG C 10.766 3.456 0.277 1.00 . A A . 65 ASP CG 1 1
5 6446 1 1 65 ASP H H 8.270 2.481 0.030 1.00 . A A . 65 ASP H 1 1
5 6447 1 1 65 ASP HA H 8.702 5.079 0.911 1.00 . A A . 65 ASP HA 1 1
5 6448 1 1 65 ASP HB2 H 9.763 3.748 -1.594 1.00 . A A . 65 ASP HB2 1 1
5 6449 1 1 65 ASP HB3 H 10.413 5.222 -0.882 1.00 . A A . 65 ASP HB3 1 1
5 6450 1 1 65 ASP N N 7.821 3.337 0.197 1.00 . A A . 65 ASP N 1 1
5 6451 1 1 65 ASP O O 7.680 6.715 -0.728 1.00 . A A . 65 ASP O 1 1
5 6452 1 1 65 ASP OD1 O 10.890 3.840 1.430 1.00 . A A . 65 ASP OD1 1 1
5 6453 1 1 65 ASP OD2 O 11.289 2.445 -0.162 1.00 . A A . 65 ASP OD2 1 1
5 6454 1 1 66 GLN C C 5.024 6.158 -2.219 1.00 . A A . 66 GLN C 1 1
5 6455 1 1 66 GLN CA C 6.303 5.685 -2.900 1.00 . A A . 66 GLN CA 1 1
5 6456 1 1 66 GLN CB C 5.949 4.831 -4.120 1.00 . A A . 66 GLN CB 1 1
5 6457 1 1 66 GLN CD C 7.323 5.522 -6.095 1.00 . A A . 66 GLN CD 1 1
5 6458 1 1 66 GLN CG C 7.216 4.544 -4.930 1.00 . A A . 66 GLN CG 1 1
5 6459 1 1 66 GLN H H 7.193 3.945 -2.081 1.00 . A A . 66 GLN H 1 1
5 6460 1 1 66 GLN HA H 6.865 6.547 -3.228 1.00 . A A . 66 GLN HA 1 1
5 6461 1 1 66 GLN HB2 H 5.513 3.900 -3.790 1.00 . A A . 66 GLN HB2 1 1
5 6462 1 1 66 GLN HB3 H 5.241 5.362 -4.738 1.00 . A A . 66 GLN HB3 1 1
5 6463 1 1 66 GLN HE21 H 6.203 4.421 -7.310 1.00 . A A . 66 GLN HE21 1 1
5 6464 1 1 66 GLN HE22 H 6.783 5.871 -7.973 1.00 . A A . 66 GLN HE22 1 1
5 6465 1 1 66 GLN HG2 H 8.082 4.649 -4.293 1.00 . A A . 66 GLN HG2 1 1
5 6466 1 1 66 GLN HG3 H 7.174 3.537 -5.314 1.00 . A A . 66 GLN HG3 1 1
5 6467 1 1 66 GLN N N 7.114 4.916 -1.964 1.00 . A A . 66 GLN N 1 1
5 6468 1 1 66 GLN NE2 N 6.719 5.249 -7.219 1.00 . A A . 66 GLN NE2 1 1
5 6469 1 1 66 GLN O O 4.624 7.314 -2.367 1.00 . A A . 66 GLN O 1 1
5 6470 1 1 66 GLN OE1 O 7.972 6.561 -5.979 1.00 . A A . 66 GLN OE1 1 1
5 6471 1 1 67 TYR C C 3.357 6.851 0.073 1.00 . A A . 67 TYR C 1 1
5 6472 1 1 67 TYR CA C 3.159 5.589 -0.759 1.00 . A A . 67 TYR CA 1 1
5 6473 1 1 67 TYR CB C 2.746 4.429 0.155 1.00 . A A . 67 TYR CB 1 1
5 6474 1 1 67 TYR CD1 C 0.261 4.827 0.359 1.00 . A A . 67 TYR CD1 1 1
5 6475 1 1 67 TYR CD2 C 1.666 5.208 2.300 1.00 . A A . 67 TYR CD2 1 1
5 6476 1 1 67 TYR CE1 C -0.866 5.203 1.101 1.00 . A A . 67 TYR CE1 1 1
5 6477 1 1 67 TYR CE2 C 0.538 5.583 3.042 1.00 . A A . 67 TYR CE2 1 1
5 6478 1 1 67 TYR CG C 1.528 4.830 0.958 1.00 . A A . 67 TYR CG 1 1
5 6479 1 1 67 TYR CZ C -0.727 5.581 2.443 1.00 . A A . 67 TYR CZ 1 1
5 6480 1 1 67 TYR H H 4.763 4.352 -1.387 1.00 . A A . 67 TYR H 1 1
5 6481 1 1 67 TYR HA H 2.375 5.761 -1.481 1.00 . A A . 67 TYR HA 1 1
5 6482 1 1 67 TYR HB2 H 2.512 3.563 -0.447 1.00 . A A . 67 TYR HB2 1 1
5 6483 1 1 67 TYR HB3 H 3.558 4.191 0.826 1.00 . A A . 67 TYR HB3 1 1
5 6484 1 1 67 TYR HD1 H 0.153 4.536 -0.676 1.00 . A A . 67 TYR HD1 1 1
5 6485 1 1 67 TYR HD2 H 2.642 5.211 2.762 1.00 . A A . 67 TYR HD2 1 1
5 6486 1 1 67 TYR HE1 H -1.842 5.201 0.639 1.00 . A A . 67 TYR HE1 1 1
5 6487 1 1 67 TYR HE2 H 0.645 5.875 4.076 1.00 . A A . 67 TYR HE2 1 1
5 6488 1 1 67 TYR HH H -1.560 6.594 3.830 1.00 . A A . 67 TYR HH 1 1
5 6489 1 1 67 TYR N N 4.391 5.256 -1.468 1.00 . A A . 67 TYR N 1 1
5 6490 1 1 67 TYR O O 2.622 7.826 -0.079 1.00 . A A . 67 TYR O 1 1
5 6491 1 1 67 TYR OH O -1.838 5.952 3.173 1.00 . A A . 67 TYR OH 1 1
5 6492 1 1 68 GLU C C 4.859 9.224 0.959 1.00 . A A . 68 GLU C 1 1
5 6493 1 1 68 GLU CA C 4.653 7.968 1.799 1.00 . A A . 68 GLU CA 1 1
5 6494 1 1 68 GLU CB C 5.910 7.700 2.634 1.00 . A A . 68 GLU CB 1 1
5 6495 1 1 68 GLU CD C 4.798 8.144 4.855 1.00 . A A . 68 GLU CD 1 1
5 6496 1 1 68 GLU CG C 5.510 7.102 3.986 1.00 . A A . 68 GLU CG 1 1
5 6497 1 1 68 GLU H H 4.913 6.017 1.020 1.00 . A A . 68 GLU H 1 1
5 6498 1 1 68 GLU HA H 3.820 8.131 2.465 1.00 . A A . 68 GLU HA 1 1
5 6499 1 1 68 GLU HB2 H 6.550 7.007 2.108 1.00 . A A . 68 GLU HB2 1 1
5 6500 1 1 68 GLU HB3 H 6.441 8.627 2.796 1.00 . A A . 68 GLU HB3 1 1
5 6501 1 1 68 GLU HG2 H 4.847 6.268 3.820 1.00 . A A . 68 GLU HG2 1 1
5 6502 1 1 68 GLU HG3 H 6.396 6.755 4.499 1.00 . A A . 68 GLU HG3 1 1
5 6503 1 1 68 GLU N N 4.360 6.823 0.948 1.00 . A A . 68 GLU N 1 1
5 6504 1 1 68 GLU O O 4.255 10.255 1.223 1.00 . A A . 68 GLU O 1 1
5 6505 1 1 68 GLU OE1 O 4.955 9.328 4.592 1.00 . A A . 68 GLU OE1 1 1
5 6506 1 1 68 GLU OE2 O 4.106 7.739 5.776 1.00 . A A . 68 GLU OE2 1 1
5 6507 1 1 69 SER C C 4.711 10.883 -1.460 1.00 . A A . 69 SER C 1 1
5 6508 1 1 69 SER CA C 6.000 10.262 -0.926 1.00 . A A . 69 SER CA 1 1
5 6509 1 1 69 SER CB C 6.871 9.808 -2.100 1.00 . A A . 69 SER CB 1 1
5 6510 1 1 69 SER H H 6.165 8.271 -0.217 1.00 . A A . 69 SER H 1 1
5 6511 1 1 69 SER HA H 6.539 11.007 -0.362 1.00 . A A . 69 SER HA 1 1
5 6512 1 1 69 SER HB2 H 7.700 9.228 -1.732 1.00 . A A . 69 SER HB2 1 1
5 6513 1 1 69 SER HB3 H 6.280 9.201 -2.773 1.00 . A A . 69 SER HB3 1 1
5 6514 1 1 69 SER HG H 7.273 11.708 -2.205 1.00 . A A . 69 SER HG 1 1
5 6515 1 1 69 SER N N 5.714 9.123 -0.054 1.00 . A A . 69 SER N 1 1
5 6516 1 1 69 SER O O 4.659 12.082 -1.741 1.00 . A A . 69 SER O 1 1
5 6517 1 1 69 SER OG O 7.367 10.951 -2.786 1.00 . A A . 69 SER OG 1 1
5 6518 1 1 70 GLU C C 1.555 11.151 -0.992 1.00 . A A . 70 GLU C 1 1
5 6519 1 1 70 GLU CA C 2.393 10.530 -2.108 1.00 . A A . 70 GLU CA 1 1
5 6520 1 1 70 GLU CB C 1.623 9.364 -2.738 1.00 . A A . 70 GLU CB 1 1
5 6521 1 1 70 GLU CD C 1.908 8.934 -5.195 1.00 . A A . 70 GLU CD 1 1
5 6522 1 1 70 GLU CG C 2.492 8.687 -3.806 1.00 . A A . 70 GLU CG 1 1
5 6523 1 1 70 GLU H H 3.781 9.116 -1.361 1.00 . A A . 70 GLU H 1 1
5 6524 1 1 70 GLU HA H 2.570 11.276 -2.867 1.00 . A A . 70 GLU HA 1 1
5 6525 1 1 70 GLU HB2 H 1.369 8.645 -1.973 1.00 . A A . 70 GLU HB2 1 1
5 6526 1 1 70 GLU HB3 H 0.719 9.737 -3.196 1.00 . A A . 70 GLU HB3 1 1
5 6527 1 1 70 GLU HG2 H 3.491 9.093 -3.763 1.00 . A A . 70 GLU HG2 1 1
5 6528 1 1 70 GLU HG3 H 2.530 7.625 -3.616 1.00 . A A . 70 GLU HG3 1 1
5 6529 1 1 70 GLU N N 3.678 10.061 -1.601 1.00 . A A . 70 GLU N 1 1
5 6530 1 1 70 GLU O O 1.104 12.293 -1.103 1.00 . A A . 70 GLU O 1 1
5 6531 1 1 70 GLU OE1 O 2.029 10.049 -5.678 1.00 . A A . 70 GLU OE1 1 1
5 6532 1 1 70 GLU OE2 O 1.347 8.006 -5.754 1.00 . A A . 70 GLU OE2 1 1
5 6533 1 1 71 VAL C C 1.340 11.559 2.249 1.00 . A A . 71 VAL C 1 1
5 6534 1 1 71 VAL CA C 0.506 10.831 1.187 1.00 . A A . 71 VAL CA 1 1
5 6535 1 1 71 VAL CB C -0.192 9.621 1.819 1.00 . A A . 71 VAL CB 1 1
5 6536 1 1 71 VAL CG1 C -1.405 10.086 2.634 1.00 . A A . 71 VAL CG1 1 1
5 6537 1 1 71 VAL CG2 C -0.659 8.668 0.712 1.00 . A A . 71 VAL CG2 1 1
5 6538 1 1 71 VAL H H 1.694 9.468 0.079 1.00 . A A . 71 VAL H 1 1
5 6539 1 1 71 VAL HA H -0.248 11.507 0.818 1.00 . A A . 71 VAL HA 1 1
5 6540 1 1 71 VAL HB H 0.502 9.106 2.468 1.00 . A A . 71 VAL HB 1 1
5 6541 1 1 71 VAL HG11 H -1.990 10.778 2.046 1.00 . A A . 71 VAL HG11 1 1
5 6542 1 1 71 VAL HG12 H -1.068 10.572 3.536 1.00 . A A . 71 VAL HG12 1 1
5 6543 1 1 71 VAL HG13 H -2.013 9.230 2.892 1.00 . A A . 71 VAL HG13 1 1
5 6544 1 1 71 VAL HG21 H 0.170 8.053 0.392 1.00 . A A . 71 VAL HG21 1 1
5 6545 1 1 71 VAL HG22 H -1.025 9.241 -0.127 1.00 . A A . 71 VAL HG22 1 1
5 6546 1 1 71 VAL HG23 H -1.451 8.037 1.088 1.00 . A A . 71 VAL HG23 1 1
5 6547 1 1 71 VAL N N 1.325 10.377 0.064 1.00 . A A . 71 VAL N 1 1
5 6548 1 1 71 VAL O O 0.862 11.801 3.358 1.00 . A A . 71 VAL O 1 1
5 6549 1 1 72 HIS C C 3.042 14.094 2.946 1.00 . A A . 72 HIS C 1 1
5 6550 1 1 72 HIS CA C 3.440 12.620 2.859 1.00 . A A . 72 HIS CA 1 1
5 6551 1 1 72 HIS CB C 4.912 12.487 2.437 1.00 . A A . 72 HIS CB 1 1
5 6552 1 1 72 HIS CD2 C 6.412 14.640 2.608 1.00 . A A . 72 HIS CD2 1 1
5 6553 1 1 72 HIS CE1 C 6.735 14.629 4.751 1.00 . A A . 72 HIS CE1 1 1
5 6554 1 1 72 HIS CG C 5.742 13.551 3.107 1.00 . A A . 72 HIS CG 1 1
5 6555 1 1 72 HIS H H 2.910 11.707 1.014 1.00 . A A . 72 HIS H 1 1
5 6556 1 1 72 HIS HA H 3.320 12.173 3.833 1.00 . A A . 72 HIS HA 1 1
5 6557 1 1 72 HIS HB2 H 5.280 11.513 2.731 1.00 . A A . 72 HIS HB2 1 1
5 6558 1 1 72 HIS HB3 H 4.991 12.589 1.364 1.00 . A A . 72 HIS HB3 1 1
5 6559 1 1 72 HIS HD1 H 5.613 12.916 5.123 1.00 . A A . 72 HIS HD1 1 1
5 6560 1 1 72 HIS HD2 H 6.446 14.927 1.567 1.00 . A A . 72 HIS HD2 1 1
5 6561 1 1 72 HIS HE1 H 7.070 14.894 5.743 1.00 . A A . 72 HIS HE1 1 1
5 6562 1 1 72 HIS HE2 H 7.584 16.131 3.585 1.00 . A A . 72 HIS HE2 1 1
5 6563 1 1 72 HIS N N 2.576 11.916 1.910 1.00 . A A . 72 HIS N 1 1
5 6564 1 1 72 HIS ND1 N 5.961 13.563 4.475 1.00 . A A . 72 HIS ND1 1 1
5 6565 1 1 72 HIS NE2 N 7.038 15.320 3.648 1.00 . A A . 72 HIS NE2 1 1
5 6566 1 1 72 HIS O O 3.377 14.779 3.912 1.00 . A A . 72 HIS O 1 1
5 6567 1 1 73 GLY C C 0.639 16.151 2.792 1.00 . A A . 73 GLY C 1 1
5 6568 1 1 73 GLY CA C 1.876 15.964 1.915 1.00 . A A . 73 GLY CA 1 1
5 6569 1 1 73 GLY H H 2.075 13.978 1.194 1.00 . A A . 73 GLY H 1 1
5 6570 1 1 73 GLY HA2 H 2.671 16.596 2.282 1.00 . A A . 73 GLY HA2 1 1
5 6571 1 1 73 GLY HA3 H 1.638 16.246 0.901 1.00 . A A . 73 GLY HA3 1 1
5 6572 1 1 73 GLY N N 2.319 14.572 1.936 1.00 . A A . 73 GLY N 1 1
5 6573 1 1 73 GLY O O 0.281 17.277 3.139 1.00 . A A . 73 GLY O 1 1
5 6574 1 1 74 ARG C C -2.106 16.200 3.694 1.00 . A A . 74 ARG C 1 1
5 6575 1 1 74 ARG CA C -1.172 15.029 4.004 1.00 . A A . 74 ARG CA 1 1
5 6576 1 1 74 ARG CB C -0.741 15.071 5.465 1.00 . A A . 74 ARG CB 1 1
5 6577 1 1 74 ARG CD C 0.854 14.086 7.118 1.00 . A A . 74 ARG CD 1 1
5 6578 1 1 74 ARG CG C 0.621 14.389 5.637 1.00 . A A . 74 ARG CG 1 1
5 6579 1 1 74 ARG CZ C 0.962 15.338 9.203 1.00 . A A . 74 ARG CZ 1 1
5 6580 1 1 74 ARG H H 0.361 14.174 2.866 1.00 . A A . 74 ARG H 1 1
5 6581 1 1 74 ARG HA H -1.711 14.111 3.836 1.00 . A A . 74 ARG HA 1 1
5 6582 1 1 74 ARG HB2 H -0.668 16.095 5.784 1.00 . A A . 74 ARG HB2 1 1
5 6583 1 1 74 ARG HB3 H -1.470 14.555 6.058 1.00 . A A . 74 ARG HB3 1 1
5 6584 1 1 74 ARG HD2 H 0.193 13.289 7.428 1.00 . A A . 74 ARG HD2 1 1
5 6585 1 1 74 ARG HD3 H 1.878 13.774 7.261 1.00 . A A . 74 ARG HD3 1 1
5 6586 1 1 74 ARG HE H 0.125 16.036 7.523 1.00 . A A . 74 ARG HE 1 1
5 6587 1 1 74 ARG HG2 H 0.639 13.469 5.073 1.00 . A A . 74 ARG HG2 1 1
5 6588 1 1 74 ARG HG3 H 1.400 15.046 5.282 1.00 . A A . 74 ARG HG3 1 1
5 6589 1 1 74 ARG HH11 H 1.773 13.508 9.225 1.00 . A A . 74 ARG HH11 1 1
5 6590 1 1 74 ARG HH12 H 1.861 14.384 10.716 1.00 . A A . 74 ARG HH12 1 1
5 6591 1 1 74 ARG HH21 H 0.235 17.182 9.480 1.00 . A A . 74 ARG HH21 1 1
5 6592 1 1 74 ARG HH22 H 0.993 16.459 10.859 1.00 . A A . 74 ARG HH22 1 1
5 6593 1 1 74 ARG N N 0.010 15.029 3.157 1.00 . A A . 74 ARG N 1 1
5 6594 1 1 74 ARG NE N 0.588 15.272 7.928 1.00 . A A . 74 ARG NE 1 1
5 6595 1 1 74 ARG NH1 N 1.580 14.331 9.758 1.00 . A A . 74 ARG NH1 1 1
5 6596 1 1 74 ARG NH2 N 0.710 16.410 9.902 1.00 . A A . 74 ARG NH2 1 1
5 6597 1 1 74 ARG O O -2.139 16.708 2.571 1.00 . A A . 74 ARG O 1 1
5 6598 1 1 75 LEU C C -3.287 18.957 5.279 1.00 . A A . 75 LEU C 1 1
5 6599 1 1 75 LEU CA C -3.809 17.722 4.549 1.00 . A A . 75 LEU CA 1 1
5 6600 1 1 75 LEU CB C -5.179 17.322 5.117 1.00 . A A . 75 LEU CB 1 1
5 6601 1 1 75 LEU CD1 C -6.263 17.410 2.853 1.00 . A A . 75 LEU CD1 1 1
5 6602 1 1 75 LEU CD2 C -5.172 15.296 3.638 1.00 . A A . 75 LEU CD2 1 1
5 6603 1 1 75 LEU CG C -5.976 16.528 4.072 1.00 . A A . 75 LEU CG 1 1
5 6604 1 1 75 LEU H H -2.800 16.168 5.572 1.00 . A A . 75 LEU H 1 1
5 6605 1 1 75 LEU HA H -3.915 17.953 3.500 1.00 . A A . 75 LEU HA 1 1
5 6606 1 1 75 LEU HB2 H -5.036 16.713 5.997 1.00 . A A . 75 LEU HB2 1 1
5 6607 1 1 75 LEU HB3 H -5.731 18.211 5.384 1.00 . A A . 75 LEU HB3 1 1
5 6608 1 1 75 LEU HD11 H -7.145 17.047 2.347 1.00 . A A . 75 LEU HD11 1 1
5 6609 1 1 75 LEU HD12 H -5.422 17.378 2.177 1.00 . A A . 75 LEU HD12 1 1
5 6610 1 1 75 LEU HD13 H -6.427 18.428 3.174 1.00 . A A . 75 LEU HD13 1 1
5 6611 1 1 75 LEU HD21 H -4.479 15.575 2.858 1.00 . A A . 75 LEU HD21 1 1
5 6612 1 1 75 LEU HD22 H -5.846 14.539 3.268 1.00 . A A . 75 LEU HD22 1 1
5 6613 1 1 75 LEU HD23 H -4.624 14.908 4.484 1.00 . A A . 75 LEU HD23 1 1
5 6614 1 1 75 LEU HG H -6.913 16.210 4.507 1.00 . A A . 75 LEU HG 1 1
5 6615 1 1 75 LEU N N -2.869 16.617 4.704 1.00 . A A . 75 LEU N 1 1
5 6616 1 1 75 LEU O O -3.987 19.553 6.098 1.00 . A A . 75 LEU O 1 1
5 6617 1 1 76 GLU C C -1.760 21.766 4.848 1.00 . A A . 76 GLU C 1 1
5 6618 1 1 76 GLU CA C -1.426 20.487 5.614 1.00 . A A . 76 GLU CA 1 1
5 6619 1 1 76 GLU CB C 0.096 20.293 5.680 1.00 . A A . 76 GLU CB 1 1
5 6620 1 1 76 GLU CD C -0.158 18.543 7.463 1.00 . A A . 76 GLU CD 1 1
5 6621 1 1 76 GLU CG C 0.419 18.847 6.082 1.00 . A A . 76 GLU CG 1 1
5 6622 1 1 76 GLU H H -1.535 18.809 4.323 1.00 . A A . 76 GLU H 1 1
5 6623 1 1 76 GLU HA H -1.806 20.575 6.622 1.00 . A A . 76 GLU HA 1 1
5 6624 1 1 76 GLU HB2 H 0.528 20.503 4.713 1.00 . A A . 76 GLU HB2 1 1
5 6625 1 1 76 GLU HB3 H 0.512 20.969 6.413 1.00 . A A . 76 GLU HB3 1 1
5 6626 1 1 76 GLU HG2 H -0.009 18.170 5.358 1.00 . A A . 76 GLU HG2 1 1
5 6627 1 1 76 GLU HG3 H 1.490 18.713 6.106 1.00 . A A . 76 GLU HG3 1 1
5 6628 1 1 76 GLU N N -2.045 19.328 4.978 1.00 . A A . 76 GLU N 1 1
5 6629 1 1 76 GLU O O -0.879 22.577 4.551 1.00 . A A . 76 GLU O 1 1
5 6630 1 1 76 GLU OE1 O 0.408 19.013 8.436 1.00 . A A . 76 GLU OE1 1 1
5 6631 1 1 76 GLU OE2 O -1.157 17.844 7.527 1.00 . A A . 76 GLU OE2 1 1
5 6632 1 1 77 HIS C C -3.401 24.370 4.694 1.00 . A A . 77 HIS C 1 1
5 6633 1 1 77 HIS CA C -3.494 23.126 3.808 1.00 . A A . 77 HIS CA 1 1
5 6634 1 1 77 HIS CB C -4.940 22.930 3.337 1.00 . A A . 77 HIS CB 1 1
5 6635 1 1 77 HIS CD2 C -6.436 24.539 1.890 1.00 . A A . 77 HIS CD2 1 1
5 6636 1 1 77 HIS CE1 C -4.907 25.256 0.532 1.00 . A A . 77 HIS CE1 1 1
5 6637 1 1 77 HIS CG C -5.262 23.923 2.251 1.00 . A A . 77 HIS CG 1 1
5 6638 1 1 77 HIS H H -3.697 21.265 4.801 1.00 . A A . 77 HIS H 1 1
5 6639 1 1 77 HIS HA H -2.861 23.265 2.944 1.00 . A A . 77 HIS HA 1 1
5 6640 1 1 77 HIS HB2 H -5.057 21.927 2.951 1.00 . A A . 77 HIS HB2 1 1
5 6641 1 1 77 HIS HB3 H -5.614 23.073 4.169 1.00 . A A . 77 HIS HB3 1 1
5 6642 1 1 77 HIS HD1 H -3.354 24.148 1.361 1.00 . A A . 77 HIS HD1 1 1
5 6643 1 1 77 HIS HD2 H -7.390 24.393 2.374 1.00 . A A . 77 HIS HD2 1 1
5 6644 1 1 77 HIS HE1 H -4.401 25.782 -0.264 1.00 . A A . 77 HIS HE1 1 1
5 6645 1 1 77 HIS HE2 H -6.863 25.940 0.338 1.00 . A A . 77 HIS HE2 1 1
5 6646 1 1 77 HIS N N -3.043 21.942 4.536 1.00 . A A . 77 HIS N 1 1
5 6647 1 1 77 HIS ND1 N -4.301 24.396 1.371 1.00 . A A . 77 HIS ND1 1 1
5 6648 1 1 77 HIS NE2 N -6.208 25.379 0.804 1.00 . A A . 77 HIS NE2 1 1
5 6649 1 1 77 HIS O O -3.164 24.268 5.898 1.00 . A A . 77 HIS O 1 1
5 6650 1 1 78 HIS C C -4.910 27.376 5.047 1.00 . A A . 78 HIS C 1 1
5 6651 1 1 78 HIS CA C -3.516 26.801 4.818 1.00 . A A . 78 HIS CA 1 1
5 6652 1 1 78 HIS CB C -2.672 27.810 4.033 1.00 . A A . 78 HIS CB 1 1
5 6653 1 1 78 HIS CD2 C -0.305 28.079 5.139 1.00 . A A . 78 HIS CD2 1 1
5 6654 1 1 78 HIS CE1 C 0.753 26.583 3.982 1.00 . A A . 78 HIS CE1 1 1
5 6655 1 1 78 HIS CG C -1.213 27.535 4.266 1.00 . A A . 78 HIS CG 1 1
5 6656 1 1 78 HIS H H -3.767 25.556 3.121 1.00 . A A . 78 HIS H 1 1
5 6657 1 1 78 HIS HA H -3.047 26.626 5.774 1.00 . A A . 78 HIS HA 1 1
5 6658 1 1 78 HIS HB2 H -2.892 27.721 2.980 1.00 . A A . 78 HIS HB2 1 1
5 6659 1 1 78 HIS HB3 H -2.905 28.810 4.367 1.00 . A A . 78 HIS HB3 1 1
5 6660 1 1 78 HIS HD1 H -0.883 26.013 2.829 1.00 . A A . 78 HIS HD1 1 1
5 6661 1 1 78 HIS HD2 H -0.522 28.855 5.859 1.00 . A A . 78 HIS HD2 1 1
5 6662 1 1 78 HIS HE1 H 1.530 25.939 3.598 1.00 . A A . 78 HIS HE1 1 1
5 6663 1 1 78 HIS HE2 H 1.765 27.670 5.443 1.00 . A A . 78 HIS HE2 1 1
5 6664 1 1 78 HIS N N -3.586 25.539 4.084 1.00 . A A . 78 HIS N 1 1
5 6665 1 1 78 HIS ND1 N -0.517 26.583 3.538 1.00 . A A . 78 HIS ND1 1 1
5 6666 1 1 78 HIS NE2 N 0.936 27.477 4.959 1.00 . A A . 78 HIS NE2 1 1
5 6667 1 1 78 HIS O O -5.385 27.440 6.182 1.00 . A A . 78 HIS O 1 1
5 6668 1 1 79 HIS C C -7.827 27.501 4.865 1.00 . A A . 79 HIS C 1 1
5 6669 1 1 79 HIS CA C -6.892 28.387 4.045 1.00 . A A . 79 HIS CA 1 1
5 6670 1 1 79 HIS CB C -7.461 28.583 2.637 1.00 . A A . 79 HIS CB 1 1
5 6671 1 1 79 HIS CD2 C -7.537 31.148 2.070 1.00 . A A . 79 HIS CD2 1 1
5 6672 1 1 79 HIS CE1 C -5.615 31.310 1.083 1.00 . A A . 79 HIS CE1 1 1
5 6673 1 1 79 HIS CG C -6.977 29.896 2.083 1.00 . A A . 79 HIS CG 1 1
5 6674 1 1 79 HIS H H -5.117 27.733 3.087 1.00 . A A . 79 HIS H 1 1
5 6675 1 1 79 HIS HA H -6.819 29.352 4.525 1.00 . A A . 79 HIS HA 1 1
5 6676 1 1 79 HIS HB2 H -7.131 27.777 1.999 1.00 . A A . 79 HIS HB2 1 1
5 6677 1 1 79 HIS HB3 H -8.542 28.588 2.680 1.00 . A A . 79 HIS HB3 1 1
5 6678 1 1 79 HIS HD1 H -5.102 29.305 1.293 1.00 . A A . 79 HIS HD1 1 1
5 6679 1 1 79 HIS HD2 H -8.501 31.404 2.487 1.00 . A A . 79 HIS HD2 1 1
5 6680 1 1 79 HIS HE1 H -4.754 31.706 0.565 1.00 . A A . 79 HIS HE1 1 1
5 6681 1 1 79 HIS HE2 H -6.815 32.999 1.290 1.00 . A A . 79 HIS HE2 1 1
5 6682 1 1 79 HIS N N -5.553 27.805 3.961 1.00 . A A . 79 HIS N 1 1
5 6683 1 1 79 HIS ND1 N -5.751 30.022 1.447 1.00 . A A . 79 HIS ND1 1 1
5 6684 1 1 79 HIS NE2 N -6.676 32.040 1.437 1.00 . A A . 79 HIS NE2 1 1
5 6685 1 1 79 HIS O O -7.876 26.285 4.678 1.00 . A A . 79 HIS O 1 1
5 6686 1 1 80 HIS C C -10.788 27.086 5.894 1.00 . A A . 80 HIS C 1 1
5 6687 1 1 80 HIS CA C -9.497 27.406 6.640 1.00 . A A . 80 HIS CA 1 1
5 6688 1 1 80 HIS CB C -9.823 28.247 7.877 1.00 . A A . 80 HIS CB 1 1
5 6689 1 1 80 HIS CD2 C -7.417 29.235 8.271 1.00 . A A . 80 HIS CD2 1 1
5 6690 1 1 80 HIS CE1 C -7.149 28.598 10.323 1.00 . A A . 80 HIS CE1 1 1
5 6691 1 1 80 HIS CG C -8.558 28.559 8.630 1.00 . A A . 80 HIS CG 1 1
5 6692 1 1 80 HIS H H -8.476 29.099 5.881 1.00 . A A . 80 HIS H 1 1
5 6693 1 1 80 HIS HA H -9.037 26.483 6.959 1.00 . A A . 80 HIS HA 1 1
5 6694 1 1 80 HIS HB2 H -10.295 29.170 7.571 1.00 . A A . 80 HIS HB2 1 1
5 6695 1 1 80 HIS HB3 H -10.495 27.697 8.519 1.00 . A A . 80 HIS HB3 1 1
5 6696 1 1 80 HIS HD1 H -8.994 27.653 10.494 1.00 . A A . 80 HIS HD1 1 1
5 6697 1 1 80 HIS HD2 H -7.235 29.679 7.303 1.00 . A A . 80 HIS HD2 1 1
5 6698 1 1 80 HIS HE1 H -6.728 28.437 11.305 1.00 . A A . 80 HIS HE1 1 1
5 6699 1 1 80 HIS HE2 H -5.642 29.672 9.370 1.00 . A A . 80 HIS HE2 1 1
5 6700 1 1 80 HIS N N -8.565 28.129 5.779 1.00 . A A . 80 HIS N 1 1
5 6701 1 1 80 HIS ND1 N -8.363 28.162 9.943 1.00 . A A . 80 HIS ND1 1 1
5 6702 1 1 80 HIS NE2 N -6.530 29.258 9.341 1.00 . A A . 80 HIS NE2 1 1
5 6703 1 1 80 HIS O O -11.013 27.564 4.781 1.00 . A A . 80 HIS O 1 1
5 6704 1 1 81 HIS C C -13.871 27.077 5.914 1.00 . A A . 81 HIS C 1 1
5 6705 1 1 81 HIS CA C -12.910 25.890 5.923 1.00 . A A . 81 HIS CA 1 1
5 6706 1 1 81 HIS CB C -13.527 24.733 6.714 1.00 . A A . 81 HIS CB 1 1
5 6707 1 1 81 HIS CD2 C -14.805 22.786 5.495 1.00 . A A . 81 HIS CD2 1 1
5 6708 1 1 81 HIS CE1 C -16.464 23.938 4.712 1.00 . A A . 81 HIS CE1 1 1
5 6709 1 1 81 HIS CG C -14.614 24.084 5.899 1.00 . A A . 81 HIS CG 1 1
5 6710 1 1 81 HIS H H -11.401 25.930 7.408 1.00 . A A . 81 HIS H 1 1
5 6711 1 1 81 HIS HA H -12.737 25.568 4.907 1.00 . A A . 81 HIS HA 1 1
5 6712 1 1 81 HIS HB2 H -12.763 24.003 6.940 1.00 . A A . 81 HIS HB2 1 1
5 6713 1 1 81 HIS HB3 H -13.947 25.110 7.635 1.00 . A A . 81 HIS HB3 1 1
5 6714 1 1 81 HIS HD1 H -15.843 25.762 5.498 1.00 . A A . 81 HIS HD1 1 1
5 6715 1 1 81 HIS HD2 H -14.146 21.960 5.721 1.00 . A A . 81 HIS HD2 1 1
5 6716 1 1 81 HIS HE1 H -17.375 24.217 4.202 1.00 . A A . 81 HIS HE1 1 1
5 6717 1 1 81 HIS HE2 H -16.358 21.895 4.334 1.00 . A A . 81 HIS HE2 1 1
5 6718 1 1 81 HIS N N -11.636 26.274 6.522 1.00 . A A . 81 HIS N 1 1
5 6719 1 1 81 HIS ND1 N -15.684 24.801 5.387 1.00 . A A . 81 HIS ND1 1 1
5 6720 1 1 81 HIS NE2 N -15.975 22.697 4.746 1.00 . A A . 81 HIS NE2 1 1
5 6721 1 1 81 HIS O O -14.007 27.782 6.915 1.00 . A A . 81 HIS O 1 1
5 6722 1 1 82 HIS C C -14.800 29.735 4.912 1.00 . A A . 82 HIS C 1 1
5 6723 1 1 82 HIS CA C -15.484 28.392 4.633 1.00 . A A . 82 HIS CA 1 1
5 6724 1 1 82 HIS CB C -16.675 28.190 5.584 1.00 . A A . 82 HIS CB 1 1
5 6725 1 1 82 HIS CD2 C -17.913 30.117 4.284 1.00 . A A . 82 HIS CD2 1 1
5 6726 1 1 82 HIS CE1 C -19.505 30.483 5.708 1.00 . A A . 82 HIS CE1 1 1
5 6727 1 1 82 HIS CG C -17.721 29.244 5.328 1.00 . A A . 82 HIS CG 1 1
5 6728 1 1 82 HIS H H -14.381 26.690 4.016 1.00 . A A . 82 HIS H 1 1
5 6729 1 1 82 HIS HA H -15.853 28.398 3.617 1.00 . A A . 82 HIS HA 1 1
5 6730 1 1 82 HIS HB2 H -17.105 27.213 5.418 1.00 . A A . 82 HIS HB2 1 1
5 6731 1 1 82 HIS HB3 H -16.336 28.262 6.607 1.00 . A A . 82 HIS HB3 1 1
5 6732 1 1 82 HIS HD1 H -18.898 29.038 7.077 1.00 . A A . 82 HIS HD1 1 1
5 6733 1 1 82 HIS HD2 H -17.286 30.187 3.408 1.00 . A A . 82 HIS HD2 1 1
5 6734 1 1 82 HIS HE1 H -20.381 30.890 6.191 1.00 . A A . 82 HIS HE1 1 1
5 6735 1 1 82 HIS HE2 H -19.413 31.600 3.955 1.00 . A A . 82 HIS HE2 1 1
5 6736 1 1 82 HIS N N -14.534 27.288 4.776 1.00 . A A . 82 HIS N 1 1
5 6737 1 1 82 HIS ND1 N -18.749 29.496 6.224 1.00 . A A . 82 HIS ND1 1 1
5 6738 1 1 82 HIS NE2 N -19.040 30.897 4.527 1.00 . A A . 82 HIS NE2 1 1
5 6739 1 1 82 HIS O O -14.878 30.205 6.037 1.00 . A A . 82 HIS O 1 1
5 6740 1 1 82 HIS OXT O -14.206 30.273 3.992 1.00 . A A . 82 HIS OXT 1 1
6 6741 1 1 1 MET C C -6.027 7.073 4.974 1.00 . A A . 1 MET C 1 1
6 6742 1 1 1 MET CA C -4.807 7.786 5.552 1.00 . A A . 1 MET CA 1 1
6 6743 1 1 1 MET CB C -3.691 6.769 5.826 1.00 . A A . 1 MET CB 1 1
6 6744 1 1 1 MET CE C -1.376 9.496 7.868 1.00 . A A . 1 MET CE 1 1
6 6745 1 1 1 MET CG C -2.672 7.352 6.813 1.00 . A A . 1 MET CG 1 1
6 6746 1 1 1 MET H1 H -4.975 9.479 6.757 1.00 . A A . 1 MET H1 1 1
6 6747 1 1 1 MET H2 H -4.664 8.047 7.615 1.00 . A A . 1 MET H2 1 1
6 6748 1 1 1 MET H3 H -6.213 8.343 6.987 1.00 . A A . 1 MET H3 1 1
6 6749 1 1 1 MET HA H -4.457 8.524 4.845 1.00 . A A . 1 MET HA 1 1
6 6750 1 1 1 MET HB2 H -4.120 5.870 6.244 1.00 . A A . 1 MET HB2 1 1
6 6751 1 1 1 MET HB3 H -3.191 6.528 4.900 1.00 . A A . 1 MET HB3 1 1
6 6752 1 1 1 MET HE1 H -1.924 9.179 8.745 1.00 . A A . 1 MET HE1 1 1
6 6753 1 1 1 MET HE2 H -1.223 10.562 7.909 1.00 . A A . 1 MET HE2 1 1
6 6754 1 1 1 MET HE3 H -0.418 8.998 7.835 1.00 . A A . 1 MET HE3 1 1
6 6755 1 1 1 MET HG2 H -3.072 7.305 7.815 1.00 . A A . 1 MET HG2 1 1
6 6756 1 1 1 MET HG3 H -1.758 6.779 6.765 1.00 . A A . 1 MET HG3 1 1
6 6757 1 1 1 MET N N -5.194 8.465 6.824 1.00 . A A . 1 MET N 1 1
6 6758 1 1 1 MET O O -6.893 6.610 5.717 1.00 . A A . 1 MET O 1 1
6 6759 1 1 1 MET SD S -2.324 9.077 6.384 1.00 . A A . 1 MET SD 1 1
6 6760 1 1 2 LYS C C -6.914 4.835 2.789 1.00 . A A . 2 LYS C 1 1
6 6761 1 1 2 LYS CA C -7.208 6.323 2.984 1.00 . A A . 2 LYS CA 1 1
6 6762 1 1 2 LYS CB C -7.503 6.995 1.632 1.00 . A A . 2 LYS CB 1 1
6 6763 1 1 2 LYS CD C -6.133 8.012 -0.208 1.00 . A A . 2 LYS CD 1 1
6 6764 1 1 2 LYS CE C -5.149 8.950 0.496 1.00 . A A . 2 LYS CE 1 1
6 6765 1 1 2 LYS CG C -6.349 6.758 0.645 1.00 . A A . 2 LYS CG 1 1
6 6766 1 1 2 LYS H H -5.367 7.372 3.104 1.00 . A A . 2 LYS H 1 1
6 6767 1 1 2 LYS HA H -8.083 6.421 3.612 1.00 . A A . 2 LYS HA 1 1
6 6768 1 1 2 LYS HB2 H -8.413 6.584 1.220 1.00 . A A . 2 LYS HB2 1 1
6 6769 1 1 2 LYS HB3 H -7.630 8.058 1.784 1.00 . A A . 2 LYS HB3 1 1
6 6770 1 1 2 LYS HD2 H -5.732 7.725 -1.170 1.00 . A A . 2 LYS HD2 1 1
6 6771 1 1 2 LYS HD3 H -7.074 8.520 -0.349 1.00 . A A . 2 LYS HD3 1 1
6 6772 1 1 2 LYS HE2 H -5.475 9.117 1.512 1.00 . A A . 2 LYS HE2 1 1
6 6773 1 1 2 LYS HE3 H -4.165 8.502 0.502 1.00 . A A . 2 LYS HE3 1 1
6 6774 1 1 2 LYS HG2 H -5.443 6.532 1.189 1.00 . A A . 2 LYS HG2 1 1
6 6775 1 1 2 LYS HG3 H -6.596 5.928 0.000 1.00 . A A . 2 LYS HG3 1 1
6 6776 1 1 2 LYS HZ1 H -4.110 10.549 -0.340 1.00 . A A . 2 LYS HZ1 1 1
6 6777 1 1 2 LYS HZ2 H -5.620 10.969 0.313 1.00 . A A . 2 LYS HZ2 1 1
6 6778 1 1 2 LYS HZ3 H -5.532 10.141 -1.169 1.00 . A A . 2 LYS HZ3 1 1
6 6779 1 1 2 LYS N N -6.087 6.986 3.646 1.00 . A A . 2 LYS N 1 1
6 6780 1 1 2 LYS NZ N -5.099 10.251 -0.230 1.00 . A A . 2 LYS NZ 1 1
6 6781 1 1 2 LYS O O -6.205 4.455 1.859 1.00 . A A . 2 LYS O 1 1
6 6782 1 1 3 SER C C -6.362 2.099 2.540 1.00 . A A . 3 SER C 1 1
6 6783 1 1 3 SER CA C -7.300 2.551 3.658 1.00 . A A . 3 SER CA 1 1
6 6784 1 1 3 SER CB C -8.661 1.876 3.484 1.00 . A A . 3 SER CB 1 1
6 6785 1 1 3 SER H H -8.020 4.403 4.401 1.00 . A A . 3 SER H 1 1
6 6786 1 1 3 SER HA H -6.883 2.235 4.603 1.00 . A A . 3 SER HA 1 1
6 6787 1 1 3 SER HB2 H -9.188 2.332 2.664 1.00 . A A . 3 SER HB2 1 1
6 6788 1 1 3 SER HB3 H -8.516 0.823 3.275 1.00 . A A . 3 SER HB3 1 1
6 6789 1 1 3 SER HG H -10.254 1.579 4.559 1.00 . A A . 3 SER HG 1 1
6 6790 1 1 3 SER N N -7.471 4.013 3.689 1.00 . A A . 3 SER N 1 1
6 6791 1 1 3 SER O O -6.722 2.141 1.361 1.00 . A A . 3 SER O 1 1
6 6792 1 1 3 SER OG O -9.419 2.037 4.674 1.00 . A A . 3 SER OG 1 1
6 6793 1 1 4 PHE C C -4.824 0.244 0.944 1.00 . A A . 4 PHE C 1 1
6 6794 1 1 4 PHE CA C -4.179 1.198 1.947 1.00 . A A . 4 PHE CA 1 1
6 6795 1 1 4 PHE CB C -3.034 0.485 2.676 1.00 . A A . 4 PHE CB 1 1
6 6796 1 1 4 PHE CD1 C -2.185 -1.104 0.908 1.00 . A A . 4 PHE CD1 1 1
6 6797 1 1 4 PHE CD2 C -0.810 0.795 1.529 1.00 . A A . 4 PHE CD2 1 1
6 6798 1 1 4 PHE CE1 C -1.213 -1.507 -0.014 1.00 . A A . 4 PHE CE1 1 1
6 6799 1 1 4 PHE CE2 C 0.162 0.391 0.607 1.00 . A A . 4 PHE CE2 1 1
6 6800 1 1 4 PHE CG C -1.984 0.048 1.680 1.00 . A A . 4 PHE CG 1 1
6 6801 1 1 4 PHE CZ C -0.039 -0.759 -0.165 1.00 . A A . 4 PHE CZ 1 1
6 6802 1 1 4 PHE H H -4.939 1.645 3.873 1.00 . A A . 4 PHE H 1 1
6 6803 1 1 4 PHE HA H -3.780 2.049 1.415 1.00 . A A . 4 PHE HA 1 1
6 6804 1 1 4 PHE HB2 H -2.591 1.163 3.392 1.00 . A A . 4 PHE HB2 1 1
6 6805 1 1 4 PHE HB3 H -3.422 -0.379 3.193 1.00 . A A . 4 PHE HB3 1 1
6 6806 1 1 4 PHE HD1 H -3.091 -1.681 1.024 1.00 . A A . 4 PHE HD1 1 1
6 6807 1 1 4 PHE HD2 H -0.654 1.681 2.125 1.00 . A A . 4 PHE HD2 1 1
6 6808 1 1 4 PHE HE1 H -1.369 -2.394 -0.609 1.00 . A A . 4 PHE HE1 1 1
6 6809 1 1 4 PHE HE2 H 1.068 0.967 0.491 1.00 . A A . 4 PHE HE2 1 1
6 6810 1 1 4 PHE HZ H 0.710 -1.070 -0.877 1.00 . A A . 4 PHE HZ 1 1
6 6811 1 1 4 PHE N N -5.164 1.660 2.920 1.00 . A A . 4 PHE N 1 1
6 6812 1 1 4 PHE O O -4.454 0.220 -0.232 1.00 . A A . 4 PHE O 1 1
6 6813 1 1 5 TYR C C -7.160 -0.763 -0.613 1.00 . A A . 5 TYR C 1 1
6 6814 1 1 5 TYR CA C -6.491 -1.483 0.555 1.00 . A A . 5 TYR CA 1 1
6 6815 1 1 5 TYR CB C -7.546 -2.242 1.365 1.00 . A A . 5 TYR CB 1 1
6 6816 1 1 5 TYR CD1 C -7.363 -4.450 0.163 1.00 . A A . 5 TYR CD1 1 1
6 6817 1 1 5 TYR CD2 C -9.473 -3.257 0.090 1.00 . A A . 5 TYR CD2 1 1
6 6818 1 1 5 TYR CE1 C -7.912 -5.473 -0.618 1.00 . A A . 5 TYR CE1 1 1
6 6819 1 1 5 TYR CE2 C -10.023 -4.281 -0.693 1.00 . A A . 5 TYR CE2 1 1
6 6820 1 1 5 TYR CG C -8.143 -3.343 0.518 1.00 . A A . 5 TYR CG 1 1
6 6821 1 1 5 TYR CZ C -9.242 -5.388 -1.046 1.00 . A A . 5 TYR CZ 1 1
6 6822 1 1 5 TYR H H -6.048 -0.466 2.360 1.00 . A A . 5 TYR H 1 1
6 6823 1 1 5 TYR HA H -5.776 -2.193 0.166 1.00 . A A . 5 TYR HA 1 1
6 6824 1 1 5 TYR HB2 H -7.083 -2.673 2.242 1.00 . A A . 5 TYR HB2 1 1
6 6825 1 1 5 TYR HB3 H -8.326 -1.561 1.670 1.00 . A A . 5 TYR HB3 1 1
6 6826 1 1 5 TYR HD1 H -6.337 -4.516 0.493 1.00 . A A . 5 TYR HD1 1 1
6 6827 1 1 5 TYR HD2 H -10.075 -2.404 0.361 1.00 . A A . 5 TYR HD2 1 1
6 6828 1 1 5 TYR HE1 H -7.310 -6.327 -0.891 1.00 . A A . 5 TYR HE1 1 1
6 6829 1 1 5 TYR HE2 H -11.049 -4.216 -1.024 1.00 . A A . 5 TYR HE2 1 1
6 6830 1 1 5 TYR HH H -9.395 -6.344 -2.693 1.00 . A A . 5 TYR HH 1 1
6 6831 1 1 5 TYR N N -5.794 -0.534 1.415 1.00 . A A . 5 TYR N 1 1
6 6832 1 1 5 TYR O O -7.065 -1.202 -1.760 1.00 . A A . 5 TYR O 1 1
6 6833 1 1 5 TYR OH O -9.784 -6.398 -1.817 1.00 . A A . 5 TYR OH 1 1
6 6834 1 1 6 HIS C C -7.516 1.770 -2.293 1.00 . A A . 6 HIS C 1 1
6 6835 1 1 6 HIS CA C -8.517 1.111 -1.358 1.00 . A A . 6 HIS CA 1 1
6 6836 1 1 6 HIS CB C -9.384 2.201 -0.748 1.00 . A A . 6 HIS CB 1 1
6 6837 1 1 6 HIS CD2 C -11.211 2.207 1.141 1.00 . A A . 6 HIS CD2 1 1
6 6838 1 1 6 HIS CE1 C -11.411 0.067 1.406 1.00 . A A . 6 HIS CE1 1 1
6 6839 1 1 6 HIS CG C -10.340 1.616 0.259 1.00 . A A . 6 HIS CG 1 1
6 6840 1 1 6 HIS H H -7.882 0.650 0.614 1.00 . A A . 6 HIS H 1 1
6 6841 1 1 6 HIS HA H -9.147 0.446 -1.928 1.00 . A A . 6 HIS HA 1 1
6 6842 1 1 6 HIS HB2 H -8.746 2.924 -0.266 1.00 . A A . 6 HIS HB2 1 1
6 6843 1 1 6 HIS HB3 H -9.941 2.681 -1.538 1.00 . A A . 6 HIS HB3 1 1
6 6844 1 1 6 HIS HD1 H -10.004 -0.457 -0.035 1.00 . A A . 6 HIS HD1 1 1
6 6845 1 1 6 HIS HD2 H -11.352 3.273 1.256 1.00 . A A . 6 HIS HD2 1 1
6 6846 1 1 6 HIS HE1 H -11.731 -0.901 1.763 1.00 . A A . 6 HIS HE1 1 1
6 6847 1 1 6 HIS HE2 H -12.565 1.363 2.557 1.00 . A A . 6 HIS HE2 1 1
6 6848 1 1 6 HIS N N -7.837 0.345 -0.317 1.00 . A A . 6 HIS N 1 1
6 6849 1 1 6 HIS ND1 N -10.486 0.249 0.446 1.00 . A A . 6 HIS ND1 1 1
6 6850 1 1 6 HIS NE2 N -11.886 1.229 1.863 1.00 . A A . 6 HIS NE2 1 1
6 6851 1 1 6 HIS O O -7.732 1.825 -3.504 1.00 . A A . 6 HIS O 1 1
6 6852 1 1 7 TYR C C -4.998 1.917 -3.643 1.00 . A A . 7 TYR C 1 1
6 6853 1 1 7 TYR CA C -5.408 2.909 -2.568 1.00 . A A . 7 TYR CA 1 1
6 6854 1 1 7 TYR CB C -4.190 3.311 -1.729 1.00 . A A . 7 TYR CB 1 1
6 6855 1 1 7 TYR CD1 C -3.081 5.198 -2.984 1.00 . A A . 7 TYR CD1 1 1
6 6856 1 1 7 TYR CD2 C -2.135 2.971 -3.150 1.00 . A A . 7 TYR CD2 1 1
6 6857 1 1 7 TYR CE1 C -2.083 5.685 -3.836 1.00 . A A . 7 TYR CE1 1 1
6 6858 1 1 7 TYR CE2 C -1.137 3.459 -4.000 1.00 . A A . 7 TYR CE2 1 1
6 6859 1 1 7 TYR CG C -3.108 3.840 -2.642 1.00 . A A . 7 TYR CG 1 1
6 6860 1 1 7 TYR CZ C -1.111 4.815 -4.343 1.00 . A A . 7 TYR CZ 1 1
6 6861 1 1 7 TYR H H -6.282 2.207 -0.767 1.00 . A A . 7 TYR H 1 1
6 6862 1 1 7 TYR HA H -5.830 3.789 -3.030 1.00 . A A . 7 TYR HA 1 1
6 6863 1 1 7 TYR HB2 H -4.476 4.078 -1.025 1.00 . A A . 7 TYR HB2 1 1
6 6864 1 1 7 TYR HB3 H -3.819 2.450 -1.193 1.00 . A A . 7 TYR HB3 1 1
6 6865 1 1 7 TYR HD1 H -3.832 5.870 -2.592 1.00 . A A . 7 TYR HD1 1 1
6 6866 1 1 7 TYR HD2 H -2.155 1.924 -2.885 1.00 . A A . 7 TYR HD2 1 1
6 6867 1 1 7 TYR HE1 H -2.062 6.732 -4.099 1.00 . A A . 7 TYR HE1 1 1
6 6868 1 1 7 TYR HE2 H -0.387 2.789 -4.393 1.00 . A A . 7 TYR HE2 1 1
6 6869 1 1 7 TYR HH H 0.595 4.663 -5.186 1.00 . A A . 7 TYR HH 1 1
6 6870 1 1 7 TYR N N -6.416 2.271 -1.736 1.00 . A A . 7 TYR N 1 1
6 6871 1 1 7 TYR O O -4.977 2.235 -4.832 1.00 . A A . 7 TYR O 1 1
6 6872 1 1 7 TYR OH O -0.128 5.295 -5.183 1.00 . A A . 7 TYR OH 1 1
6 6873 1 1 8 LEU C C -5.460 -0.608 -5.134 1.00 . A A . 8 LEU C 1 1
6 6874 1 1 8 LEU CA C -4.346 -0.373 -4.115 1.00 . A A . 8 LEU CA 1 1
6 6875 1 1 8 LEU CB C -4.089 -1.661 -3.324 1.00 . A A . 8 LEU CB 1 1
6 6876 1 1 8 LEU CD1 C -1.611 -1.742 -3.720 1.00 . A A . 8 LEU CD1 1 1
6 6877 1 1 8 LEU CD2 C -2.894 -3.854 -3.362 1.00 . A A . 8 LEU CD2 1 1
6 6878 1 1 8 LEU CG C -2.946 -2.452 -3.969 1.00 . A A . 8 LEU CG 1 1
6 6879 1 1 8 LEU H H -4.777 0.506 -2.246 1.00 . A A . 8 LEU H 1 1
6 6880 1 1 8 LEU HA H -3.443 -0.097 -4.637 1.00 . A A . 8 LEU HA 1 1
6 6881 1 1 8 LEU HB2 H -3.824 -1.410 -2.307 1.00 . A A . 8 LEU HB2 1 1
6 6882 1 1 8 LEU HB3 H -4.986 -2.264 -3.321 1.00 . A A . 8 LEU HB3 1 1
6 6883 1 1 8 LEU HD11 H -1.330 -1.183 -4.600 1.00 . A A . 8 LEU HD11 1 1
6 6884 1 1 8 LEU HD12 H -0.848 -2.475 -3.501 1.00 . A A . 8 LEU HD12 1 1
6 6885 1 1 8 LEU HD13 H -1.710 -1.066 -2.883 1.00 . A A . 8 LEU HD13 1 1
6 6886 1 1 8 LEU HD21 H -2.603 -3.787 -2.323 1.00 . A A . 8 LEU HD21 1 1
6 6887 1 1 8 LEU HD22 H -2.174 -4.452 -3.898 1.00 . A A . 8 LEU HD22 1 1
6 6888 1 1 8 LEU HD23 H -3.869 -4.315 -3.433 1.00 . A A . 8 LEU HD23 1 1
6 6889 1 1 8 LEU HG H -3.119 -2.526 -5.034 1.00 . A A . 8 LEU HG 1 1
6 6890 1 1 8 LEU N N -4.712 0.696 -3.205 1.00 . A A . 8 LEU N 1 1
6 6891 1 1 8 LEU O O -5.195 -0.978 -6.278 1.00 . A A . 8 LEU O 1 1
6 6892 1 1 9 LEU C C -7.778 0.317 -6.818 1.00 . A A . 9 LEU C 1 1
6 6893 1 1 9 LEU CA C -7.854 -0.605 -5.602 1.00 . A A . 9 LEU CA 1 1
6 6894 1 1 9 LEU CB C -9.179 -0.397 -4.857 1.00 . A A . 9 LEU CB 1 1
6 6895 1 1 9 LEU CD1 C -10.996 -1.553 -3.577 1.00 . A A . 9 LEU CD1 1 1
6 6896 1 1 9 LEU CD2 C -10.176 -2.528 -5.730 1.00 . A A . 9 LEU CD2 1 1
6 6897 1 1 9 LEU CG C -9.767 -1.759 -4.466 1.00 . A A . 9 LEU CG 1 1
6 6898 1 1 9 LEU H H -6.876 -0.099 -3.777 1.00 . A A . 9 LEU H 1 1
6 6899 1 1 9 LEU HA H -7.819 -1.626 -5.954 1.00 . A A . 9 LEU HA 1 1
6 6900 1 1 9 LEU HB2 H -9.007 0.186 -3.967 1.00 . A A . 9 LEU HB2 1 1
6 6901 1 1 9 LEU HB3 H -9.876 0.123 -5.496 1.00 . A A . 9 LEU HB3 1 1
6 6902 1 1 9 LEU HD11 H -11.340 -2.510 -3.211 1.00 . A A . 9 LEU HD11 1 1
6 6903 1 1 9 LEU HD12 H -11.782 -1.084 -4.151 1.00 . A A . 9 LEU HD12 1 1
6 6904 1 1 9 LEU HD13 H -10.735 -0.922 -2.742 1.00 . A A . 9 LEU HD13 1 1
6 6905 1 1 9 LEU HD21 H -10.342 -1.833 -6.540 1.00 . A A . 9 LEU HD21 1 1
6 6906 1 1 9 LEU HD22 H -11.084 -3.081 -5.538 1.00 . A A . 9 LEU HD22 1 1
6 6907 1 1 9 LEU HD23 H -9.389 -3.217 -6.002 1.00 . A A . 9 LEU HD23 1 1
6 6908 1 1 9 LEU HG H -9.025 -2.327 -3.923 1.00 . A A . 9 LEU HG 1 1
6 6909 1 1 9 LEU N N -6.715 -0.398 -4.708 1.00 . A A . 9 LEU N 1 1
6 6910 1 1 9 LEU O O -8.373 0.028 -7.857 1.00 . A A . 9 LEU O 1 1
6 6911 1 1 10 LYS C C -6.141 1.756 -8.939 1.00 . A A . 10 LYS C 1 1
6 6912 1 1 10 LYS CA C -6.919 2.382 -7.783 1.00 . A A . 10 LYS CA 1 1
6 6913 1 1 10 LYS CB C -6.190 3.643 -7.309 1.00 . A A . 10 LYS CB 1 1
6 6914 1 1 10 LYS CD C -6.307 5.627 -5.787 1.00 . A A . 10 LYS CD 1 1
6 6915 1 1 10 LYS CE C -7.091 6.290 -4.650 1.00 . A A . 10 LYS CE 1 1
6 6916 1 1 10 LYS CG C -6.976 4.302 -6.171 1.00 . A A . 10 LYS CG 1 1
6 6917 1 1 10 LYS H H -6.602 1.608 -5.831 1.00 . A A . 10 LYS H 1 1
6 6918 1 1 10 LYS HA H -7.903 2.657 -8.131 1.00 . A A . 10 LYS HA 1 1
6 6919 1 1 10 LYS HB2 H -5.203 3.377 -6.958 1.00 . A A . 10 LYS HB2 1 1
6 6920 1 1 10 LYS HB3 H -6.103 4.337 -8.132 1.00 . A A . 10 LYS HB3 1 1
6 6921 1 1 10 LYS HD2 H -5.293 5.439 -5.464 1.00 . A A . 10 LYS HD2 1 1
6 6922 1 1 10 LYS HD3 H -6.294 6.285 -6.643 1.00 . A A . 10 LYS HD3 1 1
6 6923 1 1 10 LYS HE2 H -7.233 5.582 -3.848 1.00 . A A . 10 LYS HE2 1 1
6 6924 1 1 10 LYS HE3 H -6.537 7.143 -4.283 1.00 . A A . 10 LYS HE3 1 1
6 6925 1 1 10 LYS HG2 H -7.989 4.491 -6.497 1.00 . A A . 10 LYS HG2 1 1
6 6926 1 1 10 LYS HG3 H -6.988 3.647 -5.314 1.00 . A A . 10 LYS HG3 1 1
6 6927 1 1 10 LYS HZ1 H -9.172 6.209 -4.677 1.00 . A A . 10 LYS HZ1 1 1
6 6928 1 1 10 LYS HZ2 H -8.474 6.573 -6.182 1.00 . A A . 10 LYS HZ2 1 1
6 6929 1 1 10 LYS HZ3 H -8.536 7.755 -4.964 1.00 . A A . 10 LYS HZ3 1 1
6 6930 1 1 10 LYS N N -7.051 1.427 -6.683 1.00 . A A . 10 LYS N 1 1
6 6931 1 1 10 LYS NZ N -8.419 6.741 -5.157 1.00 . A A . 10 LYS NZ 1 1
6 6932 1 1 10 LYS O O -6.379 2.080 -10.103 1.00 . A A . 10 LYS O 1 1
6 6933 1 1 11 TYR C C -5.115 -1.099 -10.082 1.00 . A A . 11 TYR C 1 1
6 6934 1 1 11 TYR CA C -4.420 0.183 -9.624 1.00 . A A . 11 TYR CA 1 1
6 6935 1 1 11 TYR CB C -3.035 -0.141 -9.060 1.00 . A A . 11 TYR CB 1 1
6 6936 1 1 11 TYR CD1 C -2.503 1.912 -7.688 1.00 . A A . 11 TYR CD1 1 1
6 6937 1 1 11 TYR CD2 C -1.327 1.572 -9.785 1.00 . A A . 11 TYR CD2 1 1
6 6938 1 1 11 TYR CE1 C -1.797 3.104 -7.487 1.00 . A A . 11 TYR CE1 1 1
6 6939 1 1 11 TYR CE2 C -0.623 2.764 -9.581 1.00 . A A . 11 TYR CE2 1 1
6 6940 1 1 11 TYR CG C -2.268 1.145 -8.839 1.00 . A A . 11 TYR CG 1 1
6 6941 1 1 11 TYR CZ C -0.857 3.530 -8.432 1.00 . A A . 11 TYR CZ 1 1
6 6942 1 1 11 TYR H H -5.077 0.631 -7.667 1.00 . A A . 11 TYR H 1 1
6 6943 1 1 11 TYR HA H -4.306 0.840 -10.473 1.00 . A A . 11 TYR HA 1 1
6 6944 1 1 11 TYR HB2 H -3.138 -0.667 -8.122 1.00 . A A . 11 TYR HB2 1 1
6 6945 1 1 11 TYR HB3 H -2.502 -0.760 -9.760 1.00 . A A . 11 TYR HB3 1 1
6 6946 1 1 11 TYR HD1 H -3.228 1.584 -6.958 1.00 . A A . 11 TYR HD1 1 1
6 6947 1 1 11 TYR HD2 H -1.147 0.982 -10.671 1.00 . A A . 11 TYR HD2 1 1
6 6948 1 1 11 TYR HE1 H -1.979 3.695 -6.602 1.00 . A A . 11 TYR HE1 1 1
6 6949 1 1 11 TYR HE2 H 0.102 3.093 -10.309 1.00 . A A . 11 TYR HE2 1 1
6 6950 1 1 11 TYR HH H 0.691 4.485 -7.852 1.00 . A A . 11 TYR HH 1 1
6 6951 1 1 11 TYR N N -5.219 0.854 -8.609 1.00 . A A . 11 TYR N 1 1
6 6952 1 1 11 TYR O O -4.529 -1.906 -10.804 1.00 . A A . 11 TYR O 1 1
6 6953 1 1 11 TYR OH O -0.162 4.706 -8.232 1.00 . A A . 11 TYR OH 1 1
6 6954 1 1 12 ARG C C -6.353 -3.646 -10.344 1.00 . A A . 12 ARG C 1 1
6 6955 1 1 12 ARG CA C -7.202 -2.414 -10.015 1.00 . A A . 12 ARG CA 1 1
6 6956 1 1 12 ARG CB C -8.088 -2.033 -11.206 1.00 . A A . 12 ARG CB 1 1
6 6957 1 1 12 ARG CD C -10.391 -1.751 -10.256 1.00 . A A . 12 ARG CD 1 1
6 6958 1 1 12 ARG CG C -9.471 -2.677 -11.058 1.00 . A A . 12 ARG CG 1 1
6 6959 1 1 12 ARG CZ C -11.358 0.472 -10.488 1.00 . A A . 12 ARG CZ 1 1
6 6960 1 1 12 ARG H H -6.774 -0.555 -9.106 1.00 . A A . 12 ARG H 1 1
6 6961 1 1 12 ARG HA H -7.838 -2.656 -9.184 1.00 . A A . 12 ARG HA 1 1
6 6962 1 1 12 ARG HB2 H -8.196 -0.958 -11.240 1.00 . A A . 12 ARG HB2 1 1
6 6963 1 1 12 ARG HB3 H -7.630 -2.366 -12.117 1.00 . A A . 12 ARG HB3 1 1
6 6964 1 1 12 ARG HD2 H -11.375 -2.190 -10.197 1.00 . A A . 12 ARG HD2 1 1
6 6965 1 1 12 ARG HD3 H -9.995 -1.630 -9.258 1.00 . A A . 12 ARG HD3 1 1
6 6966 1 1 12 ARG HE H -9.892 -0.237 -11.654 1.00 . A A . 12 ARG HE 1 1
6 6967 1 1 12 ARG HG2 H -9.897 -2.845 -12.037 1.00 . A A . 12 ARG HG2 1 1
6 6968 1 1 12 ARG HG3 H -9.378 -3.620 -10.542 1.00 . A A . 12 ARG HG3 1 1
6 6969 1 1 12 ARG HH11 H -12.125 -0.679 -9.040 1.00 . A A . 12 ARG HH11 1 1
6 6970 1 1 12 ARG HH12 H -12.815 0.903 -9.183 1.00 . A A . 12 ARG HH12 1 1
6 6971 1 1 12 ARG HH21 H -10.801 1.829 -11.850 1.00 . A A . 12 ARG HH21 1 1
6 6972 1 1 12 ARG HH22 H -12.067 2.322 -10.775 1.00 . A A . 12 ARG HH22 1 1
6 6973 1 1 12 ARG N N -6.378 -1.253 -9.662 1.00 . A A . 12 ARG N 1 1
6 6974 1 1 12 ARG NE N -10.484 -0.444 -10.901 1.00 . A A . 12 ARG NE 1 1
6 6975 1 1 12 ARG NH1 N -12.161 0.212 -9.493 1.00 . A A . 12 ARG NH1 1 1
6 6976 1 1 12 ARG NH2 N -11.413 1.631 -11.084 1.00 . A A . 12 ARG NH2 1 1
6 6977 1 1 12 ARG O O -5.368 -3.936 -9.661 1.00 . A A . 12 ARG O 1 1
6 6978 1 1 13 HIS C C -6.401 -5.961 -13.226 1.00 . A A . 13 HIS C 1 1
6 6979 1 1 13 HIS CA C -6.031 -5.577 -11.789 1.00 . A A . 13 HIS CA 1 1
6 6980 1 1 13 HIS CB C -6.358 -6.733 -10.831 1.00 . A A . 13 HIS CB 1 1
6 6981 1 1 13 HIS CD2 C -8.512 -8.190 -11.226 1.00 . A A . 13 HIS CD2 1 1
6 6982 1 1 13 HIS CE1 C -9.998 -6.705 -10.696 1.00 . A A . 13 HIS CE1 1 1
6 6983 1 1 13 HIS CG C -7.829 -7.048 -10.883 1.00 . A A . 13 HIS CG 1 1
6 6984 1 1 13 HIS H H -7.550 -4.102 -11.869 1.00 . A A . 13 HIS H 1 1
6 6985 1 1 13 HIS HA H -4.969 -5.380 -11.745 1.00 . A A . 13 HIS HA 1 1
6 6986 1 1 13 HIS HB2 H -5.795 -7.608 -11.118 1.00 . A A . 13 HIS HB2 1 1
6 6987 1 1 13 HIS HB3 H -6.088 -6.450 -9.825 1.00 . A A . 13 HIS HB3 1 1
6 6988 1 1 13 HIS HD1 H -8.637 -5.195 -10.255 1.00 . A A . 13 HIS HD1 1 1
6 6989 1 1 13 HIS HD2 H -8.055 -9.116 -11.541 1.00 . A A . 13 HIS HD2 1 1
6 6990 1 1 13 HIS HE1 H -10.942 -6.216 -10.505 1.00 . A A . 13 HIS HE1 1 1
6 6991 1 1 13 HIS HE2 H -10.603 -8.607 -11.287 1.00 . A A . 13 HIS HE2 1 1
6 6992 1 1 13 HIS N N -6.750 -4.374 -11.379 1.00 . A A . 13 HIS N 1 1
6 6993 1 1 13 HIS ND1 N -8.798 -6.116 -10.548 1.00 . A A . 13 HIS ND1 1 1
6 6994 1 1 13 HIS NE2 N -9.880 -7.971 -11.108 1.00 . A A . 13 HIS NE2 1 1
6 6995 1 1 13 HIS O O -6.850 -7.078 -13.488 1.00 . A A . 13 HIS O 1 1
6 6996 1 1 14 PRO C C -5.325 -5.888 -16.339 1.00 . A A . 14 PRO C 1 1
6 6997 1 1 14 PRO CA C -6.516 -5.282 -15.591 1.00 . A A . 14 PRO CA 1 1
6 6998 1 1 14 PRO CB C -6.831 -3.869 -16.084 1.00 . A A . 14 PRO CB 1 1
6 6999 1 1 14 PRO CD C -5.672 -3.698 -13.944 1.00 . A A . 14 PRO CD 1 1
6 7000 1 1 14 PRO CG C -5.962 -2.967 -15.262 1.00 . A A . 14 PRO CG 1 1
6 7001 1 1 14 PRO HA H -7.386 -5.907 -15.697 1.00 . A A . 14 PRO HA 1 1
6 7002 1 1 14 PRO HB2 H -6.591 -3.774 -17.134 1.00 . A A . 14 PRO HB2 1 1
6 7003 1 1 14 PRO HB3 H -7.871 -3.634 -15.913 1.00 . A A . 14 PRO HB3 1 1
6 7004 1 1 14 PRO HD2 H -4.607 -3.733 -13.758 1.00 . A A . 14 PRO HD2 1 1
6 7005 1 1 14 PRO HD3 H -6.182 -3.217 -13.129 1.00 . A A . 14 PRO HD3 1 1
6 7006 1 1 14 PRO HG2 H -5.039 -2.766 -15.788 1.00 . A A . 14 PRO HG2 1 1
6 7007 1 1 14 PRO HG3 H -6.480 -2.043 -15.057 1.00 . A A . 14 PRO HG3 1 1
6 7008 1 1 14 PRO N N -6.209 -5.054 -14.155 1.00 . A A . 14 PRO N 1 1
6 7009 1 1 14 PRO O O -5.137 -7.105 -16.336 1.00 . A A . 14 PRO O 1 1
6 7010 1 1 15 LYS C C -2.075 -4.964 -17.027 1.00 . A A . 15 LYS C 1 1
6 7011 1 1 15 LYS CA C -3.347 -5.475 -17.709 1.00 . A A . 15 LYS CA 1 1
6 7012 1 1 15 LYS CB C -3.406 -4.951 -19.148 1.00 . A A . 15 LYS CB 1 1
6 7013 1 1 15 LYS CD C -5.083 -4.588 -20.981 1.00 . A A . 15 LYS CD 1 1
6 7014 1 1 15 LYS CE C -4.094 -4.654 -22.148 1.00 . A A . 15 LYS CE 1 1
6 7015 1 1 15 LYS CG C -4.633 -5.535 -19.863 1.00 . A A . 15 LYS CG 1 1
6 7016 1 1 15 LYS H H -4.724 -4.071 -16.926 1.00 . A A . 15 LYS H 1 1
6 7017 1 1 15 LYS HA H -3.328 -6.554 -17.729 1.00 . A A . 15 LYS HA 1 1
6 7018 1 1 15 LYS HB2 H -3.477 -3.873 -19.134 1.00 . A A . 15 LYS HB2 1 1
6 7019 1 1 15 LYS HB3 H -2.511 -5.246 -19.676 1.00 . A A . 15 LYS HB3 1 1
6 7020 1 1 15 LYS HD2 H -6.065 -4.882 -21.325 1.00 . A A . 15 LYS HD2 1 1
6 7021 1 1 15 LYS HD3 H -5.124 -3.577 -20.603 1.00 . A A . 15 LYS HD3 1 1
6 7022 1 1 15 LYS HE2 H -4.367 -3.922 -22.894 1.00 . A A . 15 LYS HE2 1 1
6 7023 1 1 15 LYS HE3 H -3.097 -4.446 -21.788 1.00 . A A . 15 LYS HE3 1 1
6 7024 1 1 15 LYS HG2 H -4.376 -6.496 -20.286 1.00 . A A . 15 LYS HG2 1 1
6 7025 1 1 15 LYS HG3 H -5.438 -5.659 -19.155 1.00 . A A . 15 LYS HG3 1 1
6 7026 1 1 15 LYS HZ1 H -3.784 -5.969 -23.733 1.00 . A A . 15 LYS HZ1 1 1
6 7027 1 1 15 LYS HZ2 H -5.107 -6.372 -22.746 1.00 . A A . 15 LYS HZ2 1 1
6 7028 1 1 15 LYS HZ3 H -3.522 -6.654 -22.204 1.00 . A A . 15 LYS HZ3 1 1
6 7029 1 1 15 LYS N N -4.523 -5.027 -16.967 1.00 . A A . 15 LYS N 1 1
6 7030 1 1 15 LYS NZ N -4.130 -6.015 -22.753 1.00 . A A . 15 LYS NZ 1 1
6 7031 1 1 15 LYS O O -1.550 -3.909 -17.384 1.00 . A A . 15 LYS O 1 1
6 7032 1 1 16 PRO C C 0.928 -5.486 -16.079 1.00 . A A . 16 PRO C 1 1
6 7033 1 1 16 PRO CA C -0.362 -5.287 -15.284 1.00 . A A . 16 PRO CA 1 1
6 7034 1 1 16 PRO CB C -0.389 -6.205 -14.060 1.00 . A A . 16 PRO CB 1 1
6 7035 1 1 16 PRO CD C -2.146 -6.954 -15.548 1.00 . A A . 16 PRO CD 1 1
6 7036 1 1 16 PRO CG C -1.132 -7.420 -14.502 1.00 . A A . 16 PRO CG 1 1
6 7037 1 1 16 PRO HA H -0.443 -4.262 -14.960 1.00 . A A . 16 PRO HA 1 1
6 7038 1 1 16 PRO HB2 H 0.618 -6.464 -13.762 1.00 . A A . 16 PRO HB2 1 1
6 7039 1 1 16 PRO HB3 H -0.913 -5.730 -13.244 1.00 . A A . 16 PRO HB3 1 1
6 7040 1 1 16 PRO HD2 H -2.221 -7.678 -16.348 1.00 . A A . 16 PRO HD2 1 1
6 7041 1 1 16 PRO HD3 H -3.109 -6.785 -15.094 1.00 . A A . 16 PRO HD3 1 1
6 7042 1 1 16 PRO HG2 H -0.445 -8.136 -14.936 1.00 . A A . 16 PRO HG2 1 1
6 7043 1 1 16 PRO HG3 H -1.652 -7.864 -13.668 1.00 . A A . 16 PRO HG3 1 1
6 7044 1 1 16 PRO N N -1.586 -5.682 -16.044 1.00 . A A . 16 PRO N 1 1
6 7045 1 1 16 PRO O O 0.979 -6.282 -17.018 1.00 . A A . 16 PRO O 1 1
6 7046 1 1 17 LYS C C 4.373 -4.519 -15.318 1.00 . A A . 17 LYS C 1 1
6 7047 1 1 17 LYS CA C 3.275 -4.853 -16.325 1.00 . A A . 17 LYS CA 1 1
6 7048 1 1 17 LYS CB C 3.363 -3.901 -17.527 1.00 . A A . 17 LYS CB 1 1
6 7049 1 1 17 LYS CD C 2.965 -1.547 -18.269 1.00 . A A . 17 LYS CD 1 1
6 7050 1 1 17 LYS CE C 2.205 -0.249 -17.978 1.00 . A A . 17 LYS CE 1 1
6 7051 1 1 17 LYS CG C 2.559 -2.624 -17.257 1.00 . A A . 17 LYS CG 1 1
6 7052 1 1 17 LYS H H 1.860 -4.155 -14.913 1.00 . A A . 17 LYS H 1 1
6 7053 1 1 17 LYS HA H 3.421 -5.866 -16.671 1.00 . A A . 17 LYS HA 1 1
6 7054 1 1 17 LYS HB2 H 4.397 -3.642 -17.704 1.00 . A A . 17 LYS HB2 1 1
6 7055 1 1 17 LYS HB3 H 2.965 -4.394 -18.401 1.00 . A A . 17 LYS HB3 1 1
6 7056 1 1 17 LYS HD2 H 4.027 -1.365 -18.193 1.00 . A A . 17 LYS HD2 1 1
6 7057 1 1 17 LYS HD3 H 2.729 -1.883 -19.267 1.00 . A A . 17 LYS HD3 1 1
6 7058 1 1 17 LYS HE2 H 2.242 0.391 -18.848 1.00 . A A . 17 LYS HE2 1 1
6 7059 1 1 17 LYS HE3 H 1.175 -0.479 -17.745 1.00 . A A . 17 LYS HE3 1 1
6 7060 1 1 17 LYS HG2 H 1.504 -2.836 -17.359 1.00 . A A . 17 LYS HG2 1 1
6 7061 1 1 17 LYS HG3 H 2.762 -2.272 -16.258 1.00 . A A . 17 LYS HG3 1 1
6 7062 1 1 17 LYS HZ1 H 3.549 1.119 -17.168 1.00 . A A . 17 LYS HZ1 1 1
6 7063 1 1 17 LYS HZ2 H 3.286 -0.251 -16.200 1.00 . A A . 17 LYS HZ2 1 1
6 7064 1 1 17 LYS HZ3 H 2.105 0.967 -16.291 1.00 . A A . 17 LYS HZ3 1 1
6 7065 1 1 17 LYS N N 1.969 -4.760 -15.676 1.00 . A A . 17 LYS N 1 1
6 7066 1 1 17 LYS NZ N 2.834 0.449 -16.822 1.00 . A A . 17 LYS NZ 1 1
6 7067 1 1 17 LYS O O 5.407 -5.188 -15.267 1.00 . A A . 17 LYS O 1 1
6 7068 1 1 18 ASP C C 4.933 -3.938 -12.244 1.00 . A A . 18 ASP C 1 1
6 7069 1 1 18 ASP CA C 5.095 -3.078 -13.494 1.00 . A A . 18 ASP CA 1 1
6 7070 1 1 18 ASP CB C 4.886 -1.603 -13.134 1.00 . A A . 18 ASP CB 1 1
6 7071 1 1 18 ASP CG C 4.794 -0.747 -14.399 1.00 . A A . 18 ASP CG 1 1
6 7072 1 1 18 ASP H H 3.287 -3.002 -14.594 1.00 . A A . 18 ASP H 1 1
6 7073 1 1 18 ASP HA H 6.095 -3.206 -13.882 1.00 . A A . 18 ASP HA 1 1
6 7074 1 1 18 ASP HB2 H 3.974 -1.501 -12.567 1.00 . A A . 18 ASP HB2 1 1
6 7075 1 1 18 ASP HB3 H 5.717 -1.260 -12.533 1.00 . A A . 18 ASP HB3 1 1
6 7076 1 1 18 ASP N N 4.132 -3.488 -14.511 1.00 . A A . 18 ASP N 1 1
6 7077 1 1 18 ASP O O 3.859 -4.488 -11.999 1.00 . A A . 18 ASP O 1 1
6 7078 1 1 18 ASP OD1 O 5.352 -1.143 -15.411 1.00 . A A . 18 ASP OD1 1 1
6 7079 1 1 18 ASP OD2 O 4.168 0.299 -14.335 1.00 . A A . 18 ASP OD2 1 1
6 7080 1 1 19 SER C C 4.779 -4.470 -9.361 1.00 . A A . 19 SER C 1 1
6 7081 1 1 19 SER CA C 5.969 -4.855 -10.238 1.00 . A A . 19 SER CA 1 1
6 7082 1 1 19 SER CB C 7.267 -4.661 -9.453 1.00 . A A . 19 SER CB 1 1
6 7083 1 1 19 SER H H 6.832 -3.593 -11.709 1.00 . A A . 19 SER H 1 1
6 7084 1 1 19 SER HA H 5.881 -5.896 -10.509 1.00 . A A . 19 SER HA 1 1
6 7085 1 1 19 SER HB2 H 7.185 -3.790 -8.825 1.00 . A A . 19 SER HB2 1 1
6 7086 1 1 19 SER HB3 H 7.445 -5.530 -8.835 1.00 . A A . 19 SER HB3 1 1
6 7087 1 1 19 SER HG H 8.120 -4.921 -11.184 1.00 . A A . 19 SER HG 1 1
6 7088 1 1 19 SER N N 6.003 -4.053 -11.460 1.00 . A A . 19 SER N 1 1
6 7089 1 1 19 SER O O 4.103 -5.337 -8.805 1.00 . A A . 19 SER O 1 1
6 7090 1 1 19 SER OG O 8.347 -4.481 -10.361 1.00 . A A . 19 SER OG 1 1
6 7091 1 1 20 ILE C C 2.083 -3.149 -8.968 1.00 . A A . 20 ILE C 1 1
6 7092 1 1 20 ILE CA C 3.428 -2.675 -8.416 1.00 . A A . 20 ILE CA 1 1
6 7093 1 1 20 ILE CB C 3.464 -1.139 -8.358 1.00 . A A . 20 ILE CB 1 1
6 7094 1 1 20 ILE CD1 C 2.940 0.850 -6.925 1.00 . A A . 20 ILE CD1 1 1
6 7095 1 1 20 ILE CG1 C 2.728 -0.657 -7.100 1.00 . A A . 20 ILE CG1 1 1
6 7096 1 1 20 ILE CG2 C 2.788 -0.545 -9.601 1.00 . A A . 20 ILE CG2 1 1
6 7097 1 1 20 ILE H H 5.111 -2.525 -9.699 1.00 . A A . 20 ILE H 1 1
6 7098 1 1 20 ILE HA H 3.545 -3.061 -7.415 1.00 . A A . 20 ILE HA 1 1
6 7099 1 1 20 ILE HB H 4.492 -0.809 -8.320 1.00 . A A . 20 ILE HB 1 1
6 7100 1 1 20 ILE HD11 H 2.490 1.171 -5.997 1.00 . A A . 20 ILE HD11 1 1
6 7101 1 1 20 ILE HD12 H 2.477 1.376 -7.748 1.00 . A A . 20 ILE HD12 1 1
6 7102 1 1 20 ILE HD13 H 3.997 1.067 -6.908 1.00 . A A . 20 ILE HD13 1 1
6 7103 1 1 20 ILE HG12 H 1.672 -0.863 -7.198 1.00 . A A . 20 ILE HG12 1 1
6 7104 1 1 20 ILE HG13 H 3.117 -1.174 -6.235 1.00 . A A . 20 ILE HG13 1 1
6 7105 1 1 20 ILE HG21 H 3.178 -1.023 -10.488 1.00 . A A . 20 ILE HG21 1 1
6 7106 1 1 20 ILE HG22 H 2.990 0.515 -9.648 1.00 . A A . 20 ILE HG22 1 1
6 7107 1 1 20 ILE HG23 H 1.721 -0.705 -9.545 1.00 . A A . 20 ILE HG23 1 1
6 7108 1 1 20 ILE N N 4.534 -3.167 -9.236 1.00 . A A . 20 ILE N 1 1
6 7109 1 1 20 ILE O O 1.175 -3.490 -8.207 1.00 . A A . 20 ILE O 1 1
6 7110 1 1 21 SER C C 0.425 -5.044 -10.629 1.00 . A A . 21 SER C 1 1
6 7111 1 1 21 SER CA C 0.723 -3.583 -10.938 1.00 . A A . 21 SER CA 1 1
6 7112 1 1 21 SER CB C 0.830 -3.396 -12.454 1.00 . A A . 21 SER CB 1 1
6 7113 1 1 21 SER H H 2.716 -2.873 -10.847 1.00 . A A . 21 SER H 1 1
6 7114 1 1 21 SER HA H -0.090 -2.974 -10.570 1.00 . A A . 21 SER HA 1 1
6 7115 1 1 21 SER HB2 H 1.413 -4.194 -12.879 1.00 . A A . 21 SER HB2 1 1
6 7116 1 1 21 SER HB3 H -0.163 -3.409 -12.887 1.00 . A A . 21 SER HB3 1 1
6 7117 1 1 21 SER HG H 1.588 -1.690 -11.901 1.00 . A A . 21 SER HG 1 1
6 7118 1 1 21 SER N N 1.961 -3.160 -10.294 1.00 . A A . 21 SER N 1 1
6 7119 1 1 21 SER O O -0.689 -5.383 -10.229 1.00 . A A . 21 SER O 1 1
6 7120 1 1 21 SER OG O 1.466 -2.155 -12.732 1.00 . A A . 21 SER OG 1 1
6 7121 1 1 22 GLU C C 0.852 -7.554 -9.097 1.00 . A A . 22 GLU C 1 1
6 7122 1 1 22 GLU CA C 1.260 -7.327 -10.547 1.00 . A A . 22 GLU CA 1 1
6 7123 1 1 22 GLU CB C 2.564 -8.081 -10.837 1.00 . A A . 22 GLU CB 1 1
6 7124 1 1 22 GLU CD C 3.966 -8.636 -12.842 1.00 . A A . 22 GLU CD 1 1
6 7125 1 1 22 GLU CG C 3.212 -7.528 -12.111 1.00 . A A . 22 GLU CG 1 1
6 7126 1 1 22 GLU H H 2.293 -5.568 -11.124 1.00 . A A . 22 GLU H 1 1
6 7127 1 1 22 GLU HA H 0.483 -7.713 -11.194 1.00 . A A . 22 GLU HA 1 1
6 7128 1 1 22 GLU HB2 H 3.242 -7.957 -10.004 1.00 . A A . 22 GLU HB2 1 1
6 7129 1 1 22 GLU HB3 H 2.347 -9.130 -10.971 1.00 . A A . 22 GLU HB3 1 1
6 7130 1 1 22 GLU HG2 H 2.447 -7.128 -12.759 1.00 . A A . 22 GLU HG2 1 1
6 7131 1 1 22 GLU HG3 H 3.904 -6.743 -11.846 1.00 . A A . 22 GLU HG3 1 1
6 7132 1 1 22 GLU N N 1.427 -5.901 -10.810 1.00 . A A . 22 GLU N 1 1
6 7133 1 1 22 GLU O O 0.029 -8.422 -8.803 1.00 . A A . 22 GLU O 1 1
6 7134 1 1 22 GLU OE1 O 3.313 -9.533 -13.353 1.00 . A A . 22 GLU OE1 1 1
6 7135 1 1 22 GLU OE2 O 5.183 -8.571 -12.884 1.00 . A A . 22 GLU OE2 1 1
6 7136 1 1 23 PHE C C -0.383 -6.605 -6.564 1.00 . A A . 23 PHE C 1 1
6 7137 1 1 23 PHE CA C 1.102 -6.867 -6.778 1.00 . A A . 23 PHE CA 1 1
6 7138 1 1 23 PHE CB C 1.924 -5.853 -5.977 1.00 . A A . 23 PHE CB 1 1
6 7139 1 1 23 PHE CD1 C 2.318 -7.058 -3.794 1.00 . A A . 23 PHE CD1 1 1
6 7140 1 1 23 PHE CD2 C 0.770 -5.191 -3.829 1.00 . A A . 23 PHE CD2 1 1
6 7141 1 1 23 PHE CE1 C 2.079 -7.230 -2.426 1.00 . A A . 23 PHE CE1 1 1
6 7142 1 1 23 PHE CE2 C 0.532 -5.364 -2.460 1.00 . A A . 23 PHE CE2 1 1
6 7143 1 1 23 PHE CG C 1.665 -6.040 -4.498 1.00 . A A . 23 PHE CG 1 1
6 7144 1 1 23 PHE CZ C 1.187 -6.384 -1.759 1.00 . A A . 23 PHE CZ 1 1
6 7145 1 1 23 PHE H H 2.063 -6.076 -8.493 1.00 . A A . 23 PHE H 1 1
6 7146 1 1 23 PHE HA H 1.340 -7.863 -6.436 1.00 . A A . 23 PHE HA 1 1
6 7147 1 1 23 PHE HB2 H 2.974 -6.002 -6.180 1.00 . A A . 23 PHE HB2 1 1
6 7148 1 1 23 PHE HB3 H 1.641 -4.852 -6.267 1.00 . A A . 23 PHE HB3 1 1
6 7149 1 1 23 PHE HD1 H 3.006 -7.712 -4.308 1.00 . A A . 23 PHE HD1 1 1
6 7150 1 1 23 PHE HD2 H 0.264 -4.405 -4.369 1.00 . A A . 23 PHE HD2 1 1
6 7151 1 1 23 PHE HE1 H 2.584 -8.017 -1.885 1.00 . A A . 23 PHE HE1 1 1
6 7152 1 1 23 PHE HE2 H -0.156 -4.710 -1.946 1.00 . A A . 23 PHE HE2 1 1
6 7153 1 1 23 PHE HZ H 1.003 -6.517 -0.703 1.00 . A A . 23 PHE HZ 1 1
6 7154 1 1 23 PHE N N 1.423 -6.756 -8.196 1.00 . A A . 23 PHE N 1 1
6 7155 1 1 23 PHE O O -1.043 -7.301 -5.793 1.00 . A A . 23 PHE O 1 1
6 7156 1 1 24 ALA C C -3.186 -6.457 -7.464 1.00 . A A . 24 ALA C 1 1
6 7157 1 1 24 ALA CA C -2.307 -5.242 -7.172 1.00 . A A . 24 ALA CA 1 1
6 7158 1 1 24 ALA CB C -2.626 -4.121 -8.163 1.00 . A A . 24 ALA CB 1 1
6 7159 1 1 24 ALA H H -0.314 -5.089 -7.868 1.00 . A A . 24 ALA H 1 1
6 7160 1 1 24 ALA HA H -2.514 -4.892 -6.171 1.00 . A A . 24 ALA HA 1 1
6 7161 1 1 24 ALA HB1 H -1.890 -3.336 -8.069 1.00 . A A . 24 ALA HB1 1 1
6 7162 1 1 24 ALA HB2 H -3.607 -3.721 -7.951 1.00 . A A . 24 ALA HB2 1 1
6 7163 1 1 24 ALA HB3 H -2.608 -4.513 -9.168 1.00 . A A . 24 ALA HB3 1 1
6 7164 1 1 24 ALA N N -0.897 -5.598 -7.267 1.00 . A A . 24 ALA N 1 1
6 7165 1 1 24 ALA O O -4.114 -6.758 -6.711 1.00 . A A . 24 ALA O 1 1
6 7166 1 1 25 ASN C C -3.629 -9.382 -7.833 1.00 . A A . 25 ASN C 1 1
6 7167 1 1 25 ASN CA C -3.650 -8.338 -8.947 1.00 . A A . 25 ASN CA 1 1
6 7168 1 1 25 ASN CB C -3.070 -8.957 -10.227 1.00 . A A . 25 ASN CB 1 1
6 7169 1 1 25 ASN CG C -2.759 -7.870 -11.252 1.00 . A A . 25 ASN CG 1 1
6 7170 1 1 25 ASN H H -2.129 -6.862 -9.120 1.00 . A A . 25 ASN H 1 1
6 7171 1 1 25 ASN HA H -4.673 -8.048 -9.135 1.00 . A A . 25 ASN HA 1 1
6 7172 1 1 25 ASN HB2 H -2.162 -9.489 -9.985 1.00 . A A . 25 ASN HB2 1 1
6 7173 1 1 25 ASN HB3 H -3.787 -9.647 -10.644 1.00 . A A . 25 ASN HB3 1 1
6 7174 1 1 25 ASN HD21 H -4.503 -8.019 -12.176 1.00 . A A . 25 ASN HD21 1 1
6 7175 1 1 25 ASN HD22 H -3.451 -6.854 -12.809 1.00 . A A . 25 ASN HD22 1 1
6 7176 1 1 25 ASN N N -2.883 -7.152 -8.562 1.00 . A A . 25 ASN N 1 1
6 7177 1 1 25 ASN ND2 N -3.645 -7.557 -12.155 1.00 . A A . 25 ASN ND2 1 1
6 7178 1 1 25 ASN O O -4.669 -9.925 -7.458 1.00 . A A . 25 ASN O 1 1
6 7179 1 1 25 ASN OD1 O -1.676 -7.302 -11.238 1.00 . A A . 25 ASN OD1 1 1
6 7180 1 1 26 GLN C C -3.018 -10.212 -4.984 1.00 . A A . 26 GLN C 1 1
6 7181 1 1 26 GLN CA C -2.277 -10.647 -6.246 1.00 . A A . 26 GLN CA 1 1
6 7182 1 1 26 GLN CB C -0.790 -10.832 -5.927 1.00 . A A . 26 GLN CB 1 1
6 7183 1 1 26 GLN CD C -0.657 -13.336 -6.082 1.00 . A A . 26 GLN CD 1 1
6 7184 1 1 26 GLN CG C -0.587 -12.133 -5.142 1.00 . A A . 26 GLN CG 1 1
6 7185 1 1 26 GLN H H -1.644 -9.198 -7.660 1.00 . A A . 26 GLN H 1 1
6 7186 1 1 26 GLN HA H -2.682 -11.591 -6.581 1.00 . A A . 26 GLN HA 1 1
6 7187 1 1 26 GLN HB2 H -0.228 -10.873 -6.848 1.00 . A A . 26 GLN HB2 1 1
6 7188 1 1 26 GLN HB3 H -0.445 -9.999 -5.333 1.00 . A A . 26 GLN HB3 1 1
6 7189 1 1 26 GLN HE21 H -1.015 -14.637 -4.625 1.00 . A A . 26 GLN HE21 1 1
6 7190 1 1 26 GLN HE22 H -0.934 -15.300 -6.186 1.00 . A A . 26 GLN HE22 1 1
6 7191 1 1 26 GLN HG2 H 0.380 -12.113 -4.662 1.00 . A A . 26 GLN HG2 1 1
6 7192 1 1 26 GLN HG3 H -1.357 -12.223 -4.390 1.00 . A A . 26 GLN HG3 1 1
6 7193 1 1 26 GLN N N -2.435 -9.662 -7.314 1.00 . A A . 26 GLN N 1 1
6 7194 1 1 26 GLN NE2 N -0.888 -14.522 -5.590 1.00 . A A . 26 GLN NE2 1 1
6 7195 1 1 26 GLN O O -3.776 -10.987 -4.399 1.00 . A A . 26 GLN O 1 1
6 7196 1 1 26 GLN OE1 O -0.498 -13.192 -7.295 1.00 . A A . 26 GLN OE1 1 1
6 7197 1 1 27 ALA C C -4.944 -8.509 -3.480 1.00 . A A . 27 ALA C 1 1
6 7198 1 1 27 ALA CA C -3.423 -8.432 -3.371 1.00 . A A . 27 ALA CA 1 1
6 7199 1 1 27 ALA CB C -2.999 -6.977 -3.167 1.00 . A A . 27 ALA CB 1 1
6 7200 1 1 27 ALA H H -2.166 -8.404 -5.077 1.00 . A A . 27 ALA H 1 1
6 7201 1 1 27 ALA HA H -3.104 -9.008 -2.516 1.00 . A A . 27 ALA HA 1 1
6 7202 1 1 27 ALA HB1 H -1.921 -6.910 -3.177 1.00 . A A . 27 ALA HB1 1 1
6 7203 1 1 27 ALA HB2 H -3.373 -6.621 -2.218 1.00 . A A . 27 ALA HB2 1 1
6 7204 1 1 27 ALA HB3 H -3.404 -6.371 -3.964 1.00 . A A . 27 ALA HB3 1 1
6 7205 1 1 27 ALA N N -2.785 -8.969 -4.569 1.00 . A A . 27 ALA N 1 1
6 7206 1 1 27 ALA O O -5.641 -8.639 -2.472 1.00 . A A . 27 ALA O 1 1
6 7207 1 1 28 TYR C C -7.459 -9.816 -4.412 1.00 . A A . 28 TYR C 1 1
6 7208 1 1 28 TYR CA C -6.892 -8.498 -4.937 1.00 . A A . 28 TYR CA 1 1
6 7209 1 1 28 TYR CB C -7.188 -8.370 -6.435 1.00 . A A . 28 TYR CB 1 1
6 7210 1 1 28 TYR CD1 C -9.223 -6.884 -6.542 1.00 . A A . 28 TYR CD1 1 1
6 7211 1 1 28 TYR CD2 C -9.491 -9.261 -6.943 1.00 . A A . 28 TYR CD2 1 1
6 7212 1 1 28 TYR CE1 C -10.597 -6.697 -6.736 1.00 . A A . 28 TYR CE1 1 1
6 7213 1 1 28 TYR CE2 C -10.864 -9.074 -7.137 1.00 . A A . 28 TYR CE2 1 1
6 7214 1 1 28 TYR CG C -8.670 -8.166 -6.646 1.00 . A A . 28 TYR CG 1 1
6 7215 1 1 28 TYR CZ C -11.418 -7.792 -7.033 1.00 . A A . 28 TYR CZ 1 1
6 7216 1 1 28 TYR H H -4.847 -8.331 -5.474 1.00 . A A . 28 TYR H 1 1
6 7217 1 1 28 TYR HA H -7.366 -7.680 -4.416 1.00 . A A . 28 TYR HA 1 1
6 7218 1 1 28 TYR HB2 H -6.648 -7.527 -6.839 1.00 . A A . 28 TYR HB2 1 1
6 7219 1 1 28 TYR HB3 H -6.876 -9.272 -6.942 1.00 . A A . 28 TYR HB3 1 1
6 7220 1 1 28 TYR HD1 H -8.591 -6.040 -6.314 1.00 . A A . 28 TYR HD1 1 1
6 7221 1 1 28 TYR HD2 H -9.065 -10.250 -7.023 1.00 . A A . 28 TYR HD2 1 1
6 7222 1 1 28 TYR HE1 H -11.023 -5.707 -6.657 1.00 . A A . 28 TYR HE1 1 1
6 7223 1 1 28 TYR HE2 H -11.497 -9.918 -7.366 1.00 . A A . 28 TYR HE2 1 1
6 7224 1 1 28 TYR HH H -13.117 -8.382 -7.672 1.00 . A A . 28 TYR HH 1 1
6 7225 1 1 28 TYR N N -5.452 -8.433 -4.709 1.00 . A A . 28 TYR N 1 1
6 7226 1 1 28 TYR O O -8.602 -9.873 -3.954 1.00 . A A . 28 TYR O 1 1
6 7227 1 1 28 TYR OH O -12.772 -7.607 -7.224 1.00 . A A . 28 TYR OH 1 1
6 7228 1 1 29 GLU C C -6.792 -12.362 -2.533 1.00 . A A . 29 GLU C 1 1
6 7229 1 1 29 GLU CA C -7.073 -12.187 -4.026 1.00 . A A . 29 GLU CA 1 1
6 7230 1 1 29 GLU CB C -6.327 -13.269 -4.810 1.00 . A A . 29 GLU CB 1 1
6 7231 1 1 29 GLU CD C -5.845 -14.030 -7.150 1.00 . A A . 29 GLU CD 1 1
6 7232 1 1 29 GLU CG C -6.128 -12.820 -6.263 1.00 . A A . 29 GLU CG 1 1
6 7233 1 1 29 GLU H H -5.756 -10.767 -4.865 1.00 . A A . 29 GLU H 1 1
6 7234 1 1 29 GLU HA H -8.133 -12.301 -4.199 1.00 . A A . 29 GLU HA 1 1
6 7235 1 1 29 GLU HB2 H -5.364 -13.447 -4.353 1.00 . A A . 29 GLU HB2 1 1
6 7236 1 1 29 GLU HB3 H -6.902 -14.178 -4.795 1.00 . A A . 29 GLU HB3 1 1
6 7237 1 1 29 GLU HG2 H -7.022 -12.321 -6.611 1.00 . A A . 29 GLU HG2 1 1
6 7238 1 1 29 GLU HG3 H -5.294 -12.136 -6.315 1.00 . A A . 29 GLU HG3 1 1
6 7239 1 1 29 GLU N N -6.651 -10.872 -4.486 1.00 . A A . 29 GLU N 1 1
6 7240 1 1 29 GLU O O -7.209 -13.353 -1.930 1.00 . A A . 29 GLU O 1 1
6 7241 1 1 29 GLU OE1 O -6.766 -14.794 -7.388 1.00 . A A . 29 GLU OE1 1 1
6 7242 1 1 29 GLU OE2 O -4.713 -14.173 -7.580 1.00 . A A . 29 GLU OE2 1 1
6 7243 1 1 30 ASP C C -6.932 -11.006 0.329 1.00 . A A . 30 ASP C 1 1
6 7244 1 1 30 ASP CA C -5.752 -11.471 -0.523 1.00 . A A . 30 ASP CA 1 1
6 7245 1 1 30 ASP CB C -4.522 -10.604 -0.227 1.00 . A A . 30 ASP CB 1 1
6 7246 1 1 30 ASP CG C -4.071 -10.790 1.223 1.00 . A A . 30 ASP CG 1 1
6 7247 1 1 30 ASP H H -5.776 -10.636 -2.474 1.00 . A A . 30 ASP H 1 1
6 7248 1 1 30 ASP HA H -5.523 -12.495 -0.270 1.00 . A A . 30 ASP HA 1 1
6 7249 1 1 30 ASP HB2 H -3.719 -10.888 -0.891 1.00 . A A . 30 ASP HB2 1 1
6 7250 1 1 30 ASP HB3 H -4.770 -9.566 -0.393 1.00 . A A . 30 ASP HB3 1 1
6 7251 1 1 30 ASP N N -6.084 -11.401 -1.944 1.00 . A A . 30 ASP N 1 1
6 7252 1 1 30 ASP O O -6.972 -9.861 0.784 1.00 . A A . 30 ASP O 1 1
6 7253 1 1 30 ASP OD1 O -4.118 -11.911 1.704 1.00 . A A . 30 ASP OD1 1 1
6 7254 1 1 30 ASP OD2 O -3.680 -9.807 1.830 1.00 . A A . 30 ASP OD2 1 1
6 7255 1 1 31 HIS C C -8.689 -11.372 2.813 1.00 . A A . 31 HIS C 1 1
6 7256 1 1 31 HIS CA C -9.066 -11.597 1.348 1.00 . A A . 31 HIS CA 1 1
6 7257 1 1 31 HIS CB C -10.082 -12.738 1.243 1.00 . A A . 31 HIS CB 1 1
6 7258 1 1 31 HIS CD2 C -11.792 -13.420 -0.633 1.00 . A A . 31 HIS CD2 1 1
6 7259 1 1 31 HIS CE1 C -11.305 -11.881 -2.080 1.00 . A A . 31 HIS CE1 1 1
6 7260 1 1 31 HIS CG C -10.792 -12.658 -0.083 1.00 . A A . 31 HIS CG 1 1
6 7261 1 1 31 HIS H H -7.794 -12.804 0.157 1.00 . A A . 31 HIS H 1 1
6 7262 1 1 31 HIS HA H -9.519 -10.694 0.965 1.00 . A A . 31 HIS HA 1 1
6 7263 1 1 31 HIS HB2 H -9.571 -13.686 1.321 1.00 . A A . 31 HIS HB2 1 1
6 7264 1 1 31 HIS HB3 H -10.805 -12.652 2.042 1.00 . A A . 31 HIS HB3 1 1
6 7265 1 1 31 HIS HD1 H -9.823 -10.978 -0.935 1.00 . A A . 31 HIS HD1 1 1
6 7266 1 1 31 HIS HD2 H -12.256 -14.274 -0.161 1.00 . A A . 31 HIS HD2 1 1
6 7267 1 1 31 HIS HE1 H -11.299 -11.270 -2.969 1.00 . A A . 31 HIS HE1 1 1
6 7268 1 1 31 HIS HE2 H -12.795 -13.270 -2.511 1.00 . A A . 31 HIS HE2 1 1
6 7269 1 1 31 HIS N N -7.887 -11.908 0.544 1.00 . A A . 31 HIS N 1 1
6 7270 1 1 31 HIS ND1 N -10.497 -11.683 -1.024 1.00 . A A . 31 HIS ND1 1 1
6 7271 1 1 31 HIS NE2 N -12.115 -12.927 -1.895 1.00 . A A . 31 HIS NE2 1 1
6 7272 1 1 31 HIS O O -9.550 -11.075 3.643 1.00 . A A . 31 HIS O 1 1
6 7273 1 1 32 SER C C -6.330 -9.937 4.672 1.00 . A A . 32 SER C 1 1
6 7274 1 1 32 SER CA C -6.927 -11.328 4.492 1.00 . A A . 32 SER CA 1 1
6 7275 1 1 32 SER CB C -5.871 -12.381 4.826 1.00 . A A . 32 SER CB 1 1
6 7276 1 1 32 SER H H -6.762 -11.755 2.422 1.00 . A A . 32 SER H 1 1
6 7277 1 1 32 SER HA H -7.758 -11.443 5.172 1.00 . A A . 32 SER HA 1 1
6 7278 1 1 32 SER HB2 H -4.959 -12.162 4.296 1.00 . A A . 32 SER HB2 1 1
6 7279 1 1 32 SER HB3 H -5.678 -12.368 5.891 1.00 . A A . 32 SER HB3 1 1
6 7280 1 1 32 SER HG H -6.019 -13.839 3.548 1.00 . A A . 32 SER HG 1 1
6 7281 1 1 32 SER N N -7.401 -11.516 3.124 1.00 . A A . 32 SER N 1 1
6 7282 1 1 32 SER O O -6.138 -9.482 5.800 1.00 . A A . 32 SER O 1 1
6 7283 1 1 32 SER OG O -6.343 -13.662 4.434 1.00 . A A . 32 SER OG 1 1
6 7284 1 1 33 PHE C C -6.260 -7.058 4.594 1.00 . A A . 33 PHE C 1 1
6 7285 1 1 33 PHE CA C -5.479 -7.920 3.600 1.00 . A A . 33 PHE CA 1 1
6 7286 1 1 33 PHE CB C -5.537 -7.282 2.205 1.00 . A A . 33 PHE CB 1 1
6 7287 1 1 33 PHE CD1 C -4.544 -5.023 2.722 1.00 . A A . 33 PHE CD1 1 1
6 7288 1 1 33 PHE CD2 C -3.304 -6.541 1.294 1.00 . A A . 33 PHE CD2 1 1
6 7289 1 1 33 PHE CE1 C -3.524 -4.073 2.598 1.00 . A A . 33 PHE CE1 1 1
6 7290 1 1 33 PHE CE2 C -2.285 -5.592 1.170 1.00 . A A . 33 PHE CE2 1 1
6 7291 1 1 33 PHE CG C -4.436 -6.256 2.070 1.00 . A A . 33 PHE CG 1 1
6 7292 1 1 33 PHE CZ C -2.394 -4.358 1.821 1.00 . A A . 33 PHE CZ 1 1
6 7293 1 1 33 PHE H H -6.226 -9.682 2.687 1.00 . A A . 33 PHE H 1 1
6 7294 1 1 33 PHE HA H -4.449 -7.983 3.914 1.00 . A A . 33 PHE HA 1 1
6 7295 1 1 33 PHE HB2 H -5.410 -8.046 1.453 1.00 . A A . 33 PHE HB2 1 1
6 7296 1 1 33 PHE HB3 H -6.494 -6.800 2.067 1.00 . A A . 33 PHE HB3 1 1
6 7297 1 1 33 PHE HD1 H -5.416 -4.803 3.320 1.00 . A A . 33 PHE HD1 1 1
6 7298 1 1 33 PHE HD2 H -3.220 -7.492 0.790 1.00 . A A . 33 PHE HD2 1 1
6 7299 1 1 33 PHE HE1 H -3.607 -3.121 3.101 1.00 . A A . 33 PHE HE1 1 1
6 7300 1 1 33 PHE HE2 H -1.413 -5.810 0.571 1.00 . A A . 33 PHE HE2 1 1
6 7301 1 1 33 PHE HZ H -1.606 -3.626 1.727 1.00 . A A . 33 PHE HZ 1 1
6 7302 1 1 33 PHE N N -6.046 -9.266 3.555 1.00 . A A . 33 PHE N 1 1
6 7303 1 1 33 PHE O O -7.426 -6.752 4.362 1.00 . A A . 33 PHE O 1 1
6 7304 1 1 34 PRO C C -6.940 -4.568 6.175 1.00 . A A . 34 PRO C 1 1
6 7305 1 1 34 PRO CA C -6.308 -5.842 6.743 1.00 . A A . 34 PRO CA 1 1
6 7306 1 1 34 PRO CB C -5.169 -5.508 7.714 1.00 . A A . 34 PRO CB 1 1
6 7307 1 1 34 PRO CD C -4.258 -7.008 6.052 1.00 . A A . 34 PRO CD 1 1
6 7308 1 1 34 PRO CG C -4.153 -6.581 7.515 1.00 . A A . 34 PRO CG 1 1
6 7309 1 1 34 PRO HA H -7.054 -6.423 7.259 1.00 . A A . 34 PRO HA 1 1
6 7310 1 1 34 PRO HB2 H -4.745 -4.541 7.479 1.00 . A A . 34 PRO HB2 1 1
6 7311 1 1 34 PRO HB3 H -5.527 -5.523 8.732 1.00 . A A . 34 PRO HB3 1 1
6 7312 1 1 34 PRO HD2 H -3.560 -6.450 5.443 1.00 . A A . 34 PRO HD2 1 1
6 7313 1 1 34 PRO HD3 H -4.089 -8.069 5.953 1.00 . A A . 34 PRO HD3 1 1
6 7314 1 1 34 PRO HG2 H -3.164 -6.198 7.725 1.00 . A A . 34 PRO HG2 1 1
6 7315 1 1 34 PRO HG3 H -4.371 -7.422 8.154 1.00 . A A . 34 PRO HG3 1 1
6 7316 1 1 34 PRO N N -5.647 -6.678 5.690 1.00 . A A . 34 PRO N 1 1
6 7317 1 1 34 PRO O O -6.375 -3.481 6.277 1.00 . A A . 34 PRO O 1 1
6 7318 1 1 35 LYS C C -9.157 -2.542 6.060 1.00 . A A . 35 LYS C 1 1
6 7319 1 1 35 LYS CA C -8.827 -3.583 4.992 1.00 . A A . 35 LYS CA 1 1
6 7320 1 1 35 LYS CB C -10.123 -4.059 4.323 1.00 . A A . 35 LYS CB 1 1
6 7321 1 1 35 LYS CD C -11.067 -5.657 2.635 1.00 . A A . 35 LYS CD 1 1
6 7322 1 1 35 LYS CE C -12.169 -6.246 3.521 1.00 . A A . 35 LYS CE 1 1
6 7323 1 1 35 LYS CG C -9.841 -5.313 3.488 1.00 . A A . 35 LYS CG 1 1
6 7324 1 1 35 LYS H H -8.517 -5.611 5.523 1.00 . A A . 35 LYS H 1 1
6 7325 1 1 35 LYS HA H -8.198 -3.126 4.243 1.00 . A A . 35 LYS HA 1 1
6 7326 1 1 35 LYS HB2 H -10.856 -4.289 5.082 1.00 . A A . 35 LYS HB2 1 1
6 7327 1 1 35 LYS HB3 H -10.503 -3.280 3.679 1.00 . A A . 35 LYS HB3 1 1
6 7328 1 1 35 LYS HD2 H -11.432 -4.761 2.153 1.00 . A A . 35 LYS HD2 1 1
6 7329 1 1 35 LYS HD3 H -10.788 -6.380 1.883 1.00 . A A . 35 LYS HD3 1 1
6 7330 1 1 35 LYS HE2 H -12.583 -5.469 4.146 1.00 . A A . 35 LYS HE2 1 1
6 7331 1 1 35 LYS HE3 H -12.950 -6.658 2.897 1.00 . A A . 35 LYS HE3 1 1
6 7332 1 1 35 LYS HG2 H -8.993 -5.133 2.842 1.00 . A A . 35 LYS HG2 1 1
6 7333 1 1 35 LYS HG3 H -9.620 -6.140 4.146 1.00 . A A . 35 LYS HG3 1 1
6 7334 1 1 35 LYS HZ1 H -11.254 -6.914 5.270 1.00 . A A . 35 LYS HZ1 1 1
6 7335 1 1 35 LYS HZ2 H -10.816 -7.789 3.880 1.00 . A A . 35 LYS HZ2 1 1
6 7336 1 1 35 LYS HZ3 H -12.341 -8.026 4.591 1.00 . A A . 35 LYS HZ3 1 1
6 7337 1 1 35 LYS N N -8.116 -4.718 5.574 1.00 . A A . 35 LYS N 1 1
6 7338 1 1 35 LYS NZ N -11.602 -7.326 4.380 1.00 . A A . 35 LYS NZ 1 1
6 7339 1 1 35 LYS O O -9.191 -1.344 5.781 1.00 . A A . 35 LYS O 1 1
6 7340 1 1 36 THR C C -8.536 -1.856 9.277 1.00 . A A . 36 THR C 1 1
6 7341 1 1 36 THR CA C -9.753 -2.120 8.386 1.00 . A A . 36 THR CA 1 1
6 7342 1 1 36 THR CB C -10.894 -2.734 9.212 1.00 . A A . 36 THR CB 1 1
6 7343 1 1 36 THR CG2 C -10.481 -4.116 9.730 1.00 . A A . 36 THR CG2 1 1
6 7344 1 1 36 THR H H -9.376 -3.980 7.439 1.00 . A A . 36 THR H 1 1
6 7345 1 1 36 THR HA H -10.093 -1.179 7.980 1.00 . A A . 36 THR HA 1 1
6 7346 1 1 36 THR HB H -11.769 -2.839 8.587 1.00 . A A . 36 THR HB 1 1
6 7347 1 1 36 THR HG1 H -10.459 -1.907 10.919 1.00 . A A . 36 THR HG1 1 1
6 7348 1 1 36 THR HG21 H -11.189 -4.446 10.476 1.00 . A A . 36 THR HG21 1 1
6 7349 1 1 36 THR HG22 H -9.497 -4.058 10.171 1.00 . A A . 36 THR HG22 1 1
6 7350 1 1 36 THR HG23 H -10.467 -4.819 8.910 1.00 . A A . 36 THR HG23 1 1
6 7351 1 1 36 THR N N -9.412 -3.013 7.281 1.00 . A A . 36 THR N 1 1
6 7352 1 1 36 THR O O -8.640 -1.852 10.506 1.00 . A A . 36 THR O 1 1
6 7353 1 1 36 THR OG1 O -11.200 -1.884 10.309 1.00 . A A . 36 THR OG1 1 1
6 7354 1 1 37 SER C C -4.999 -1.176 8.399 1.00 . A A . 37 SER C 1 1
6 7355 1 1 37 SER CA C -6.151 -1.351 9.380 1.00 . A A . 37 SER CA 1 1
6 7356 1 1 37 SER CB C -5.826 -2.504 10.339 1.00 . A A . 37 SER CB 1 1
6 7357 1 1 37 SER H H -7.362 -1.633 7.666 1.00 . A A . 37 SER H 1 1
6 7358 1 1 37 SER HA H -6.272 -0.442 9.949 1.00 . A A . 37 SER HA 1 1
6 7359 1 1 37 SER HB2 H -6.733 -3.001 10.635 1.00 . A A . 37 SER HB2 1 1
6 7360 1 1 37 SER HB3 H -5.177 -3.213 9.841 1.00 . A A . 37 SER HB3 1 1
6 7361 1 1 37 SER HG H -4.242 -1.915 11.304 1.00 . A A . 37 SER HG 1 1
6 7362 1 1 37 SER N N -7.384 -1.623 8.647 1.00 . A A . 37 SER N 1 1
6 7363 1 1 37 SER O O -4.844 -1.962 7.467 1.00 . A A . 37 SER O 1 1
6 7364 1 1 37 SER OG O -5.181 -1.985 11.495 1.00 . A A . 37 SER OG 1 1
6 7365 1 1 38 THR C C -1.840 0.491 8.570 1.00 . A A . 38 THR C 1 1
6 7366 1 1 38 THR CA C -3.049 0.097 7.739 1.00 . A A . 38 THR CA 1 1
6 7367 1 1 38 THR CB C -3.388 1.206 6.725 1.00 . A A . 38 THR CB 1 1
6 7368 1 1 38 THR CG2 C -4.395 2.187 7.338 1.00 . A A . 38 THR CG2 1 1
6 7369 1 1 38 THR H H -4.342 0.443 9.380 1.00 . A A . 38 THR H 1 1
6 7370 1 1 38 THR HA H -2.821 -0.810 7.198 1.00 . A A . 38 THR HA 1 1
6 7371 1 1 38 THR HB H -3.822 0.762 5.843 1.00 . A A . 38 THR HB 1 1
6 7372 1 1 38 THR HG1 H -2.356 2.842 6.507 1.00 . A A . 38 THR HG1 1 1
6 7373 1 1 38 THR HG21 H -5.351 1.697 7.453 1.00 . A A . 38 THR HG21 1 1
6 7374 1 1 38 THR HG22 H -4.506 3.042 6.687 1.00 . A A . 38 THR HG22 1 1
6 7375 1 1 38 THR HG23 H -4.039 2.515 8.304 1.00 . A A . 38 THR HG23 1 1
6 7376 1 1 38 THR N N -4.185 -0.150 8.616 1.00 . A A . 38 THR N 1 1
6 7377 1 1 38 THR O O -1.768 1.595 9.112 1.00 . A A . 38 THR O 1 1
6 7378 1 1 38 THR OG1 O -2.203 1.905 6.365 1.00 . A A . 38 THR OG1 1 1
6 7379 1 1 39 ASP C C 1.490 -0.903 8.731 1.00 . A A . 39 ASP C 1 1
6 7380 1 1 39 ASP CA C 0.323 -0.209 9.422 1.00 . A A . 39 ASP CA 1 1
6 7381 1 1 39 ASP CB C 0.139 -0.740 10.844 1.00 . A A . 39 ASP CB 1 1
6 7382 1 1 39 ASP CG C 1.363 -0.413 11.695 1.00 . A A . 39 ASP CG 1 1
6 7383 1 1 39 ASP H H -1.019 -1.291 8.207 1.00 . A A . 39 ASP H 1 1
6 7384 1 1 39 ASP HA H 0.520 0.853 9.467 1.00 . A A . 39 ASP HA 1 1
6 7385 1 1 39 ASP HB2 H -0.735 -0.280 11.284 1.00 . A A . 39 ASP HB2 1 1
6 7386 1 1 39 ASP HB3 H -0.004 -1.808 10.811 1.00 . A A . 39 ASP HB3 1 1
6 7387 1 1 39 ASP N N -0.894 -0.433 8.663 1.00 . A A . 39 ASP N 1 1
6 7388 1 1 39 ASP O O 1.411 -2.088 8.410 1.00 . A A . 39 ASP O 1 1
6 7389 1 1 39 ASP OD1 O 2.389 -1.042 11.496 1.00 . A A . 39 ASP OD1 1 1
6 7390 1 1 39 ASP OD2 O 1.256 0.464 12.538 1.00 . A A . 39 ASP OD2 1 1
6 7391 1 1 40 TYR C C 4.311 -1.905 8.585 1.00 . A A . 40 TYR C 1 1
6 7392 1 1 40 TYR CA C 3.730 -0.716 7.817 1.00 . A A . 40 TYR CA 1 1
6 7393 1 1 40 TYR CB C 4.803 0.366 7.665 1.00 . A A . 40 TYR CB 1 1
6 7394 1 1 40 TYR CD1 C 6.065 -0.392 5.613 1.00 . A A . 40 TYR CD1 1 1
6 7395 1 1 40 TYR CD2 C 7.129 -0.604 7.782 1.00 . A A . 40 TYR CD2 1 1
6 7396 1 1 40 TYR CE1 C 7.200 -0.940 5.003 1.00 . A A . 40 TYR CE1 1 1
6 7397 1 1 40 TYR CE2 C 8.263 -1.151 7.172 1.00 . A A . 40 TYR CE2 1 1
6 7398 1 1 40 TYR CG C 6.029 -0.225 7.003 1.00 . A A . 40 TYR CG 1 1
6 7399 1 1 40 TYR CZ C 8.299 -1.318 5.782 1.00 . A A . 40 TYR CZ 1 1
6 7400 1 1 40 TYR H H 2.564 0.782 8.760 1.00 . A A . 40 TYR H 1 1
6 7401 1 1 40 TYR HA H 3.436 -1.049 6.834 1.00 . A A . 40 TYR HA 1 1
6 7402 1 1 40 TYR HB2 H 4.417 1.171 7.057 1.00 . A A . 40 TYR HB2 1 1
6 7403 1 1 40 TYR HB3 H 5.069 0.748 8.638 1.00 . A A . 40 TYR HB3 1 1
6 7404 1 1 40 TYR HD1 H 5.216 -0.101 5.011 1.00 . A A . 40 TYR HD1 1 1
6 7405 1 1 40 TYR HD2 H 7.103 -0.475 8.855 1.00 . A A . 40 TYR HD2 1 1
6 7406 1 1 40 TYR HE1 H 7.227 -1.068 3.931 1.00 . A A . 40 TYR HE1 1 1
6 7407 1 1 40 TYR HE2 H 9.111 -1.443 7.773 1.00 . A A . 40 TYR HE2 1 1
6 7408 1 1 40 TYR HH H 9.773 -2.529 5.766 1.00 . A A . 40 TYR HH 1 1
6 7409 1 1 40 TYR N N 2.562 -0.161 8.491 1.00 . A A . 40 TYR N 1 1
6 7410 1 1 40 TYR O O 4.497 -2.979 8.020 1.00 . A A . 40 TYR O 1 1
6 7411 1 1 40 TYR OH O 9.418 -1.856 5.181 1.00 . A A . 40 TYR OH 1 1
6 7412 1 1 41 HIS C C 4.269 -3.960 10.833 1.00 . A A . 41 HIS C 1 1
6 7413 1 1 41 HIS CA C 5.200 -2.754 10.689 1.00 . A A . 41 HIS CA 1 1
6 7414 1 1 41 HIS CB C 5.526 -2.195 12.077 1.00 . A A . 41 HIS CB 1 1
6 7415 1 1 41 HIS CD2 C 7.925 -2.805 12.968 1.00 . A A . 41 HIS CD2 1 1
6 7416 1 1 41 HIS CE1 C 7.483 -4.789 13.719 1.00 . A A . 41 HIS CE1 1 1
6 7417 1 1 41 HIS CG C 6.594 -3.037 12.724 1.00 . A A . 41 HIS CG 1 1
6 7418 1 1 41 HIS H H 4.455 -0.815 10.254 1.00 . A A . 41 HIS H 1 1
6 7419 1 1 41 HIS HA H 6.120 -3.082 10.228 1.00 . A A . 41 HIS HA 1 1
6 7420 1 1 41 HIS HB2 H 5.879 -1.178 11.982 1.00 . A A . 41 HIS HB2 1 1
6 7421 1 1 41 HIS HB3 H 4.637 -2.209 12.691 1.00 . A A . 41 HIS HB3 1 1
6 7422 1 1 41 HIS HD1 H 5.472 -4.771 13.189 1.00 . A A . 41 HIS HD1 1 1
6 7423 1 1 41 HIS HD2 H 8.458 -1.901 12.712 1.00 . A A . 41 HIS HD2 1 1
6 7424 1 1 41 HIS HE1 H 7.584 -5.765 14.171 1.00 . A A . 41 HIS HE1 1 1
6 7425 1 1 41 HIS HE2 H 9.413 -4.027 13.887 1.00 . A A . 41 HIS HE2 1 1
6 7426 1 1 41 HIS N N 4.613 -1.699 9.863 1.00 . A A . 41 HIS N 1 1
6 7427 1 1 41 HIS ND1 N 6.334 -4.307 13.211 1.00 . A A . 41 HIS ND1 1 1
6 7428 1 1 41 HIS NE2 N 8.485 -3.913 13.597 1.00 . A A . 41 HIS NE2 1 1
6 7429 1 1 41 HIS O O 4.686 -5.101 10.628 1.00 . A A . 41 HIS O 1 1
6 7430 1 1 42 GLU C C 1.796 -5.567 10.117 1.00 . A A . 42 GLU C 1 1
6 7431 1 1 42 GLU CA C 2.057 -4.787 11.406 1.00 . A A . 42 GLU CA 1 1
6 7432 1 1 42 GLU CB C 0.738 -4.213 11.929 1.00 . A A . 42 GLU CB 1 1
6 7433 1 1 42 GLU CD C -1.277 -4.704 13.349 1.00 . A A . 42 GLU CD 1 1
6 7434 1 1 42 GLU CG C 0.073 -5.230 12.863 1.00 . A A . 42 GLU CG 1 1
6 7435 1 1 42 GLU H H 2.748 -2.782 11.378 1.00 . A A . 42 GLU H 1 1
6 7436 1 1 42 GLU HA H 2.449 -5.468 12.146 1.00 . A A . 42 GLU HA 1 1
6 7437 1 1 42 GLU HB2 H 0.935 -3.299 12.472 1.00 . A A . 42 GLU HB2 1 1
6 7438 1 1 42 GLU HB3 H 0.079 -4.004 11.099 1.00 . A A . 42 GLU HB3 1 1
6 7439 1 1 42 GLU HG2 H -0.075 -6.159 12.330 1.00 . A A . 42 GLU HG2 1 1
6 7440 1 1 42 GLU HG3 H 0.714 -5.405 13.714 1.00 . A A . 42 GLU HG3 1 1
6 7441 1 1 42 GLU N N 3.022 -3.708 11.211 1.00 . A A . 42 GLU N 1 1
6 7442 1 1 42 GLU O O 1.874 -6.798 10.100 1.00 . A A . 42 GLU O 1 1
6 7443 1 1 42 GLU OE1 O -1.383 -3.511 13.587 1.00 . A A . 42 GLU OE1 1 1
6 7444 1 1 42 GLU OE2 O -2.188 -5.506 13.482 1.00 . A A . 42 GLU OE2 1 1
6 7445 1 1 43 ILE C C 2.436 -6.154 7.183 1.00 . A A . 43 ILE C 1 1
6 7446 1 1 43 ILE CA C 1.182 -5.504 7.768 1.00 . A A . 43 ILE CA 1 1
6 7447 1 1 43 ILE CB C 0.579 -4.493 6.781 1.00 . A A . 43 ILE CB 1 1
6 7448 1 1 43 ILE CD1 C -1.433 -3.021 6.373 1.00 . A A . 43 ILE CD1 1 1
6 7449 1 1 43 ILE CG1 C -0.778 -4.024 7.332 1.00 . A A . 43 ILE CG1 1 1
6 7450 1 1 43 ILE CG2 C 0.378 -5.163 5.416 1.00 . A A . 43 ILE CG2 1 1
6 7451 1 1 43 ILE H H 1.411 -3.876 9.111 1.00 . A A . 43 ILE H 1 1
6 7452 1 1 43 ILE HA H 0.452 -6.280 7.944 1.00 . A A . 43 ILE HA 1 1
6 7453 1 1 43 ILE HB H 1.243 -3.648 6.676 1.00 . A A . 43 ILE HB 1 1
6 7454 1 1 43 ILE HD11 H -2.492 -2.967 6.580 1.00 . A A . 43 ILE HD11 1 1
6 7455 1 1 43 ILE HD12 H -1.283 -3.341 5.353 1.00 . A A . 43 ILE HD12 1 1
6 7456 1 1 43 ILE HD13 H -0.990 -2.047 6.514 1.00 . A A . 43 ILE HD13 1 1
6 7457 1 1 43 ILE HG12 H -1.428 -4.877 7.452 1.00 . A A . 43 ILE HG12 1 1
6 7458 1 1 43 ILE HG13 H -0.629 -3.552 8.292 1.00 . A A . 43 ILE HG13 1 1
6 7459 1 1 43 ILE HG21 H -0.156 -6.093 5.545 1.00 . A A . 43 ILE HG21 1 1
6 7460 1 1 43 ILE HG22 H 1.339 -5.361 4.965 1.00 . A A . 43 ILE HG22 1 1
6 7461 1 1 43 ILE HG23 H -0.192 -4.509 4.772 1.00 . A A . 43 ILE HG23 1 1
6 7462 1 1 43 ILE N N 1.471 -4.852 9.043 1.00 . A A . 43 ILE N 1 1
6 7463 1 1 43 ILE O O 2.376 -7.279 6.687 1.00 . A A . 43 ILE O 1 1
6 7464 1 1 44 SER C C 5.070 -7.399 7.306 1.00 . A A . 44 SER C 1 1
6 7465 1 1 44 SER CA C 4.822 -6.009 6.726 1.00 . A A . 44 SER CA 1 1
6 7466 1 1 44 SER CB C 6.004 -5.095 7.058 1.00 . A A . 44 SER CB 1 1
6 7467 1 1 44 SER H H 3.569 -4.567 7.663 1.00 . A A . 44 SER H 1 1
6 7468 1 1 44 SER HA H 4.739 -6.092 5.653 1.00 . A A . 44 SER HA 1 1
6 7469 1 1 44 SER HB2 H 6.898 -5.477 6.593 1.00 . A A . 44 SER HB2 1 1
6 7470 1 1 44 SER HB3 H 5.806 -4.101 6.683 1.00 . A A . 44 SER HB3 1 1
6 7471 1 1 44 SER HG H 5.331 -5.086 8.885 1.00 . A A . 44 SER HG 1 1
6 7472 1 1 44 SER N N 3.571 -5.456 7.251 1.00 . A A . 44 SER N 1 1
6 7473 1 1 44 SER O O 5.486 -8.312 6.594 1.00 . A A . 44 SER O 1 1
6 7474 1 1 44 SER OG O 6.194 -5.056 8.467 1.00 . A A . 44 SER OG 1 1
6 7475 1 1 45 SER C C 4.043 -9.869 8.667 1.00 . A A . 45 SER C 1 1
6 7476 1 1 45 SER CA C 4.982 -8.832 9.269 1.00 . A A . 45 SER CA 1 1
6 7477 1 1 45 SER CB C 4.699 -8.680 10.764 1.00 . A A . 45 SER CB 1 1
6 7478 1 1 45 SER H H 4.461 -6.795 9.119 1.00 . A A . 45 SER H 1 1
6 7479 1 1 45 SER HA H 6.004 -9.159 9.136 1.00 . A A . 45 SER HA 1 1
6 7480 1 1 45 SER HB2 H 3.729 -8.236 10.905 1.00 . A A . 45 SER HB2 1 1
6 7481 1 1 45 SER HB3 H 4.717 -9.654 11.231 1.00 . A A . 45 SER HB3 1 1
6 7482 1 1 45 SER HG H 5.894 -7.144 10.722 1.00 . A A . 45 SER HG 1 1
6 7483 1 1 45 SER N N 4.800 -7.553 8.604 1.00 . A A . 45 SER N 1 1
6 7484 1 1 45 SER O O 4.444 -11.000 8.401 1.00 . A A . 45 SER O 1 1
6 7485 1 1 45 SER OG O 5.686 -7.841 11.349 1.00 . A A . 45 SER OG 1 1
6 7486 1 1 46 TYR C C 2.259 -10.833 6.483 1.00 . A A . 46 TYR C 1 1
6 7487 1 1 46 TYR CA C 1.803 -10.368 7.863 1.00 . A A . 46 TYR CA 1 1
6 7488 1 1 46 TYR CB C 0.453 -9.653 7.744 1.00 . A A . 46 TYR CB 1 1
6 7489 1 1 46 TYR CD1 C -0.858 -10.946 6.015 1.00 . A A . 46 TYR CD1 1 1
6 7490 1 1 46 TYR CD2 C -1.368 -11.284 8.363 1.00 . A A . 46 TYR CD2 1 1
6 7491 1 1 46 TYR CE1 C -1.848 -11.872 5.668 1.00 . A A . 46 TYR CE1 1 1
6 7492 1 1 46 TYR CE2 C -2.357 -12.211 8.014 1.00 . A A . 46 TYR CE2 1 1
6 7493 1 1 46 TYR CG C -0.617 -10.652 7.365 1.00 . A A . 46 TYR CG 1 1
6 7494 1 1 46 TYR CZ C -2.597 -12.504 6.667 1.00 . A A . 46 TYR CZ 1 1
6 7495 1 1 46 TYR H H 2.534 -8.548 8.673 1.00 . A A . 46 TYR H 1 1
6 7496 1 1 46 TYR HA H 1.688 -11.229 8.506 1.00 . A A . 46 TYR HA 1 1
6 7497 1 1 46 TYR HB2 H 0.202 -9.197 8.691 1.00 . A A . 46 TYR HB2 1 1
6 7498 1 1 46 TYR HB3 H 0.516 -8.890 6.983 1.00 . A A . 46 TYR HB3 1 1
6 7499 1 1 46 TYR HD1 H -0.280 -10.459 5.245 1.00 . A A . 46 TYR HD1 1 1
6 7500 1 1 46 TYR HD2 H -1.183 -11.058 9.402 1.00 . A A . 46 TYR HD2 1 1
6 7501 1 1 46 TYR HE1 H -2.033 -12.099 4.627 1.00 . A A . 46 TYR HE1 1 1
6 7502 1 1 46 TYR HE2 H -2.936 -12.699 8.784 1.00 . A A . 46 TYR HE2 1 1
6 7503 1 1 46 TYR HH H -3.210 -14.000 5.650 1.00 . A A . 46 TYR HH 1 1
6 7504 1 1 46 TYR N N 2.793 -9.467 8.445 1.00 . A A . 46 TYR N 1 1
6 7505 1 1 46 TYR O O 2.075 -11.994 6.117 1.00 . A A . 46 TYR O 1 1
6 7506 1 1 46 TYR OH O -3.571 -13.419 6.324 1.00 . A A . 46 TYR OH 1 1
6 7507 1 1 47 LEU C C 4.615 -11.084 4.476 1.00 . A A . 47 LEU C 1 1
6 7508 1 1 47 LEU CA C 3.348 -10.238 4.390 1.00 . A A . 47 LEU CA 1 1
6 7509 1 1 47 LEU CB C 3.643 -8.946 3.619 1.00 . A A . 47 LEU CB 1 1
6 7510 1 1 47 LEU CD1 C 2.710 -6.713 2.983 1.00 . A A . 47 LEU CD1 1 1
6 7511 1 1 47 LEU CD2 C 1.401 -8.793 2.513 1.00 . A A . 47 LEU CD2 1 1
6 7512 1 1 47 LEU CG C 2.363 -8.113 3.495 1.00 . A A . 47 LEU CG 1 1
6 7513 1 1 47 LEU H H 2.981 -9.011 6.080 1.00 . A A . 47 LEU H 1 1
6 7514 1 1 47 LEU HA H 2.588 -10.794 3.863 1.00 . A A . 47 LEU HA 1 1
6 7515 1 1 47 LEU HB2 H 4.392 -8.376 4.148 1.00 . A A . 47 LEU HB2 1 1
6 7516 1 1 47 LEU HB3 H 4.008 -9.192 2.633 1.00 . A A . 47 LEU HB3 1 1
6 7517 1 1 47 LEU HD11 H 3.399 -6.792 2.154 1.00 . A A . 47 LEU HD11 1 1
6 7518 1 1 47 LEU HD12 H 3.167 -6.142 3.777 1.00 . A A . 47 LEU HD12 1 1
6 7519 1 1 47 LEU HD13 H 1.809 -6.216 2.655 1.00 . A A . 47 LEU HD13 1 1
6 7520 1 1 47 LEU HD21 H 1.963 -9.223 1.697 1.00 . A A . 47 LEU HD21 1 1
6 7521 1 1 47 LEU HD22 H 0.706 -8.063 2.126 1.00 . A A . 47 LEU HD22 1 1
6 7522 1 1 47 LEU HD23 H 0.856 -9.572 3.025 1.00 . A A . 47 LEU HD23 1 1
6 7523 1 1 47 LEU HG H 1.891 -8.032 4.463 1.00 . A A . 47 LEU HG 1 1
6 7524 1 1 47 LEU N N 2.860 -9.918 5.729 1.00 . A A . 47 LEU N 1 1
6 7525 1 1 47 LEU O O 4.764 -12.069 3.751 1.00 . A A . 47 LEU O 1 1
6 7526 1 1 48 GLU C C 6.505 -12.832 6.063 1.00 . A A . 48 GLU C 1 1
6 7527 1 1 48 GLU CA C 6.773 -11.420 5.553 1.00 . A A . 48 GLU CA 1 1
6 7528 1 1 48 GLU CB C 7.671 -10.675 6.544 1.00 . A A . 48 GLU CB 1 1
6 7529 1 1 48 GLU CD C 9.225 -8.729 6.811 1.00 . A A . 48 GLU CD 1 1
6 7530 1 1 48 GLU CG C 8.297 -9.464 5.849 1.00 . A A . 48 GLU CG 1 1
6 7531 1 1 48 GLU H H 5.340 -9.902 5.920 1.00 . A A . 48 GLU H 1 1
6 7532 1 1 48 GLU HA H 7.283 -11.484 4.602 1.00 . A A . 48 GLU HA 1 1
6 7533 1 1 48 GLU HB2 H 7.081 -10.343 7.387 1.00 . A A . 48 GLU HB2 1 1
6 7534 1 1 48 GLU HB3 H 8.454 -11.334 6.889 1.00 . A A . 48 GLU HB3 1 1
6 7535 1 1 48 GLU HG2 H 8.862 -9.799 4.991 1.00 . A A . 48 GLU HG2 1 1
6 7536 1 1 48 GLU HG3 H 7.517 -8.793 5.522 1.00 . A A . 48 GLU HG3 1 1
6 7537 1 1 48 GLU N N 5.520 -10.694 5.370 1.00 . A A . 48 GLU N 1 1
6 7538 1 1 48 GLU O O 7.129 -13.792 5.610 1.00 . A A . 48 GLU O 1 1
6 7539 1 1 48 GLU OE1 O 8.731 -7.912 7.571 1.00 . A A . 48 GLU OE1 1 1
6 7540 1 1 48 GLU OE2 O 10.415 -8.993 6.773 1.00 . A A . 48 GLU OE2 1 1
6 7541 1 1 49 LEU C C 4.595 -15.126 6.471 1.00 . A A . 49 LEU C 1 1
6 7542 1 1 49 LEU CA C 5.224 -14.257 7.554 1.00 . A A . 49 LEU CA 1 1
6 7543 1 1 49 LEU CB C 4.244 -14.091 8.720 1.00 . A A . 49 LEU CB 1 1
6 7544 1 1 49 LEU CD1 C 3.909 -12.689 10.771 1.00 . A A . 49 LEU CD1 1 1
6 7545 1 1 49 LEU CD2 C 5.706 -14.430 10.727 1.00 . A A . 49 LEU CD2 1 1
6 7546 1 1 49 LEU CG C 4.948 -13.393 9.891 1.00 . A A . 49 LEU CG 1 1
6 7547 1 1 49 LEU H H 5.099 -12.153 7.319 1.00 . A A . 49 LEU H 1 1
6 7548 1 1 49 LEU HA H 6.122 -14.736 7.914 1.00 . A A . 49 LEU HA 1 1
6 7549 1 1 49 LEU HB2 H 3.402 -13.494 8.398 1.00 . A A . 49 LEU HB2 1 1
6 7550 1 1 49 LEU HB3 H 3.894 -15.062 9.039 1.00 . A A . 49 LEU HB3 1 1
6 7551 1 1 49 LEU HD11 H 3.367 -13.425 11.347 1.00 . A A . 49 LEU HD11 1 1
6 7552 1 1 49 LEU HD12 H 3.218 -12.143 10.147 1.00 . A A . 49 LEU HD12 1 1
6 7553 1 1 49 LEU HD13 H 4.408 -12.004 11.440 1.00 . A A . 49 LEU HD13 1 1
6 7554 1 1 49 LEU HD21 H 6.392 -14.972 10.092 1.00 . A A . 49 LEU HD21 1 1
6 7555 1 1 49 LEU HD22 H 5.004 -15.120 11.171 1.00 . A A . 49 LEU HD22 1 1
6 7556 1 1 49 LEU HD23 H 6.259 -13.928 11.506 1.00 . A A . 49 LEU HD23 1 1
6 7557 1 1 49 LEU HG H 5.644 -12.663 9.507 1.00 . A A . 49 LEU HG 1 1
6 7558 1 1 49 LEU N N 5.568 -12.952 7.000 1.00 . A A . 49 LEU N 1 1
6 7559 1 1 49 LEU O O 4.839 -16.331 6.407 1.00 . A A . 49 LEU O 1 1
6 7560 1 1 50 ASN C C 4.214 -15.675 3.508 1.00 . A A . 50 ASN C 1 1
6 7561 1 1 50 ASN CA C 3.162 -15.208 4.509 1.00 . A A . 50 ASN CA 1 1
6 7562 1 1 50 ASN CB C 2.147 -14.296 3.810 1.00 . A A . 50 ASN CB 1 1
6 7563 1 1 50 ASN CG C 1.142 -15.128 3.016 1.00 . A A . 50 ASN CG 1 1
6 7564 1 1 50 ASN H H 3.661 -13.529 5.700 1.00 . A A . 50 ASN H 1 1
6 7565 1 1 50 ASN HA H 2.644 -16.070 4.905 1.00 . A A . 50 ASN HA 1 1
6 7566 1 1 50 ASN HB2 H 1.621 -13.714 4.551 1.00 . A A . 50 ASN HB2 1 1
6 7567 1 1 50 ASN HB3 H 2.668 -13.630 3.137 1.00 . A A . 50 ASN HB3 1 1
6 7568 1 1 50 ASN HD21 H -0.170 -13.647 2.851 1.00 . A A . 50 ASN HD21 1 1
6 7569 1 1 50 ASN HD22 H -0.629 -15.108 2.119 1.00 . A A . 50 ASN HD22 1 1
6 7570 1 1 50 ASN N N 3.803 -14.495 5.607 1.00 . A A . 50 ASN N 1 1
6 7571 1 1 50 ASN ND2 N 0.021 -14.582 2.630 1.00 . A A . 50 ASN ND2 1 1
6 7572 1 1 50 ASN O O 4.851 -14.858 2.844 1.00 . A A . 50 ASN O 1 1
6 7573 1 1 50 ASN OD1 O 1.384 -16.303 2.739 1.00 . A A . 50 ASN OD1 1 1
6 7574 1 1 51 ALA C C 5.069 -17.096 1.050 1.00 . A A . 51 ALA C 1 1
6 7575 1 1 51 ALA CA C 5.377 -17.544 2.476 1.00 . A A . 51 ALA CA 1 1
6 7576 1 1 51 ALA CB C 5.361 -19.071 2.551 1.00 . A A . 51 ALA CB 1 1
6 7577 1 1 51 ALA H H 3.860 -17.595 3.959 1.00 . A A . 51 ALA H 1 1
6 7578 1 1 51 ALA HA H 6.359 -17.190 2.752 1.00 . A A . 51 ALA HA 1 1
6 7579 1 1 51 ALA HB1 H 6.012 -19.476 1.790 1.00 . A A . 51 ALA HB1 1 1
6 7580 1 1 51 ALA HB2 H 4.355 -19.430 2.391 1.00 . A A . 51 ALA HB2 1 1
6 7581 1 1 51 ALA HB3 H 5.705 -19.388 3.525 1.00 . A A . 51 ALA HB3 1 1
6 7582 1 1 51 ALA N N 4.394 -16.989 3.404 1.00 . A A . 51 ALA N 1 1
6 7583 1 1 51 ALA O O 5.961 -17.027 0.202 1.00 . A A . 51 ALA O 1 1
6 7584 1 1 52 ASP C C 3.959 -14.987 -0.857 1.00 . A A . 52 ASP C 1 1
6 7585 1 1 52 ASP CA C 3.362 -16.352 -0.518 1.00 . A A . 52 ASP CA 1 1
6 7586 1 1 52 ASP CB C 1.832 -16.259 -0.553 1.00 . A A . 52 ASP CB 1 1
6 7587 1 1 52 ASP CG C 1.210 -17.634 -0.311 1.00 . A A . 52 ASP CG 1 1
6 7588 1 1 52 ASP H H 3.139 -16.869 1.522 1.00 . A A . 52 ASP H 1 1
6 7589 1 1 52 ASP HA H 3.684 -17.071 -1.257 1.00 . A A . 52 ASP HA 1 1
6 7590 1 1 52 ASP HB2 H 1.500 -15.576 0.216 1.00 . A A . 52 ASP HB2 1 1
6 7591 1 1 52 ASP HB3 H 1.518 -15.890 -1.518 1.00 . A A . 52 ASP HB3 1 1
6 7592 1 1 52 ASP N N 3.799 -16.794 0.801 1.00 . A A . 52 ASP N 1 1
6 7593 1 1 52 ASP O O 4.480 -14.784 -1.955 1.00 . A A . 52 ASP O 1 1
6 7594 1 1 52 ASP OD1 O 1.494 -18.222 0.721 1.00 . A A . 52 ASP OD1 1 1
6 7595 1 1 52 ASP OD2 O 0.454 -18.077 -1.160 1.00 . A A . 52 ASP OD2 1 1
6 7596 1 1 53 TYR C C 5.824 -12.574 0.373 1.00 . A A . 53 TYR C 1 1
6 7597 1 1 53 TYR CA C 4.384 -12.704 -0.119 1.00 . A A . 53 TYR CA 1 1
6 7598 1 1 53 TYR CB C 3.502 -11.690 0.613 1.00 . A A . 53 TYR CB 1 1
6 7599 1 1 53 TYR CD1 C 2.005 -10.857 -1.238 1.00 . A A . 53 TYR CD1 1 1
6 7600 1 1 53 TYR CD2 C 1.058 -12.291 0.474 1.00 . A A . 53 TYR CD2 1 1
6 7601 1 1 53 TYR CE1 C 0.757 -10.783 -1.867 1.00 . A A . 53 TYR CE1 1 1
6 7602 1 1 53 TYR CE2 C -0.190 -12.218 -0.156 1.00 . A A . 53 TYR CE2 1 1
6 7603 1 1 53 TYR CG C 2.156 -11.611 -0.067 1.00 . A A . 53 TYR CG 1 1
6 7604 1 1 53 TYR CZ C -0.341 -11.465 -1.326 1.00 . A A . 53 TYR CZ 1 1
6 7605 1 1 53 TYR H H 3.430 -14.276 0.939 1.00 . A A . 53 TYR H 1 1
6 7606 1 1 53 TYR HA H 4.358 -12.482 -1.175 1.00 . A A . 53 TYR HA 1 1
6 7607 1 1 53 TYR HB2 H 3.371 -12.002 1.639 1.00 . A A . 53 TYR HB2 1 1
6 7608 1 1 53 TYR HB3 H 3.974 -10.719 0.589 1.00 . A A . 53 TYR HB3 1 1
6 7609 1 1 53 TYR HD1 H 2.851 -10.332 -1.656 1.00 . A A . 53 TYR HD1 1 1
6 7610 1 1 53 TYR HD2 H 1.175 -12.872 1.375 1.00 . A A . 53 TYR HD2 1 1
6 7611 1 1 53 TYR HE1 H 0.640 -10.202 -2.770 1.00 . A A . 53 TYR HE1 1 1
6 7612 1 1 53 TYR HE2 H -1.037 -12.744 0.262 1.00 . A A . 53 TYR HE2 1 1
6 7613 1 1 53 TYR HH H -2.114 -12.112 -1.616 1.00 . A A . 53 TYR HH 1 1
6 7614 1 1 53 TYR N N 3.865 -14.055 0.089 1.00 . A A . 53 TYR N 1 1
6 7615 1 1 53 TYR O O 6.454 -11.534 0.175 1.00 . A A . 53 TYR O 1 1
6 7616 1 1 53 TYR OH O -1.572 -11.392 -1.947 1.00 . A A . 53 TYR OH 1 1
6 7617 1 1 54 LEU C C 8.675 -13.115 0.432 1.00 . A A . 54 LEU C 1 1
6 7618 1 1 54 LEU CA C 7.713 -13.589 1.521 1.00 . A A . 54 LEU CA 1 1
6 7619 1 1 54 LEU CB C 8.132 -14.978 2.015 1.00 . A A . 54 LEU CB 1 1
6 7620 1 1 54 LEU CD1 C 9.825 -13.864 3.502 1.00 . A A . 54 LEU CD1 1 1
6 7621 1 1 54 LEU CD2 C 9.970 -16.319 3.061 1.00 . A A . 54 LEU CD2 1 1
6 7622 1 1 54 LEU CG C 9.604 -14.961 2.455 1.00 . A A . 54 LEU CG 1 1
6 7623 1 1 54 LEU H H 5.797 -14.425 1.146 1.00 . A A . 54 LEU H 1 1
6 7624 1 1 54 LEU HA H 7.758 -12.897 2.350 1.00 . A A . 54 LEU HA 1 1
6 7625 1 1 54 LEU HB2 H 7.511 -15.262 2.852 1.00 . A A . 54 LEU HB2 1 1
6 7626 1 1 54 LEU HB3 H 8.007 -15.694 1.217 1.00 . A A . 54 LEU HB3 1 1
6 7627 1 1 54 LEU HD11 H 10.708 -14.091 4.081 1.00 . A A . 54 LEU HD11 1 1
6 7628 1 1 54 LEU HD12 H 8.969 -13.815 4.158 1.00 . A A . 54 LEU HD12 1 1
6 7629 1 1 54 LEU HD13 H 9.955 -12.913 3.008 1.00 . A A . 54 LEU HD13 1 1
6 7630 1 1 54 LEU HD21 H 9.388 -16.482 3.957 1.00 . A A . 54 LEU HD21 1 1
6 7631 1 1 54 LEU HD22 H 11.021 -16.330 3.310 1.00 . A A . 54 LEU HD22 1 1
6 7632 1 1 54 LEU HD23 H 9.761 -17.101 2.347 1.00 . A A . 54 LEU HD23 1 1
6 7633 1 1 54 LEU HG H 10.234 -14.769 1.597 1.00 . A A . 54 LEU HG 1 1
6 7634 1 1 54 LEU N N 6.342 -13.622 1.013 1.00 . A A . 54 LEU N 1 1
6 7635 1 1 54 LEU O O 9.600 -12.347 0.697 1.00 . A A . 54 LEU O 1 1
6 7636 1 1 55 HIS C C 8.637 -12.021 -2.677 1.00 . A A . 55 HIS C 1 1
6 7637 1 1 55 HIS CA C 9.280 -13.184 -1.924 1.00 . A A . 55 HIS CA 1 1
6 7638 1 1 55 HIS CB C 9.471 -14.377 -2.867 1.00 . A A . 55 HIS CB 1 1
6 7639 1 1 55 HIS CD2 C 11.215 -15.816 -1.531 1.00 . A A . 55 HIS CD2 1 1
6 7640 1 1 55 HIS CE1 C 9.947 -17.514 -1.082 1.00 . A A . 55 HIS CE1 1 1
6 7641 1 1 55 HIS CG C 9.988 -15.553 -2.086 1.00 . A A . 55 HIS CG 1 1
6 7642 1 1 55 HIS H H 7.682 -14.176 -0.945 1.00 . A A . 55 HIS H 1 1
6 7643 1 1 55 HIS HA H 10.246 -12.873 -1.553 1.00 . A A . 55 HIS HA 1 1
6 7644 1 1 55 HIS HB2 H 8.526 -14.634 -3.322 1.00 . A A . 55 HIS HB2 1 1
6 7645 1 1 55 HIS HB3 H 10.183 -14.116 -3.637 1.00 . A A . 55 HIS HB3 1 1
6 7646 1 1 55 HIS HD1 H 8.258 -16.774 -2.046 1.00 . A A . 55 HIS HD1 1 1
6 7647 1 1 55 HIS HD2 H 12.071 -15.159 -1.579 1.00 . A A . 55 HIS HD2 1 1
6 7648 1 1 55 HIS HE1 H 9.591 -18.462 -0.709 1.00 . A A . 55 HIS HE1 1 1
6 7649 1 1 55 HIS HE2 H 11.920 -17.493 -0.417 1.00 . A A . 55 HIS HE2 1 1
6 7650 1 1 55 HIS N N 8.439 -13.572 -0.795 1.00 . A A . 55 HIS N 1 1
6 7651 1 1 55 HIS ND1 N 9.194 -16.650 -1.788 1.00 . A A . 55 HIS ND1 1 1
6 7652 1 1 55 HIS NE2 N 11.188 -17.053 -0.897 1.00 . A A . 55 HIS NE2 1 1
6 7653 1 1 55 HIS O O 8.587 -12.012 -3.908 1.00 . A A . 55 HIS O 1 1
6 7654 1 1 56 THR C C 7.807 -8.618 -1.699 1.00 . A A . 56 THR C 1 1
6 7655 1 1 56 THR CA C 7.490 -9.875 -2.508 1.00 . A A . 56 THR CA 1 1
6 7656 1 1 56 THR CB C 5.971 -10.095 -2.552 1.00 . A A . 56 THR CB 1 1
6 7657 1 1 56 THR CG2 C 5.322 -9.088 -3.507 1.00 . A A . 56 THR CG2 1 1
6 7658 1 1 56 THR H H 8.206 -11.113 -0.944 1.00 . A A . 56 THR H 1 1
6 7659 1 1 56 THR HA H 7.852 -9.742 -3.517 1.00 . A A . 56 THR HA 1 1
6 7660 1 1 56 THR HB H 5.559 -9.962 -1.562 1.00 . A A . 56 THR HB 1 1
6 7661 1 1 56 THR HG1 H 5.083 -11.360 -3.733 1.00 . A A . 56 THR HG1 1 1
6 7662 1 1 56 THR HG21 H 5.157 -8.154 -2.990 1.00 . A A . 56 THR HG21 1 1
6 7663 1 1 56 THR HG22 H 4.376 -9.479 -3.852 1.00 . A A . 56 THR HG22 1 1
6 7664 1 1 56 THR HG23 H 5.972 -8.921 -4.353 1.00 . A A . 56 THR HG23 1 1
6 7665 1 1 56 THR N N 8.140 -11.043 -1.920 1.00 . A A . 56 THR N 1 1
6 7666 1 1 56 THR O O 7.327 -7.529 -2.016 1.00 . A A . 56 THR O 1 1
6 7667 1 1 56 THR OG1 O 5.700 -11.416 -3.000 1.00 . A A . 56 THR OG1 1 1
6 7668 1 1 57 MET C C 9.540 -6.500 -0.657 1.00 . A A . 57 MET C 1 1
6 7669 1 1 57 MET CA C 9.005 -7.651 0.192 1.00 . A A . 57 MET CA 1 1
6 7670 1 1 57 MET CB C 10.081 -8.092 1.190 1.00 . A A . 57 MET CB 1 1
6 7671 1 1 57 MET CE C 6.807 -9.383 2.345 1.00 . A A . 57 MET CE 1 1
6 7672 1 1 57 MET CG C 9.420 -8.641 2.458 1.00 . A A . 57 MET CG 1 1
6 7673 1 1 57 MET H H 8.975 -9.670 -0.457 1.00 . A A . 57 MET H 1 1
6 7674 1 1 57 MET HA H 8.138 -7.311 0.738 1.00 . A A . 57 MET HA 1 1
6 7675 1 1 57 MET HB2 H 10.694 -8.861 0.742 1.00 . A A . 57 MET HB2 1 1
6 7676 1 1 57 MET HB3 H 10.701 -7.246 1.449 1.00 . A A . 57 MET HB3 1 1
6 7677 1 1 57 MET HE1 H 6.734 -9.083 3.381 1.00 . A A . 57 MET HE1 1 1
6 7678 1 1 57 MET HE2 H 6.044 -10.113 2.130 1.00 . A A . 57 MET HE2 1 1
6 7679 1 1 57 MET HE3 H 6.670 -8.522 1.705 1.00 . A A . 57 MET HE3 1 1
6 7680 1 1 57 MET HG2 H 10.185 -8.912 3.172 1.00 . A A . 57 MET HG2 1 1
6 7681 1 1 57 MET HG3 H 8.780 -7.885 2.887 1.00 . A A . 57 MET HG3 1 1
6 7682 1 1 57 MET N N 8.622 -8.778 -0.657 1.00 . A A . 57 MET N 1 1
6 7683 1 1 57 MET O O 9.277 -5.331 -0.372 1.00 . A A . 57 MET O 1 1
6 7684 1 1 57 MET SD S 8.439 -10.104 2.044 1.00 . A A . 57 MET SD 1 1
6 7685 1 1 58 ALA C C 9.762 -4.985 -3.214 1.00 . A A . 58 ALA C 1 1
6 7686 1 1 58 ALA CA C 10.861 -5.844 -2.596 1.00 . A A . 58 ALA CA 1 1
6 7687 1 1 58 ALA CB C 11.659 -6.531 -3.706 1.00 . A A . 58 ALA CB 1 1
6 7688 1 1 58 ALA H H 10.458 -7.796 -1.874 1.00 . A A . 58 ALA H 1 1
6 7689 1 1 58 ALA HA H 11.527 -5.209 -2.029 1.00 . A A . 58 ALA HA 1 1
6 7690 1 1 58 ALA HB1 H 11.039 -7.273 -4.189 1.00 . A A . 58 ALA HB1 1 1
6 7691 1 1 58 ALA HB2 H 12.528 -7.011 -3.281 1.00 . A A . 58 ALA HB2 1 1
6 7692 1 1 58 ALA HB3 H 11.973 -5.796 -4.432 1.00 . A A . 58 ALA HB3 1 1
6 7693 1 1 58 ALA N N 10.289 -6.846 -1.701 1.00 . A A . 58 ALA N 1 1
6 7694 1 1 58 ALA O O 9.884 -3.760 -3.287 1.00 . A A . 58 ALA O 1 1
6 7695 1 1 59 THR C C 6.772 -4.170 -3.218 1.00 . A A . 59 THR C 1 1
6 7696 1 1 59 THR CA C 7.573 -4.931 -4.271 1.00 . A A . 59 THR CA 1 1
6 7697 1 1 59 THR CB C 6.660 -5.928 -4.991 1.00 . A A . 59 THR CB 1 1
6 7698 1 1 59 THR CG2 C 5.548 -5.172 -5.724 1.00 . A A . 59 THR CG2 1 1
6 7699 1 1 59 THR H H 8.653 -6.613 -3.570 1.00 . A A . 59 THR H 1 1
6 7700 1 1 59 THR HA H 7.959 -4.229 -4.995 1.00 . A A . 59 THR HA 1 1
6 7701 1 1 59 THR HB H 6.219 -6.597 -4.269 1.00 . A A . 59 THR HB 1 1
6 7702 1 1 59 THR HG1 H 8.190 -6.154 -6.173 1.00 . A A . 59 THR HG1 1 1
6 7703 1 1 59 THR HG21 H 5.935 -4.239 -6.106 1.00 . A A . 59 THR HG21 1 1
6 7704 1 1 59 THR HG22 H 4.737 -4.972 -5.039 1.00 . A A . 59 THR HG22 1 1
6 7705 1 1 59 THR HG23 H 5.184 -5.774 -6.545 1.00 . A A . 59 THR HG23 1 1
6 7706 1 1 59 THR N N 8.690 -5.638 -3.657 1.00 . A A . 59 THR N 1 1
6 7707 1 1 59 THR O O 6.430 -3.005 -3.417 1.00 . A A . 59 THR O 1 1
6 7708 1 1 59 THR OG1 O 7.423 -6.677 -5.928 1.00 . A A . 59 THR OG1 1 1
6 7709 1 1 60 PHE C C 6.420 -2.931 -0.556 1.00 . A A . 60 PHE C 1 1
6 7710 1 1 60 PHE CA C 5.719 -4.202 -1.026 1.00 . A A . 60 PHE CA 1 1
6 7711 1 1 60 PHE CB C 5.566 -5.171 0.153 1.00 . A A . 60 PHE CB 1 1
6 7712 1 1 60 PHE CD1 C 3.509 -4.195 1.241 1.00 . A A . 60 PHE CD1 1 1
6 7713 1 1 60 PHE CD2 C 5.618 -4.091 2.437 1.00 . A A . 60 PHE CD2 1 1
6 7714 1 1 60 PHE CE1 C 2.875 -3.543 2.304 1.00 . A A . 60 PHE CE1 1 1
6 7715 1 1 60 PHE CE2 C 4.981 -3.439 3.500 1.00 . A A . 60 PHE CE2 1 1
6 7716 1 1 60 PHE CG C 4.882 -4.468 1.305 1.00 . A A . 60 PHE CG 1 1
6 7717 1 1 60 PHE CZ C 3.610 -3.167 3.435 1.00 . A A . 60 PHE CZ 1 1
6 7718 1 1 60 PHE H H 6.781 -5.761 -1.998 1.00 . A A . 60 PHE H 1 1
6 7719 1 1 60 PHE HA H 4.739 -3.944 -1.396 1.00 . A A . 60 PHE HA 1 1
6 7720 1 1 60 PHE HB2 H 4.972 -6.019 -0.155 1.00 . A A . 60 PHE HB2 1 1
6 7721 1 1 60 PHE HB3 H 6.542 -5.512 0.467 1.00 . A A . 60 PHE HB3 1 1
6 7722 1 1 60 PHE HD1 H 2.941 -4.488 0.371 1.00 . A A . 60 PHE HD1 1 1
6 7723 1 1 60 PHE HD2 H 6.676 -4.301 2.488 1.00 . A A . 60 PHE HD2 1 1
6 7724 1 1 60 PHE HE1 H 1.816 -3.333 2.255 1.00 . A A . 60 PHE HE1 1 1
6 7725 1 1 60 PHE HE2 H 5.548 -3.149 4.372 1.00 . A A . 60 PHE HE2 1 1
6 7726 1 1 60 PHE HZ H 3.119 -2.663 4.255 1.00 . A A . 60 PHE HZ 1 1
6 7727 1 1 60 PHE N N 6.480 -4.834 -2.101 1.00 . A A . 60 PHE N 1 1
6 7728 1 1 60 PHE O O 5.803 -1.869 -0.466 1.00 . A A . 60 PHE O 1 1
6 7729 1 1 61 ASP C C 8.358 -0.747 -0.799 1.00 . A A . 61 ASP C 1 1
6 7730 1 1 61 ASP CA C 8.493 -1.903 0.186 1.00 . A A . 61 ASP CA 1 1
6 7731 1 1 61 ASP CB C 9.968 -2.294 0.325 1.00 . A A . 61 ASP CB 1 1
6 7732 1 1 61 ASP CG C 10.819 -1.057 0.614 1.00 . A A . 61 ASP CG 1 1
6 7733 1 1 61 ASP H H 8.150 -3.920 -0.363 1.00 . A A . 61 ASP H 1 1
6 7734 1 1 61 ASP HA H 8.123 -1.588 1.151 1.00 . A A . 61 ASP HA 1 1
6 7735 1 1 61 ASP HB2 H 10.076 -3.001 1.135 1.00 . A A . 61 ASP HB2 1 1
6 7736 1 1 61 ASP HB3 H 10.304 -2.752 -0.595 1.00 . A A . 61 ASP HB3 1 1
6 7737 1 1 61 ASP N N 7.713 -3.049 -0.265 1.00 . A A . 61 ASP N 1 1
6 7738 1 1 61 ASP O O 8.087 0.388 -0.406 1.00 . A A . 61 ASP O 1 1
6 7739 1 1 61 ASP OD1 O 10.460 -0.307 1.509 1.00 . A A . 61 ASP OD1 1 1
6 7740 1 1 61 ASP OD2 O 11.818 -0.877 -0.065 1.00 . A A . 61 ASP OD2 1 1
6 7741 1 1 62 GLU C C 7.035 0.524 -3.210 1.00 . A A . 62 GLU C 1 1
6 7742 1 1 62 GLU CA C 8.451 -0.040 -3.128 1.00 . A A . 62 GLU CA 1 1
6 7743 1 1 62 GLU CB C 8.837 -0.657 -4.475 1.00 . A A . 62 GLU CB 1 1
6 7744 1 1 62 GLU CD C 10.387 1.062 -5.426 1.00 . A A . 62 GLU CD 1 1
6 7745 1 1 62 GLU CG C 8.995 0.445 -5.526 1.00 . A A . 62 GLU CG 1 1
6 7746 1 1 62 GLU H H 8.760 -1.976 -2.327 1.00 . A A . 62 GLU H 1 1
6 7747 1 1 62 GLU HA H 9.135 0.763 -2.902 1.00 . A A . 62 GLU HA 1 1
6 7748 1 1 62 GLU HB2 H 9.772 -1.190 -4.370 1.00 . A A . 62 GLU HB2 1 1
6 7749 1 1 62 GLU HB3 H 8.066 -1.346 -4.791 1.00 . A A . 62 GLU HB3 1 1
6 7750 1 1 62 GLU HG2 H 8.859 0.022 -6.512 1.00 . A A . 62 GLU HG2 1 1
6 7751 1 1 62 GLU HG3 H 8.251 1.210 -5.360 1.00 . A A . 62 GLU HG3 1 1
6 7752 1 1 62 GLU N N 8.548 -1.051 -2.081 1.00 . A A . 62 GLU N 1 1
6 7753 1 1 62 GLU O O 6.850 1.734 -3.348 1.00 . A A . 62 GLU O 1 1
6 7754 1 1 62 GLU OE1 O 11.312 0.480 -5.969 1.00 . A A . 62 GLU OE1 1 1
6 7755 1 1 62 GLU OE2 O 10.508 2.106 -4.806 1.00 . A A . 62 GLU OE2 1 1
6 7756 1 1 63 ALA C C 4.342 1.042 -2.049 1.00 . A A . 63 ALA C 1 1
6 7757 1 1 63 ALA CA C 4.649 0.077 -3.189 1.00 . A A . 63 ALA CA 1 1
6 7758 1 1 63 ALA CB C 3.718 -1.136 -3.099 1.00 . A A . 63 ALA CB 1 1
6 7759 1 1 63 ALA H H 6.246 -1.307 -3.012 1.00 . A A . 63 ALA H 1 1
6 7760 1 1 63 ALA HA H 4.481 0.578 -4.131 1.00 . A A . 63 ALA HA 1 1
6 7761 1 1 63 ALA HB1 H 3.665 -1.475 -2.075 1.00 . A A . 63 ALA HB1 1 1
6 7762 1 1 63 ALA HB2 H 4.102 -1.930 -3.722 1.00 . A A . 63 ALA HB2 1 1
6 7763 1 1 63 ALA HB3 H 2.731 -0.858 -3.439 1.00 . A A . 63 ALA HB3 1 1
6 7764 1 1 63 ALA N N 6.040 -0.355 -3.122 1.00 . A A . 63 ALA N 1 1
6 7765 1 1 63 ALA O O 3.771 2.112 -2.268 1.00 . A A . 63 ALA O 1 1
6 7766 1 1 64 TRP C C 5.156 2.883 0.120 1.00 . A A . 64 TRP C 1 1
6 7767 1 1 64 TRP CA C 4.520 1.512 0.331 1.00 . A A . 64 TRP CA 1 1
6 7768 1 1 64 TRP CB C 5.103 0.858 1.586 1.00 . A A . 64 TRP CB 1 1
6 7769 1 1 64 TRP CD1 C 5.105 2.665 3.358 1.00 . A A . 64 TRP CD1 1 1
6 7770 1 1 64 TRP CD2 C 3.410 1.207 3.613 1.00 . A A . 64 TRP CD2 1 1
6 7771 1 1 64 TRP CE2 C 3.292 2.153 4.658 1.00 . A A . 64 TRP CE2 1 1
6 7772 1 1 64 TRP CE3 C 2.457 0.171 3.546 1.00 . A A . 64 TRP CE3 1 1
6 7773 1 1 64 TRP CG C 4.570 1.553 2.800 1.00 . A A . 64 TRP CG 1 1
6 7774 1 1 64 TRP CH2 C 1.330 1.043 5.521 1.00 . A A . 64 TRP CH2 1 1
6 7775 1 1 64 TRP CZ2 C 2.266 2.077 5.602 1.00 . A A . 64 TRP CZ2 1 1
6 7776 1 1 64 TRP CZ3 C 1.425 0.092 4.496 1.00 . A A . 64 TRP CZ3 1 1
6 7777 1 1 64 TRP H H 5.202 -0.192 -0.726 1.00 . A A . 64 TRP H 1 1
6 7778 1 1 64 TRP HA H 3.456 1.643 0.469 1.00 . A A . 64 TRP HA 1 1
6 7779 1 1 64 TRP HB2 H 4.820 -0.184 1.612 1.00 . A A . 64 TRP HB2 1 1
6 7780 1 1 64 TRP HB3 H 6.181 0.937 1.567 1.00 . A A . 64 TRP HB3 1 1
6 7781 1 1 64 TRP HD1 H 5.980 3.189 3.001 1.00 . A A . 64 TRP HD1 1 1
6 7782 1 1 64 TRP HE1 H 4.522 3.792 5.039 1.00 . A A . 64 TRP HE1 1 1
6 7783 1 1 64 TRP HE3 H 2.520 -0.566 2.760 1.00 . A A . 64 TRP HE3 1 1
6 7784 1 1 64 TRP HH2 H 0.532 0.978 6.248 1.00 . A A . 64 TRP HH2 1 1
6 7785 1 1 64 TRP HZ2 H 2.197 2.813 6.391 1.00 . A A . 64 TRP HZ2 1 1
6 7786 1 1 64 TRP HZ3 H 0.699 -0.706 4.435 1.00 . A A . 64 TRP HZ3 1 1
6 7787 1 1 64 TRP N N 4.740 0.665 -0.835 1.00 . A A . 64 TRP N 1 1
6 7788 1 1 64 TRP NE1 N 4.347 3.022 4.459 1.00 . A A . 64 TRP NE1 1 1
6 7789 1 1 64 TRP O O 4.531 3.913 0.375 1.00 . A A . 64 TRP O 1 1
6 7790 1 1 65 ASP C C 6.282 5.059 -1.474 1.00 . A A . 65 ASP C 1 1
6 7791 1 1 65 ASP CA C 7.120 4.135 -0.597 1.00 . A A . 65 ASP CA 1 1
6 7792 1 1 65 ASP CB C 8.463 3.855 -1.284 1.00 . A A . 65 ASP CB 1 1
6 7793 1 1 65 ASP CG C 9.344 2.968 -0.401 1.00 . A A . 65 ASP CG 1 1
6 7794 1 1 65 ASP H H 6.852 2.032 -0.537 1.00 . A A . 65 ASP H 1 1
6 7795 1 1 65 ASP HA H 7.306 4.624 0.347 1.00 . A A . 65 ASP HA 1 1
6 7796 1 1 65 ASP HB2 H 8.286 3.357 -2.226 1.00 . A A . 65 ASP HB2 1 1
6 7797 1 1 65 ASP HB3 H 8.972 4.790 -1.466 1.00 . A A . 65 ASP HB3 1 1
6 7798 1 1 65 ASP N N 6.406 2.885 -0.351 1.00 . A A . 65 ASP N 1 1
6 7799 1 1 65 ASP O O 6.191 6.261 -1.218 1.00 . A A . 65 ASP O 1 1
6 7800 1 1 65 ASP OD1 O 9.300 3.129 0.808 1.00 . A A . 65 ASP OD1 1 1
6 7801 1 1 65 ASP OD2 O 10.054 2.141 -0.950 1.00 . A A . 65 ASP OD2 1 1
6 7802 1 1 66 GLN C C 3.529 5.666 -2.725 1.00 . A A . 66 GLN C 1 1
6 7803 1 1 66 GLN CA C 4.827 5.255 -3.416 1.00 . A A . 66 GLN CA 1 1
6 7804 1 1 66 GLN CB C 4.506 4.422 -4.661 1.00 . A A . 66 GLN CB 1 1
6 7805 1 1 66 GLN CD C 5.348 5.751 -6.613 1.00 . A A . 66 GLN CD 1 1
6 7806 1 1 66 GLN CG C 4.111 5.347 -5.817 1.00 . A A . 66 GLN CG 1 1
6 7807 1 1 66 GLN H H 5.772 3.521 -2.651 1.00 . A A . 66 GLN H 1 1
6 7808 1 1 66 GLN HA H 5.361 6.143 -3.718 1.00 . A A . 66 GLN HA 1 1
6 7809 1 1 66 GLN HB2 H 5.376 3.846 -4.940 1.00 . A A . 66 GLN HB2 1 1
6 7810 1 1 66 GLN HB3 H 3.689 3.751 -4.444 1.00 . A A . 66 GLN HB3 1 1
6 7811 1 1 66 GLN HE21 H 5.989 3.886 -6.846 1.00 . A A . 66 GLN HE21 1 1
6 7812 1 1 66 GLN HE22 H 6.967 5.081 -7.550 1.00 . A A . 66 GLN HE22 1 1
6 7813 1 1 66 GLN HG2 H 3.420 4.830 -6.467 1.00 . A A . 66 GLN HG2 1 1
6 7814 1 1 66 GLN HG3 H 3.635 6.233 -5.421 1.00 . A A . 66 GLN HG3 1 1
6 7815 1 1 66 GLN N N 5.665 4.484 -2.504 1.00 . A A . 66 GLN N 1 1
6 7816 1 1 66 GLN NE2 N 6.170 4.829 -7.039 1.00 . A A . 66 GLN NE2 1 1
6 7817 1 1 66 GLN O O 3.084 6.806 -2.855 1.00 . A A . 66 GLN O 1 1
6 7818 1 1 66 GLN OE1 O 5.572 6.936 -6.855 1.00 . A A . 66 GLN OE1 1 1
6 7819 1 1 67 TYR C C 1.839 6.233 -0.392 1.00 . A A . 67 TYR C 1 1
6 7820 1 1 67 TYR CA C 1.684 5.006 -1.284 1.00 . A A . 67 TYR CA 1 1
6 7821 1 1 67 TYR CB C 1.284 3.794 -0.434 1.00 . A A . 67 TYR CB 1 1
6 7822 1 1 67 TYR CD1 C -1.095 4.574 -0.116 1.00 . A A . 67 TYR CD1 1 1
6 7823 1 1 67 TYR CD2 C 0.235 4.064 1.847 1.00 . A A . 67 TYR CD2 1 1
6 7824 1 1 67 TYR CE1 C -2.180 4.904 0.705 1.00 . A A . 67 TYR CE1 1 1
6 7825 1 1 67 TYR CE2 C -0.851 4.395 2.667 1.00 . A A . 67 TYR CE2 1 1
6 7826 1 1 67 TYR CG C 0.113 4.154 0.454 1.00 . A A . 67 TYR CG 1 1
6 7827 1 1 67 TYR CZ C -2.059 4.814 2.096 1.00 . A A . 67 TYR CZ 1 1
6 7828 1 1 67 TYR H H 3.334 3.839 -1.926 1.00 . A A . 67 TYR H 1 1
6 7829 1 1 67 TYR HA H 0.906 5.194 -2.007 1.00 . A A . 67 TYR HA 1 1
6 7830 1 1 67 TYR HB2 H 1.004 2.978 -1.084 1.00 . A A . 67 TYR HB2 1 1
6 7831 1 1 67 TYR HB3 H 2.121 3.494 0.179 1.00 . A A . 67 TYR HB3 1 1
6 7832 1 1 67 TYR HD1 H -1.188 4.646 -1.188 1.00 . A A . 67 TYR HD1 1 1
6 7833 1 1 67 TYR HD2 H 1.167 3.742 2.288 1.00 . A A . 67 TYR HD2 1 1
6 7834 1 1 67 TYR HE1 H -3.112 5.228 0.266 1.00 . A A . 67 TYR HE1 1 1
6 7835 1 1 67 TYR HE2 H -0.758 4.325 3.740 1.00 . A A . 67 TYR HE2 1 1
6 7836 1 1 67 TYR HH H -3.834 4.509 2.723 1.00 . A A . 67 TYR HH 1 1
6 7837 1 1 67 TYR N N 2.930 4.729 -1.992 1.00 . A A . 67 TYR N 1 1
6 7838 1 1 67 TYR O O 1.111 7.215 -0.540 1.00 . A A . 67 TYR O 1 1
6 7839 1 1 67 TYR OH O -3.130 5.135 2.903 1.00 . A A . 67 TYR OH 1 1
6 7840 1 1 68 GLU C C 3.314 8.567 0.657 1.00 . A A . 68 GLU C 1 1
6 7841 1 1 68 GLU CA C 3.054 7.284 1.437 1.00 . A A . 68 GLU CA 1 1
6 7842 1 1 68 GLU CB C 4.263 6.967 2.322 1.00 . A A . 68 GLU CB 1 1
6 7843 1 1 68 GLU CD C 5.484 7.771 4.361 1.00 . A A . 68 GLU CD 1 1
6 7844 1 1 68 GLU CG C 4.604 8.188 3.185 1.00 . A A . 68 GLU CG 1 1
6 7845 1 1 68 GLU H H 3.351 5.364 0.593 1.00 . A A . 68 GLU H 1 1
6 7846 1 1 68 GLU HA H 2.190 7.427 2.068 1.00 . A A . 68 GLU HA 1 1
6 7847 1 1 68 GLU HB2 H 4.030 6.127 2.960 1.00 . A A . 68 GLU HB2 1 1
6 7848 1 1 68 GLU HB3 H 5.110 6.722 1.699 1.00 . A A . 68 GLU HB3 1 1
6 7849 1 1 68 GLU HG2 H 5.130 8.915 2.583 1.00 . A A . 68 GLU HG2 1 1
6 7850 1 1 68 GLU HG3 H 3.692 8.628 3.560 1.00 . A A . 68 GLU HG3 1 1
6 7851 1 1 68 GLU N N 2.800 6.172 0.527 1.00 . A A . 68 GLU N 1 1
6 7852 1 1 68 GLU O O 2.817 9.628 1.015 1.00 . A A . 68 GLU O 1 1
6 7853 1 1 68 GLU OE1 O 4.996 7.051 5.217 1.00 . A A . 68 GLU OE1 1 1
6 7854 1 1 68 GLU OE2 O 6.633 8.181 4.390 1.00 . A A . 68 GLU OE2 1 1
6 7855 1 1 69 SER C C 3.185 10.295 -1.771 1.00 . A A . 69 SER C 1 1
6 7856 1 1 69 SER CA C 4.441 9.611 -1.234 1.00 . A A . 69 SER CA 1 1
6 7857 1 1 69 SER CB C 5.323 9.167 -2.401 1.00 . A A . 69 SER CB 1 1
6 7858 1 1 69 SER H H 4.474 7.581 -0.635 1.00 . A A . 69 SER H 1 1
6 7859 1 1 69 SER HA H 4.994 10.319 -0.634 1.00 . A A . 69 SER HA 1 1
6 7860 1 1 69 SER HB2 H 6.229 8.726 -2.022 1.00 . A A . 69 SER HB2 1 1
6 7861 1 1 69 SER HB3 H 4.791 8.437 -2.997 1.00 . A A . 69 SER HB3 1 1
6 7862 1 1 69 SER HG H 6.002 10.977 -2.618 1.00 . A A . 69 SER HG 1 1
6 7863 1 1 69 SER N N 4.104 8.456 -0.406 1.00 . A A . 69 SER N 1 1
6 7864 1 1 69 SER O O 3.187 11.504 -2.008 1.00 . A A . 69 SER O 1 1
6 7865 1 1 69 SER OG O 5.653 10.297 -3.199 1.00 . A A . 69 SER OG 1 1
6 7866 1 1 70 GLU C C 0.046 10.701 -1.376 1.00 . A A . 70 GLU C 1 1
6 7867 1 1 70 GLU CA C 0.875 10.075 -2.494 1.00 . A A . 70 GLU CA 1 1
6 7868 1 1 70 GLU CB C 0.063 8.969 -3.174 1.00 . A A . 70 GLU CB 1 1
6 7869 1 1 70 GLU CD C 0.499 8.640 -5.629 1.00 . A A . 70 GLU CD 1 1
6 7870 1 1 70 GLU CG C 0.938 8.259 -4.215 1.00 . A A . 70 GLU CG 1 1
6 7871 1 1 70 GLU H H 2.178 8.563 -1.773 1.00 . A A . 70 GLU H 1 1
6 7872 1 1 70 GLU HA H 1.108 10.835 -3.226 1.00 . A A . 70 GLU HA 1 1
6 7873 1 1 70 GLU HB2 H -0.265 8.256 -2.432 1.00 . A A . 70 GLU HB2 1 1
6 7874 1 1 70 GLU HB3 H -0.797 9.401 -3.661 1.00 . A A . 70 GLU HB3 1 1
6 7875 1 1 70 GLU HG2 H 1.968 8.551 -4.073 1.00 . A A . 70 GLU HG2 1 1
6 7876 1 1 70 GLU HG3 H 0.851 7.192 -4.088 1.00 . A A . 70 GLU HG3 1 1
6 7877 1 1 70 GLU N N 2.122 9.520 -1.972 1.00 . A A . 70 GLU N 1 1
6 7878 1 1 70 GLU O O -0.684 11.667 -1.602 1.00 . A A . 70 GLU O 1 1
6 7879 1 1 70 GLU OE1 O 0.353 9.825 -5.885 1.00 . A A . 70 GLU OE1 1 1
6 7880 1 1 70 GLU OE2 O 0.320 7.742 -6.436 1.00 . A A . 70 GLU OE2 1 1
6 7881 1 1 71 VAL C C 0.285 11.718 1.713 1.00 . A A . 71 VAL C 1 1
6 7882 1 1 71 VAL CA C -0.560 10.678 0.982 1.00 . A A . 71 VAL CA 1 1
6 7883 1 1 71 VAL CB C -0.921 9.536 1.940 1.00 . A A . 71 VAL CB 1 1
6 7884 1 1 71 VAL CG1 C -2.133 9.938 2.788 1.00 . A A . 71 VAL CG1 1 1
6 7885 1 1 71 VAL CG2 C -1.259 8.273 1.135 1.00 . A A . 71 VAL CG2 1 1
6 7886 1 1 71 VAL H H 0.777 9.392 -0.049 1.00 . A A . 71 VAL H 1 1
6 7887 1 1 71 VAL HA H -1.470 11.146 0.636 1.00 . A A . 71 VAL HA 1 1
6 7888 1 1 71 VAL HB H -0.081 9.334 2.589 1.00 . A A . 71 VAL HB 1 1
6 7889 1 1 71 VAL HG11 H -1.872 10.778 3.413 1.00 . A A . 71 VAL HG11 1 1
6 7890 1 1 71 VAL HG12 H -2.429 9.106 3.412 1.00 . A A . 71 VAL HG12 1 1
6 7891 1 1 71 VAL HG13 H -2.953 10.212 2.141 1.00 . A A . 71 VAL HG13 1 1
6 7892 1 1 71 VAL HG21 H -2.105 7.774 1.582 1.00 . A A . 71 VAL HG21 1 1
6 7893 1 1 71 VAL HG22 H -0.408 7.607 1.138 1.00 . A A . 71 VAL HG22 1 1
6 7894 1 1 71 VAL HG23 H -1.499 8.544 0.117 1.00 . A A . 71 VAL HG23 1 1
6 7895 1 1 71 VAL N N 0.172 10.154 -0.171 1.00 . A A . 71 VAL N 1 1
6 7896 1 1 71 VAL O O -0.225 12.502 2.515 1.00 . A A . 71 VAL O 1 1
6 7897 1 1 72 HIS C C 2.432 14.012 1.395 1.00 . A A . 72 HIS C 1 1
6 7898 1 1 72 HIS CA C 2.526 12.630 2.046 1.00 . A A . 72 HIS CA 1 1
6 7899 1 1 72 HIS CB C 3.948 12.068 1.901 1.00 . A A . 72 HIS CB 1 1
6 7900 1 1 72 HIS CD2 C 6.079 13.605 1.950 1.00 . A A . 72 HIS CD2 1 1
6 7901 1 1 72 HIS CE1 C 5.895 14.338 3.981 1.00 . A A . 72 HIS CE1 1 1
6 7902 1 1 72 HIS CG C 4.951 13.031 2.480 1.00 . A A . 72 HIS CG 1 1
6 7903 1 1 72 HIS H H 1.920 11.049 0.780 1.00 . A A . 72 HIS H 1 1
6 7904 1 1 72 HIS HA H 2.292 12.721 3.097 1.00 . A A . 72 HIS HA 1 1
6 7905 1 1 72 HIS HB2 H 4.016 11.126 2.428 1.00 . A A . 72 HIS HB2 1 1
6 7906 1 1 72 HIS HB3 H 4.166 11.907 0.855 1.00 . A A . 72 HIS HB3 1 1
6 7907 1 1 72 HIS HD1 H 4.152 13.293 4.424 1.00 . A A . 72 HIS HD1 1 1
6 7908 1 1 72 HIS HD2 H 6.449 13.442 0.949 1.00 . A A . 72 HIS HD2 1 1
6 7909 1 1 72 HIS HE1 H 6.080 14.860 4.907 1.00 . A A . 72 HIS HE1 1 1
6 7910 1 1 72 HIS HE2 H 7.490 14.963 2.798 1.00 . A A . 72 HIS HE2 1 1
6 7911 1 1 72 HIS N N 1.583 11.705 1.426 1.00 . A A . 72 HIS N 1 1
6 7912 1 1 72 HIS ND1 N 4.852 13.513 3.776 1.00 . A A . 72 HIS ND1 1 1
6 7913 1 1 72 HIS NE2 N 6.674 14.430 2.900 1.00 . A A . 72 HIS NE2 1 1
6 7914 1 1 72 HIS O O 3.048 14.973 1.862 1.00 . A A . 72 HIS O 1 1
6 7915 1 1 73 GLY C C 1.090 16.492 0.550 1.00 . A A . 73 GLY C 1 1
6 7916 1 1 73 GLY CA C 1.484 15.363 -0.400 1.00 . A A . 73 GLY CA 1 1
6 7917 1 1 73 GLY H H 1.193 13.300 -0.009 1.00 . A A . 73 GLY H 1 1
6 7918 1 1 73 GLY HA2 H 2.411 15.621 -0.892 1.00 . A A . 73 GLY HA2 1 1
6 7919 1 1 73 GLY HA3 H 0.711 15.244 -1.144 1.00 . A A . 73 GLY HA3 1 1
6 7920 1 1 73 GLY N N 1.657 14.100 0.314 1.00 . A A . 73 GLY N 1 1
6 7921 1 1 73 GLY O O 1.622 17.599 0.464 1.00 . A A . 73 GLY O 1 1
6 7922 1 1 74 ARG C C 0.654 17.283 3.601 1.00 . A A . 74 ARG C 1 1
6 7923 1 1 74 ARG CA C -0.304 17.196 2.416 1.00 . A A . 74 ARG CA 1 1
6 7924 1 1 74 ARG CB C -1.706 16.831 2.912 1.00 . A A . 74 ARG CB 1 1
6 7925 1 1 74 ARG CD C -3.118 15.045 3.950 1.00 . A A . 74 ARG CD 1 1
6 7926 1 1 74 ARG CG C -1.709 15.405 3.472 1.00 . A A . 74 ARG CG 1 1
6 7927 1 1 74 ARG CZ C -2.789 13.324 5.648 1.00 . A A . 74 ARG CZ 1 1
6 7928 1 1 74 ARG H H -0.232 15.306 1.476 1.00 . A A . 74 ARG H 1 1
6 7929 1 1 74 ARG HA H -0.348 18.161 1.931 1.00 . A A . 74 ARG HA 1 1
6 7930 1 1 74 ARG HB2 H -1.999 17.520 3.686 1.00 . A A . 74 ARG HB2 1 1
6 7931 1 1 74 ARG HB3 H -2.405 16.895 2.091 1.00 . A A . 74 ARG HB3 1 1
6 7932 1 1 74 ARG HD2 H -3.398 15.702 4.761 1.00 . A A . 74 ARG HD2 1 1
6 7933 1 1 74 ARG HD3 H -3.813 15.172 3.133 1.00 . A A . 74 ARG HD3 1 1
6 7934 1 1 74 ARG HE H -3.474 12.961 3.800 1.00 . A A . 74 ARG HE 1 1
6 7935 1 1 74 ARG HG2 H -1.406 14.714 2.699 1.00 . A A . 74 ARG HG2 1 1
6 7936 1 1 74 ARG HG3 H -1.022 15.341 4.302 1.00 . A A . 74 ARG HG3 1 1
6 7937 1 1 74 ARG HH11 H -2.311 15.192 6.191 1.00 . A A . 74 ARG HH11 1 1
6 7938 1 1 74 ARG HH12 H -2.085 13.979 7.405 1.00 . A A . 74 ARG HH12 1 1
6 7939 1 1 74 ARG HH21 H -3.178 11.376 5.395 1.00 . A A . 74 ARG HH21 1 1
6 7940 1 1 74 ARG HH22 H -2.574 11.821 6.955 1.00 . A A . 74 ARG HH22 1 1
6 7941 1 1 74 ARG N N 0.156 16.203 1.455 1.00 . A A . 74 ARG N 1 1
6 7942 1 1 74 ARG NE N -3.161 13.659 4.413 1.00 . A A . 74 ARG NE 1 1
6 7943 1 1 74 ARG NH1 N -2.362 14.236 6.479 1.00 . A A . 74 ARG NH1 1 1
6 7944 1 1 74 ARG NH2 N -2.852 12.077 6.029 1.00 . A A . 74 ARG NH2 1 1
6 7945 1 1 74 ARG O O 1.287 16.294 3.973 1.00 . A A . 74 ARG O 1 1
6 7946 1 1 75 LEU C C 0.803 18.784 6.614 1.00 . A A . 75 LEU C 1 1
6 7947 1 1 75 LEU CA C 1.624 18.690 5.335 1.00 . A A . 75 LEU CA 1 1
6 7948 1 1 75 LEU CB C 2.439 19.974 5.141 1.00 . A A . 75 LEU CB 1 1
6 7949 1 1 75 LEU CD1 C 2.036 22.438 4.926 1.00 . A A . 75 LEU CD1 1 1
6 7950 1 1 75 LEU CD2 C 1.654 20.929 2.966 1.00 . A A . 75 LEU CD2 1 1
6 7951 1 1 75 LEU CG C 1.561 21.050 4.492 1.00 . A A . 75 LEU CG 1 1
6 7952 1 1 75 LEU H H 0.213 19.219 3.845 1.00 . A A . 75 LEU H 1 1
6 7953 1 1 75 LEU HA H 2.301 17.856 5.420 1.00 . A A . 75 LEU HA 1 1
6 7954 1 1 75 LEU HB2 H 2.790 20.326 6.102 1.00 . A A . 75 LEU HB2 1 1
6 7955 1 1 75 LEU HB3 H 3.287 19.770 4.504 1.00 . A A . 75 LEU HB3 1 1
6 7956 1 1 75 LEU HD11 H 1.982 22.517 6.002 1.00 . A A . 75 LEU HD11 1 1
6 7957 1 1 75 LEU HD12 H 1.404 23.191 4.478 1.00 . A A . 75 LEU HD12 1 1
6 7958 1 1 75 LEU HD13 H 3.057 22.587 4.605 1.00 . A A . 75 LEU HD13 1 1
6 7959 1 1 75 LEU HD21 H 0.709 21.209 2.526 1.00 . A A . 75 LEU HD21 1 1
6 7960 1 1 75 LEU HD22 H 1.886 19.909 2.697 1.00 . A A . 75 LEU HD22 1 1
6 7961 1 1 75 LEU HD23 H 2.430 21.583 2.599 1.00 . A A . 75 LEU HD23 1 1
6 7962 1 1 75 LEU HG H 0.535 20.911 4.802 1.00 . A A . 75 LEU HG 1 1
6 7963 1 1 75 LEU N N 0.747 18.472 4.188 1.00 . A A . 75 LEU N 1 1
6 7964 1 1 75 LEU O O 1.236 19.381 7.603 1.00 . A A . 75 LEU O 1 1
6 7965 1 1 76 GLU C C -1.883 19.564 7.964 1.00 . A A . 76 GLU C 1 1
6 7966 1 1 76 GLU CA C -1.289 18.177 7.731 1.00 . A A . 76 GLU CA 1 1
6 7967 1 1 76 GLU CB C -0.552 17.706 8.991 1.00 . A A . 76 GLU CB 1 1
6 7968 1 1 76 GLU CD C 0.610 15.630 9.802 1.00 . A A . 76 GLU CD 1 1
6 7969 1 1 76 GLU CG C 0.429 16.585 8.623 1.00 . A A . 76 GLU CG 1 1
6 7970 1 1 76 GLU H H -0.655 17.723 5.758 1.00 . A A . 76 GLU H 1 1
6 7971 1 1 76 GLU HA H -2.095 17.491 7.529 1.00 . A A . 76 GLU HA 1 1
6 7972 1 1 76 GLU HB2 H -0.008 18.535 9.423 1.00 . A A . 76 GLU HB2 1 1
6 7973 1 1 76 GLU HB3 H -1.269 17.335 9.708 1.00 . A A . 76 GLU HB3 1 1
6 7974 1 1 76 GLU HG2 H 0.044 16.037 7.774 1.00 . A A . 76 GLU HG2 1 1
6 7975 1 1 76 GLU HG3 H 1.385 17.017 8.363 1.00 . A A . 76 GLU HG3 1 1
6 7976 1 1 76 GLU N N -0.384 18.182 6.580 1.00 . A A . 76 GLU N 1 1
6 7977 1 1 76 GLU O O -3.096 19.710 8.121 1.00 . A A . 76 GLU O 1 1
6 7978 1 1 76 GLU OE1 O -0.354 14.973 10.162 1.00 . A A . 76 GLU OE1 1 1
6 7979 1 1 76 GLU OE2 O 1.711 15.566 10.323 1.00 . A A . 76 GLU OE2 1 1
6 7980 1 1 77 HIS C C -1.818 22.605 6.867 1.00 . A A . 77 HIS C 1 1
6 7981 1 1 77 HIS CA C -1.466 21.948 8.197 1.00 . A A . 77 HIS CA 1 1
6 7982 1 1 77 HIS CB C -0.365 22.757 8.888 1.00 . A A . 77 HIS CB 1 1
6 7983 1 1 77 HIS CD2 C -0.234 21.986 11.395 1.00 . A A . 77 HIS CD2 1 1
6 7984 1 1 77 HIS CE1 C 1.414 20.592 11.211 1.00 . A A . 77 HIS CE1 1 1
6 7985 1 1 77 HIS CG C 0.150 21.995 10.077 1.00 . A A . 77 HIS CG 1 1
6 7986 1 1 77 HIS H H -0.070 20.393 7.852 1.00 . A A . 77 HIS H 1 1
6 7987 1 1 77 HIS HA H -2.342 21.940 8.828 1.00 . A A . 77 HIS HA 1 1
6 7988 1 1 77 HIS HB2 H 0.445 22.931 8.194 1.00 . A A . 77 HIS HB2 1 1
6 7989 1 1 77 HIS HB3 H -0.768 23.705 9.215 1.00 . A A . 77 HIS HB3 1 1
6 7990 1 1 77 HIS HD1 H 1.702 20.874 9.170 1.00 . A A . 77 HIS HD1 1 1
6 7991 1 1 77 HIS HD2 H -1.037 22.576 11.812 1.00 . A A . 77 HIS HD2 1 1
6 7992 1 1 77 HIS HE1 H 2.174 19.861 11.443 1.00 . A A . 77 HIS HE1 1 1
6 7993 1 1 77 HIS HE2 H 0.514 20.891 13.066 1.00 . A A . 77 HIS HE2 1 1
6 7994 1 1 77 HIS N N -1.022 20.574 7.984 1.00 . A A . 77 HIS N 1 1
6 7995 1 1 77 HIS ND1 N 1.203 21.099 9.983 1.00 . A A . 77 HIS ND1 1 1
6 7996 1 1 77 HIS NE2 N 0.564 21.099 12.108 1.00 . A A . 77 HIS NE2 1 1
6 7997 1 1 77 HIS O O -1.386 22.153 5.807 1.00 . A A . 77 HIS O 1 1
6 7998 1 1 78 HIS C C -2.019 25.528 5.428 1.00 . A A . 78 HIS C 1 1
6 7999 1 1 78 HIS CA C -3.004 24.400 5.734 1.00 . A A . 78 HIS CA 1 1
6 8000 1 1 78 HIS CB C -4.414 24.977 5.913 1.00 . A A . 78 HIS CB 1 1
6 8001 1 1 78 HIS CD2 C -3.606 26.354 8.012 1.00 . A A . 78 HIS CD2 1 1
6 8002 1 1 78 HIS CE1 C -5.491 26.428 9.077 1.00 . A A . 78 HIS CE1 1 1
6 8003 1 1 78 HIS CG C -4.525 25.677 7.244 1.00 . A A . 78 HIS CG 1 1
6 8004 1 1 78 HIS H H -2.909 23.991 7.812 1.00 . A A . 78 HIS H 1 1
6 8005 1 1 78 HIS HA H -3.015 23.713 4.901 1.00 . A A . 78 HIS HA 1 1
6 8006 1 1 78 HIS HB2 H -4.618 25.681 5.121 1.00 . A A . 78 HIS HB2 1 1
6 8007 1 1 78 HIS HB3 H -5.136 24.175 5.872 1.00 . A A . 78 HIS HB3 1 1
6 8008 1 1 78 HIS HD1 H -6.572 25.346 7.668 1.00 . A A . 78 HIS HD1 1 1
6 8009 1 1 78 HIS HD2 H -2.565 26.496 7.759 1.00 . A A . 78 HIS HD2 1 1
6 8010 1 1 78 HIS HE1 H -6.245 26.636 9.822 1.00 . A A . 78 HIS HE1 1 1
6 8011 1 1 78 HIS HE2 H -3.809 27.340 9.893 1.00 . A A . 78 HIS HE2 1 1
6 8012 1 1 78 HIS N N -2.601 23.677 6.936 1.00 . A A . 78 HIS N 1 1
6 8013 1 1 78 HIS ND1 N -5.719 25.738 7.945 1.00 . A A . 78 HIS ND1 1 1
6 8014 1 1 78 HIS NE2 N -4.220 26.827 9.168 1.00 . A A . 78 HIS NE2 1 1
6 8015 1 1 78 HIS O O -2.369 26.504 4.765 1.00 . A A . 78 HIS O 1 1
6 8016 1 1 79 HIS C C -0.061 27.670 6.464 1.00 . A A . 79 HIS C 1 1
6 8017 1 1 79 HIS CA C 0.254 26.388 5.694 1.00 . A A . 79 HIS CA 1 1
6 8018 1 1 79 HIS CB C 0.378 26.700 4.199 1.00 . A A . 79 HIS CB 1 1
6 8019 1 1 79 HIS CD2 C 2.837 26.776 3.275 1.00 . A A . 79 HIS CD2 1 1
6 8020 1 1 79 HIS CE1 C 3.345 28.791 3.892 1.00 . A A . 79 HIS CE1 1 1
6 8021 1 1 79 HIS CG C 1.734 27.286 3.914 1.00 . A A . 79 HIS CG 1 1
6 8022 1 1 79 HIS H H -0.569 24.579 6.437 1.00 . A A . 79 HIS H 1 1
6 8023 1 1 79 HIS HA H 1.196 25.994 6.045 1.00 . A A . 79 HIS HA 1 1
6 8024 1 1 79 HIS HB2 H 0.253 25.790 3.630 1.00 . A A . 79 HIS HB2 1 1
6 8025 1 1 79 HIS HB3 H -0.384 27.408 3.913 1.00 . A A . 79 HIS HB3 1 1
6 8026 1 1 79 HIS HD1 H 1.510 29.206 4.781 1.00 . A A . 79 HIS HD1 1 1
6 8027 1 1 79 HIS HD2 H 2.906 25.786 2.848 1.00 . A A . 79 HIS HD2 1 1
6 8028 1 1 79 HIS HE1 H 3.882 29.714 4.052 1.00 . A A . 79 HIS HE1 1 1
6 8029 1 1 79 HIS HE2 H 4.747 27.638 2.871 1.00 . A A . 79 HIS HE2 1 1
6 8030 1 1 79 HIS N N -0.785 25.381 5.916 1.00 . A A . 79 HIS N 1 1
6 8031 1 1 79 HIS ND1 N 2.081 28.572 4.299 1.00 . A A . 79 HIS ND1 1 1
6 8032 1 1 79 HIS NE2 N 3.853 27.728 3.262 1.00 . A A . 79 HIS NE2 1 1
6 8033 1 1 79 HIS O O -1.073 28.326 6.212 1.00 . A A . 79 HIS O 1 1
6 8034 1 1 80 HIS C C 1.556 30.335 7.731 1.00 . A A . 80 HIS C 1 1
6 8035 1 1 80 HIS CA C 0.626 29.222 8.210 1.00 . A A . 80 HIS CA 1 1
6 8036 1 1 80 HIS CB C 0.912 28.910 9.683 1.00 . A A . 80 HIS CB 1 1
6 8037 1 1 80 HIS CD2 C -0.632 26.981 10.580 1.00 . A A . 80 HIS CD2 1 1
6 8038 1 1 80 HIS CE1 C -2.287 28.199 11.264 1.00 . A A . 80 HIS CE1 1 1
6 8039 1 1 80 HIS CG C -0.304 28.287 10.311 1.00 . A A . 80 HIS CG 1 1
6 8040 1 1 80 HIS H H 1.601 27.455 7.561 1.00 . A A . 80 HIS H 1 1
6 8041 1 1 80 HIS HA H -0.397 29.554 8.117 1.00 . A A . 80 HIS HA 1 1
6 8042 1 1 80 HIS HB2 H 1.744 28.224 9.750 1.00 . A A . 80 HIS HB2 1 1
6 8043 1 1 80 HIS HB3 H 1.156 29.825 10.203 1.00 . A A . 80 HIS HB3 1 1
6 8044 1 1 80 HIS HD1 H -1.452 30.022 10.708 1.00 . A A . 80 HIS HD1 1 1
6 8045 1 1 80 HIS HD2 H -0.013 26.124 10.355 1.00 . A A . 80 HIS HD2 1 1
6 8046 1 1 80 HIS HE1 H -3.232 28.509 11.685 1.00 . A A . 80 HIS HE1 1 1
6 8047 1 1 80 HIS HE2 H -2.367 26.131 11.485 1.00 . A A . 80 HIS HE2 1 1
6 8048 1 1 80 HIS N N 0.813 28.019 7.404 1.00 . A A . 80 HIS N 1 1
6 8049 1 1 80 HIS ND1 N -1.374 29.046 10.756 1.00 . A A . 80 HIS ND1 1 1
6 8050 1 1 80 HIS NE2 N -1.885 26.928 11.182 1.00 . A A . 80 HIS NE2 1 1
6 8051 1 1 80 HIS O O 1.216 31.088 6.818 1.00 . A A . 80 HIS O 1 1
6 8052 1 1 81 HIS C C 5.094 31.033 8.480 1.00 . A A . 81 HIS C 1 1
6 8053 1 1 81 HIS CA C 3.709 31.446 7.993 1.00 . A A . 81 HIS CA 1 1
6 8054 1 1 81 HIS CB C 3.319 32.792 8.614 1.00 . A A . 81 HIS CB 1 1
6 8055 1 1 81 HIS CD2 C 4.845 34.921 8.818 1.00 . A A . 81 HIS CD2 1 1
6 8056 1 1 81 HIS CE1 C 5.595 34.969 6.785 1.00 . A A . 81 HIS CE1 1 1
6 8057 1 1 81 HIS CG C 4.279 33.857 8.160 1.00 . A A . 81 HIS CG 1 1
6 8058 1 1 81 HIS H H 2.939 29.795 9.073 1.00 . A A . 81 HIS H 1 1
6 8059 1 1 81 HIS HA H 3.730 31.548 6.918 1.00 . A A . 81 HIS HA 1 1
6 8060 1 1 81 HIS HB2 H 2.319 33.054 8.302 1.00 . A A . 81 HIS HB2 1 1
6 8061 1 1 81 HIS HB3 H 3.352 32.714 9.691 1.00 . A A . 81 HIS HB3 1 1
6 8062 1 1 81 HIS HD1 H 4.561 33.283 6.140 1.00 . A A . 81 HIS HD1 1 1
6 8063 1 1 81 HIS HD2 H 4.671 35.176 9.852 1.00 . A A . 81 HIS HD2 1 1
6 8064 1 1 81 HIS HE1 H 6.126 35.257 5.890 1.00 . A A . 81 HIS HE1 1 1
6 8065 1 1 81 HIS HE2 H 6.206 36.421 8.146 1.00 . A A . 81 HIS HE2 1 1
6 8066 1 1 81 HIS N N 2.729 30.427 8.354 1.00 . A A . 81 HIS N 1 1
6 8067 1 1 81 HIS ND1 N 4.772 33.907 6.866 1.00 . A A . 81 HIS ND1 1 1
6 8068 1 1 81 HIS NE2 N 5.675 35.621 7.948 1.00 . A A . 81 HIS NE2 1 1
6 8069 1 1 81 HIS O O 6.083 31.164 7.758 1.00 . A A . 81 HIS O 1 1
6 8070 1 1 82 HIS C C 6.582 28.574 10.133 1.00 . A A . 82 HIS C 1 1
6 8071 1 1 82 HIS CA C 6.414 30.085 10.297 1.00 . A A . 82 HIS CA 1 1
6 8072 1 1 82 HIS CB C 6.459 30.451 11.787 1.00 . A A . 82 HIS CB 1 1
6 8073 1 1 82 HIS CD2 C 4.185 30.813 13.057 1.00 . A A . 82 HIS CD2 1 1
6 8074 1 1 82 HIS CE1 C 3.558 28.742 13.177 1.00 . A A . 82 HIS CE1 1 1
6 8075 1 1 82 HIS CG C 5.163 30.066 12.448 1.00 . A A . 82 HIS CG 1 1
6 8076 1 1 82 HIS H H 4.325 30.445 10.232 1.00 . A A . 82 HIS H 1 1
6 8077 1 1 82 HIS HA H 7.227 30.584 9.793 1.00 . A A . 82 HIS HA 1 1
6 8078 1 1 82 HIS HB2 H 7.274 29.925 12.261 1.00 . A A . 82 HIS HB2 1 1
6 8079 1 1 82 HIS HB3 H 6.612 31.516 11.890 1.00 . A A . 82 HIS HB3 1 1
6 8080 1 1 82 HIS HD1 H 5.217 27.964 12.193 1.00 . A A . 82 HIS HD1 1 1
6 8081 1 1 82 HIS HD2 H 4.200 31.888 13.166 1.00 . A A . 82 HIS HD2 1 1
6 8082 1 1 82 HIS HE1 H 2.989 27.850 13.390 1.00 . A A . 82 HIS HE1 1 1
6 8083 1 1 82 HIS HE2 H 2.353 30.235 13.988 1.00 . A A . 82 HIS HE2 1 1
6 8084 1 1 82 HIS N N 5.151 30.527 9.710 1.00 . A A . 82 HIS N 1 1
6 8085 1 1 82 HIS ND1 N 4.741 28.748 12.535 1.00 . A A . 82 HIS ND1 1 1
6 8086 1 1 82 HIS NE2 N 3.173 29.976 13.517 1.00 . A A . 82 HIS NE2 1 1
6 8087 1 1 82 HIS O O 5.626 27.928 9.735 1.00 . A A . 82 HIS O 1 1
6 8088 1 1 82 HIS OXT O 7.666 28.086 10.409 1.00 . A A . 82 HIS OXT 1 1
7 8089 1 1 1 MET C C -5.172 8.031 3.966 1.00 . A A . 1 MET C 1 1
7 8090 1 1 1 MET CA C -5.344 8.868 5.232 1.00 . A A . 1 MET CA 1 1
7 8091 1 1 1 MET CB C -4.204 8.586 6.220 1.00 . A A . 1 MET CB 1 1
7 8092 1 1 1 MET CE C -1.886 7.246 8.055 1.00 . A A . 1 MET CE 1 1
7 8093 1 1 1 MET CG C -4.110 7.081 6.497 1.00 . A A . 1 MET CG 1 1
7 8094 1 1 1 MET H1 H -7.028 9.393 6.340 1.00 . A A . 1 MET H1 1 1
7 8095 1 1 1 MET H2 H -6.509 7.794 6.585 1.00 . A A . 1 MET H2 1 1
7 8096 1 1 1 MET H3 H -7.322 8.216 5.155 1.00 . A A . 1 MET H3 1 1
7 8097 1 1 1 MET HA H -5.332 9.915 4.963 1.00 . A A . 1 MET HA 1 1
7 8098 1 1 1 MET HB2 H -3.272 8.934 5.800 1.00 . A A . 1 MET HB2 1 1
7 8099 1 1 1 MET HB3 H -4.397 9.108 7.145 1.00 . A A . 1 MET HB3 1 1
7 8100 1 1 1 MET HE1 H -1.460 6.705 7.221 1.00 . A A . 1 MET HE1 1 1
7 8101 1 1 1 MET HE2 H -1.360 6.980 8.959 1.00 . A A . 1 MET HE2 1 1
7 8102 1 1 1 MET HE3 H -1.792 8.310 7.887 1.00 . A A . 1 MET HE3 1 1
7 8103 1 1 1 MET HG2 H -5.067 6.617 6.310 1.00 . A A . 1 MET HG2 1 1
7 8104 1 1 1 MET HG3 H -3.366 6.642 5.848 1.00 . A A . 1 MET HG3 1 1
7 8105 1 1 1 MET N N -6.649 8.543 5.876 1.00 . A A . 1 MET N 1 1
7 8106 1 1 1 MET O O -4.049 7.733 3.555 1.00 . A A . 1 MET O 1 1
7 8107 1 1 1 MET SD S -3.636 6.814 8.224 1.00 . A A . 1 MET SD 1 1
7 8108 1 1 2 LYS C C -5.765 5.463 2.380 1.00 . A A . 2 LYS C 1 1
7 8109 1 1 2 LYS CA C -6.270 6.880 2.115 1.00 . A A . 2 LYS CA 1 1
7 8110 1 1 2 LYS CB C -5.373 7.566 1.077 1.00 . A A . 2 LYS CB 1 1
7 8111 1 1 2 LYS CD C -5.531 8.516 -1.230 1.00 . A A . 2 LYS CD 1 1
7 8112 1 1 2 LYS CE C -5.370 8.015 -2.669 1.00 . A A . 2 LYS CE 1 1
7 8113 1 1 2 LYS CG C -5.948 7.352 -0.325 1.00 . A A . 2 LYS CG 1 1
7 8114 1 1 2 LYS H H -7.158 7.949 3.717 1.00 . A A . 2 LYS H 1 1
7 8115 1 1 2 LYS HA H -7.273 6.824 1.722 1.00 . A A . 2 LYS HA 1 1
7 8116 1 1 2 LYS HB2 H -5.324 8.624 1.288 1.00 . A A . 2 LYS HB2 1 1
7 8117 1 1 2 LYS HB3 H -4.379 7.146 1.124 1.00 . A A . 2 LYS HB3 1 1
7 8118 1 1 2 LYS HD2 H -6.290 9.285 -1.195 1.00 . A A . 2 LYS HD2 1 1
7 8119 1 1 2 LYS HD3 H -4.591 8.921 -0.885 1.00 . A A . 2 LYS HD3 1 1
7 8120 1 1 2 LYS HE2 H -5.304 8.859 -3.338 1.00 . A A . 2 LYS HE2 1 1
7 8121 1 1 2 LYS HE3 H -4.471 7.423 -2.745 1.00 . A A . 2 LYS HE3 1 1
7 8122 1 1 2 LYS HG2 H -5.569 6.425 -0.731 1.00 . A A . 2 LYS HG2 1 1
7 8123 1 1 2 LYS HG3 H -7.026 7.309 -0.272 1.00 . A A . 2 LYS HG3 1 1
7 8124 1 1 2 LYS HZ1 H -6.724 7.261 -4.062 1.00 . A A . 2 LYS HZ1 1 1
7 8125 1 1 2 LYS HZ2 H -7.385 7.503 -2.516 1.00 . A A . 2 LYS HZ2 1 1
7 8126 1 1 2 LYS HZ3 H -6.355 6.183 -2.806 1.00 . A A . 2 LYS HZ3 1 1
7 8127 1 1 2 LYS N N -6.294 7.670 3.346 1.00 . A A . 2 LYS N 1 1
7 8128 1 1 2 LYS NZ N -6.547 7.177 -3.041 1.00 . A A . 2 LYS NZ 1 1
7 8129 1 1 2 LYS O O -4.567 5.242 2.567 1.00 . A A . 2 LYS O 1 1
7 8130 1 1 3 SER C C -5.388 2.612 1.523 1.00 . A A . 3 SER C 1 1
7 8131 1 1 3 SER CA C -6.329 3.105 2.620 1.00 . A A . 3 SER CA 1 1
7 8132 1 1 3 SER CB C -7.593 2.237 2.654 1.00 . A A . 3 SER CB 1 1
7 8133 1 1 3 SER H H -7.627 4.737 2.229 1.00 . A A . 3 SER H 1 1
7 8134 1 1 3 SER HA H -5.827 3.027 3.574 1.00 . A A . 3 SER HA 1 1
7 8135 1 1 3 SER HB2 H -7.878 2.055 3.677 1.00 . A A . 3 SER HB2 1 1
7 8136 1 1 3 SER HB3 H -8.398 2.756 2.148 1.00 . A A . 3 SER HB3 1 1
7 8137 1 1 3 SER HG H -6.703 0.508 2.544 1.00 . A A . 3 SER HG 1 1
7 8138 1 1 3 SER N N -6.688 4.503 2.388 1.00 . A A . 3 SER N 1 1
7 8139 1 1 3 SER O O -5.605 2.884 0.341 1.00 . A A . 3 SER O 1 1
7 8140 1 1 3 SER OG O -7.339 0.991 2.012 1.00 . A A . 3 SER OG 1 1
7 8141 1 1 4 PHE C C -4.085 0.523 -0.100 1.00 . A A . 4 PHE C 1 1
7 8142 1 1 4 PHE CA C -3.379 1.361 0.964 1.00 . A A . 4 PHE CA 1 1
7 8143 1 1 4 PHE CB C -2.336 0.505 1.689 1.00 . A A . 4 PHE CB 1 1
7 8144 1 1 4 PHE CD1 C -1.302 -0.885 -0.148 1.00 . A A . 4 PHE CD1 1 1
7 8145 1 1 4 PHE CD2 C -0.030 0.965 0.770 1.00 . A A . 4 PHE CD2 1 1
7 8146 1 1 4 PHE CE1 C -0.247 -1.178 -1.019 1.00 . A A . 4 PHE CE1 1 1
7 8147 1 1 4 PHE CE2 C 1.026 0.671 -0.102 1.00 . A A . 4 PHE CE2 1 1
7 8148 1 1 4 PHE CG C -1.194 0.187 0.748 1.00 . A A . 4 PHE CG 1 1
7 8149 1 1 4 PHE CZ C 0.917 -0.401 -0.996 1.00 . A A . 4 PHE CZ 1 1
7 8150 1 1 4 PHE H H -4.225 1.705 2.877 1.00 . A A . 4 PHE H 1 1
7 8151 1 1 4 PHE HA H -2.877 2.188 0.483 1.00 . A A . 4 PHE HA 1 1
7 8152 1 1 4 PHE HB2 H -1.959 1.047 2.544 1.00 . A A . 4 PHE HB2 1 1
7 8153 1 1 4 PHE HB3 H -2.793 -0.415 2.022 1.00 . A A . 4 PHE HB3 1 1
7 8154 1 1 4 PHE HD1 H -2.199 -1.487 -0.167 1.00 . A A . 4 PHE HD1 1 1
7 8155 1 1 4 PHE HD2 H 0.055 1.792 1.460 1.00 . A A . 4 PHE HD2 1 1
7 8156 1 1 4 PHE HE1 H -0.330 -2.005 -1.710 1.00 . A A . 4 PHE HE1 1 1
7 8157 1 1 4 PHE HE2 H 1.923 1.270 -0.084 1.00 . A A . 4 PHE HE2 1 1
7 8158 1 1 4 PHE HZ H 1.730 -0.627 -1.670 1.00 . A A . 4 PHE HZ 1 1
7 8159 1 1 4 PHE N N -4.345 1.890 1.922 1.00 . A A . 4 PHE N 1 1
7 8160 1 1 4 PHE O O -3.774 0.620 -1.286 1.00 . A A . 4 PHE O 1 1
7 8161 1 1 5 TYR C C -6.594 -0.331 -1.567 1.00 . A A . 5 TYR C 1 1
7 8162 1 1 5 TYR CA C -5.781 -1.159 -0.575 1.00 . A A . 5 TYR CA 1 1
7 8163 1 1 5 TYR CB C -6.721 -2.074 0.215 1.00 . A A . 5 TYR CB 1 1
7 8164 1 1 5 TYR CD1 C -6.933 -3.862 -1.553 1.00 . A A . 5 TYR CD1 1 1
7 8165 1 1 5 TYR CD2 C -8.934 -2.699 -0.826 1.00 . A A . 5 TYR CD2 1 1
7 8166 1 1 5 TYR CE1 C -7.699 -4.623 -2.444 1.00 . A A . 5 TYR CE1 1 1
7 8167 1 1 5 TYR CE2 C -9.700 -3.460 -1.715 1.00 . A A . 5 TYR CE2 1 1
7 8168 1 1 5 TYR CG C -7.550 -2.899 -0.744 1.00 . A A . 5 TYR CG 1 1
7 8169 1 1 5 TYR CZ C -9.083 -4.422 -2.524 1.00 . A A . 5 TYR CZ 1 1
7 8170 1 1 5 TYR H H -5.235 -0.334 1.298 1.00 . A A . 5 TYR H 1 1
7 8171 1 1 5 TYR HA H -5.082 -1.774 -1.125 1.00 . A A . 5 TYR HA 1 1
7 8172 1 1 5 TYR HB2 H -6.139 -2.729 0.846 1.00 . A A . 5 TYR HB2 1 1
7 8173 1 1 5 TYR HB3 H -7.375 -1.471 0.829 1.00 . A A . 5 TYR HB3 1 1
7 8174 1 1 5 TYR HD1 H -5.866 -4.017 -1.489 1.00 . A A . 5 TYR HD1 1 1
7 8175 1 1 5 TYR HD2 H -9.410 -1.957 -0.202 1.00 . A A . 5 TYR HD2 1 1
7 8176 1 1 5 TYR HE1 H -7.224 -5.364 -3.067 1.00 . A A . 5 TYR HE1 1 1
7 8177 1 1 5 TYR HE2 H -10.767 -3.305 -1.780 1.00 . A A . 5 TYR HE2 1 1
7 8178 1 1 5 TYR HH H -10.528 -5.612 -2.899 1.00 . A A . 5 TYR HH 1 1
7 8179 1 1 5 TYR N N -5.034 -0.301 0.339 1.00 . A A . 5 TYR N 1 1
7 8180 1 1 5 TYR O O -6.663 -0.663 -2.751 1.00 . A A . 5 TYR O 1 1
7 8181 1 1 5 TYR OH O -9.838 -5.172 -3.402 1.00 . A A . 5 TYR OH 1 1
7 8182 1 1 6 HIS C C -7.154 2.308 -2.965 1.00 . A A . 6 HIS C 1 1
7 8183 1 1 6 HIS CA C -8.023 1.602 -1.939 1.00 . A A . 6 HIS CA 1 1
7 8184 1 1 6 HIS CB C -8.748 2.645 -1.111 1.00 . A A . 6 HIS CB 1 1
7 8185 1 1 6 HIS CD2 C -11.272 2.271 -0.475 1.00 . A A . 6 HIS CD2 1 1
7 8186 1 1 6 HIS CE1 C -11.007 0.622 0.906 1.00 . A A . 6 HIS CE1 1 1
7 8187 1 1 6 HIS CG C -9.924 2.012 -0.417 1.00 . A A . 6 HIS CG 1 1
7 8188 1 1 6 HIS H H -7.127 0.956 -0.127 1.00 . A A . 6 HIS H 1 1
7 8189 1 1 6 HIS HA H -8.754 0.996 -2.453 1.00 . A A . 6 HIS HA 1 1
7 8190 1 1 6 HIS HB2 H -8.067 3.051 -0.381 1.00 . A A . 6 HIS HB2 1 1
7 8191 1 1 6 HIS HB3 H -9.094 3.431 -1.763 1.00 . A A . 6 HIS HB3 1 1
7 8192 1 1 6 HIS HD1 H -8.935 0.533 0.733 1.00 . A A . 6 HIS HD1 1 1
7 8193 1 1 6 HIS HD2 H -11.733 3.039 -1.078 1.00 . A A . 6 HIS HD2 1 1
7 8194 1 1 6 HIS HE1 H -11.205 -0.173 1.611 1.00 . A A . 6 HIS HE1 1 1
7 8195 1 1 6 HIS HE2 H -12.920 1.346 0.515 1.00 . A A . 6 HIS HE2 1 1
7 8196 1 1 6 HIS N N -7.213 0.742 -1.080 1.00 . A A . 6 HIS N 1 1
7 8197 1 1 6 HIS ND1 N -9.779 0.957 0.471 1.00 . A A . 6 HIS ND1 1 1
7 8198 1 1 6 HIS NE2 N -11.953 1.392 0.360 1.00 . A A . 6 HIS NE2 1 1
7 8199 1 1 6 HIS O O -7.456 2.297 -4.159 1.00 . A A . 6 HIS O 1 1
7 8200 1 1 7 TYR C C -4.729 2.572 -4.460 1.00 . A A . 7 TYR C 1 1
7 8201 1 1 7 TYR CA C -5.168 3.589 -3.424 1.00 . A A . 7 TYR CA 1 1
7 8202 1 1 7 TYR CB C -3.950 4.144 -2.675 1.00 . A A . 7 TYR CB 1 1
7 8203 1 1 7 TYR CD1 C -3.164 5.356 -4.747 1.00 . A A . 7 TYR CD1 1 1
7 8204 1 1 7 TYR CD2 C -1.570 4.012 -3.508 1.00 . A A . 7 TYR CD2 1 1
7 8205 1 1 7 TYR CE1 C -2.165 5.694 -5.666 1.00 . A A . 7 TYR CE1 1 1
7 8206 1 1 7 TYR CE2 C -0.571 4.352 -4.428 1.00 . A A . 7 TYR CE2 1 1
7 8207 1 1 7 TYR CG C -2.867 4.514 -3.667 1.00 . A A . 7 TYR CG 1 1
7 8208 1 1 7 TYR CZ C -0.868 5.192 -5.507 1.00 . A A . 7 TYR CZ 1 1
7 8209 1 1 7 TYR H H -5.858 2.887 -1.548 1.00 . A A . 7 TYR H 1 1
7 8210 1 1 7 TYR HA H -5.694 4.398 -3.911 1.00 . A A . 7 TYR HA 1 1
7 8211 1 1 7 TYR HB2 H -4.241 5.020 -2.115 1.00 . A A . 7 TYR HB2 1 1
7 8212 1 1 7 TYR HB3 H -3.574 3.392 -1.997 1.00 . A A . 7 TYR HB3 1 1
7 8213 1 1 7 TYR HD1 H -4.164 5.744 -4.870 1.00 . A A . 7 TYR HD1 1 1
7 8214 1 1 7 TYR HD2 H -1.340 3.363 -2.677 1.00 . A A . 7 TYR HD2 1 1
7 8215 1 1 7 TYR HE1 H -2.394 6.342 -6.500 1.00 . A A . 7 TYR HE1 1 1
7 8216 1 1 7 TYR HE2 H 0.430 3.964 -4.304 1.00 . A A . 7 TYR HE2 1 1
7 8217 1 1 7 TYR HH H 0.613 6.265 -6.055 1.00 . A A . 7 TYR HH 1 1
7 8218 1 1 7 TYR N N -6.065 2.913 -2.505 1.00 . A A . 7 TYR N 1 1
7 8219 1 1 7 TYR O O -4.871 2.784 -5.665 1.00 . A A . 7 TYR O 1 1
7 8220 1 1 7 TYR OH O 0.117 5.526 -6.413 1.00 . A A . 7 TYR OH 1 1
7 8221 1 1 8 LEU C C -4.978 -0.115 -5.696 1.00 . A A . 8 LEU C 1 1
7 8222 1 1 8 LEU CA C -3.814 0.354 -4.824 1.00 . A A . 8 LEU CA 1 1
7 8223 1 1 8 LEU CB C -3.303 -0.815 -3.974 1.00 . A A . 8 LEU CB 1 1
7 8224 1 1 8 LEU CD1 C -0.989 -1.170 -4.865 1.00 . A A . 8 LEU CD1 1 1
7 8225 1 1 8 LEU CD2 C -2.390 -3.132 -4.210 1.00 . A A . 8 LEU CD2 1 1
7 8226 1 1 8 LEU CG C -2.414 -1.730 -4.825 1.00 . A A . 8 LEU CG 1 1
7 8227 1 1 8 LEU H H -4.182 1.333 -2.991 1.00 . A A . 8 LEU H 1 1
7 8228 1 1 8 LEU HA H -3.014 0.698 -5.462 1.00 . A A . 8 LEU HA 1 1
7 8229 1 1 8 LEU HB2 H -2.731 -0.431 -3.142 1.00 . A A . 8 LEU HB2 1 1
7 8230 1 1 8 LEU HB3 H -4.143 -1.381 -3.600 1.00 . A A . 8 LEU HB3 1 1
7 8231 1 1 8 LEU HD11 H -0.628 -1.031 -3.856 1.00 . A A . 8 LEU HD11 1 1
7 8232 1 1 8 LEU HD12 H -0.989 -0.219 -5.379 1.00 . A A . 8 LEU HD12 1 1
7 8233 1 1 8 LEU HD13 H -0.345 -1.860 -5.387 1.00 . A A . 8 LEU HD13 1 1
7 8234 1 1 8 LEU HD21 H -2.271 -3.055 -3.139 1.00 . A A . 8 LEU HD21 1 1
7 8235 1 1 8 LEU HD22 H -1.565 -3.693 -4.624 1.00 . A A . 8 LEU HD22 1 1
7 8236 1 1 8 LEU HD23 H -3.318 -3.639 -4.433 1.00 . A A . 8 LEU HD23 1 1
7 8237 1 1 8 LEU HG H -2.807 -1.782 -5.830 1.00 . A A . 8 LEU HG 1 1
7 8238 1 1 8 LEU N N -4.234 1.444 -3.964 1.00 . A A . 8 LEU N 1 1
7 8239 1 1 8 LEU O O -4.764 -0.662 -6.778 1.00 . A A . 8 LEU O 1 1
7 8240 1 1 9 LEU C C -7.422 0.355 -7.353 1.00 . A A . 9 LEU C 1 1
7 8241 1 1 9 LEU CA C -7.385 -0.338 -5.992 1.00 . A A . 9 LEU CA 1 1
7 8242 1 1 9 LEU CB C -8.681 -0.058 -5.222 1.00 . A A . 9 LEU CB 1 1
7 8243 1 1 9 LEU CD1 C -10.676 -1.095 -4.122 1.00 . A A . 9 LEU CD1 1 1
7 8244 1 1 9 LEU CD2 C -9.790 -2.062 -6.250 1.00 . A A . 9 LEU CD2 1 1
7 8245 1 1 9 LEU CG C -9.409 -1.378 -4.933 1.00 . A A . 9 LEU CG 1 1
7 8246 1 1 9 LEU H H -6.346 0.534 -4.340 1.00 . A A . 9 LEU H 1 1
7 8247 1 1 9 LEU HA H -7.307 -1.403 -6.156 1.00 . A A . 9 LEU HA 1 1
7 8248 1 1 9 LEU HB2 H -8.447 0.429 -4.292 1.00 . A A . 9 LEU HB2 1 1
7 8249 1 1 9 LEU HB3 H -9.322 0.581 -5.812 1.00 . A A . 9 LEU HB3 1 1
7 8250 1 1 9 LEU HD11 H -11.314 -0.417 -4.674 1.00 . A A . 9 LEU HD11 1 1
7 8251 1 1 9 LEU HD12 H -10.407 -0.646 -3.177 1.00 . A A . 9 LEU HD12 1 1
7 8252 1 1 9 LEU HD13 H -11.204 -2.020 -3.944 1.00 . A A . 9 LEU HD13 1 1
7 8253 1 1 9 LEU HD21 H -10.594 -2.762 -6.072 1.00 . A A . 9 LEU HD21 1 1
7 8254 1 1 9 LEU HD22 H -8.935 -2.592 -6.642 1.00 . A A . 9 LEU HD22 1 1
7 8255 1 1 9 LEU HD23 H -10.112 -1.319 -6.964 1.00 . A A . 9 LEU HD23 1 1
7 8256 1 1 9 LEU HG H -8.759 -2.027 -4.363 1.00 . A A . 9 LEU HG 1 1
7 8257 1 1 9 LEU N N -6.217 0.091 -5.221 1.00 . A A . 9 LEU N 1 1
7 8258 1 1 9 LEU O O -8.007 -0.164 -8.303 1.00 . A A . 9 LEU O 1 1
7 8259 1 1 10 LYS C C -5.840 1.565 -9.701 1.00 . A A . 10 LYS C 1 1
7 8260 1 1 10 LYS CA C -6.752 2.271 -8.701 1.00 . A A . 10 LYS CA 1 1
7 8261 1 1 10 LYS CB C -6.244 3.696 -8.452 1.00 . A A . 10 LYS CB 1 1
7 8262 1 1 10 LYS CD C -6.229 6.003 -9.426 1.00 . A A . 10 LYS CD 1 1
7 8263 1 1 10 LYS CE C -6.115 6.802 -10.728 1.00 . A A . 10 LYS CE 1 1
7 8264 1 1 10 LYS CG C -6.328 4.509 -9.748 1.00 . A A . 10 LYS CG 1 1
7 8265 1 1 10 LYS H H -6.334 1.888 -6.654 1.00 . A A . 10 LYS H 1 1
7 8266 1 1 10 LYS HA H -7.752 2.322 -9.108 1.00 . A A . 10 LYS HA 1 1
7 8267 1 1 10 LYS HB2 H -6.849 4.166 -7.690 1.00 . A A . 10 LYS HB2 1 1
7 8268 1 1 10 LYS HB3 H -5.217 3.657 -8.120 1.00 . A A . 10 LYS HB3 1 1
7 8269 1 1 10 LYS HD2 H -7.114 6.314 -8.889 1.00 . A A . 10 LYS HD2 1 1
7 8270 1 1 10 LYS HD3 H -5.355 6.185 -8.818 1.00 . A A . 10 LYS HD3 1 1
7 8271 1 1 10 LYS HE2 H -5.145 6.631 -11.172 1.00 . A A . 10 LYS HE2 1 1
7 8272 1 1 10 LYS HE3 H -6.886 6.485 -11.414 1.00 . A A . 10 LYS HE3 1 1
7 8273 1 1 10 LYS HG2 H -5.516 4.227 -10.401 1.00 . A A . 10 LYS HG2 1 1
7 8274 1 1 10 LYS HG3 H -7.270 4.311 -10.238 1.00 . A A . 10 LYS HG3 1 1
7 8275 1 1 10 LYS HZ1 H -7.052 8.385 -9.753 1.00 . A A . 10 LYS HZ1 1 1
7 8276 1 1 10 LYS HZ2 H -6.499 8.762 -11.316 1.00 . A A . 10 LYS HZ2 1 1
7 8277 1 1 10 LYS HZ3 H -5.397 8.626 -10.030 1.00 . A A . 10 LYS HZ3 1 1
7 8278 1 1 10 LYS N N -6.788 1.526 -7.443 1.00 . A A . 10 LYS N 1 1
7 8279 1 1 10 LYS NZ N -6.279 8.254 -10.435 1.00 . A A . 10 LYS NZ 1 1
7 8280 1 1 10 LYS O O -5.926 1.793 -10.908 1.00 . A A . 10 LYS O 1 1
7 8281 1 1 11 TYR C C -4.698 -1.438 -10.295 1.00 . A A . 11 TYR C 1 1
7 8282 1 1 11 TYR CA C -4.073 -0.082 -10.008 1.00 . A A . 11 TYR CA 1 1
7 8283 1 1 11 TYR CB C -2.732 -0.258 -9.288 1.00 . A A . 11 TYR CB 1 1
7 8284 1 1 11 TYR CD1 C -2.020 2.101 -8.746 1.00 . A A . 11 TYR CD1 1 1
7 8285 1 1 11 TYR CD2 C -0.896 0.927 -10.548 1.00 . A A . 11 TYR CD2 1 1
7 8286 1 1 11 TYR CE1 C -1.212 3.222 -8.973 1.00 . A A . 11 TYR CE1 1 1
7 8287 1 1 11 TYR CE2 C -0.090 2.049 -10.775 1.00 . A A . 11 TYR CE2 1 1
7 8288 1 1 11 TYR CG C -1.862 0.953 -9.533 1.00 . A A . 11 TYR CG 1 1
7 8289 1 1 11 TYR CZ C -0.248 3.196 -9.988 1.00 . A A . 11 TYR CZ 1 1
7 8290 1 1 11 TYR H H -4.992 0.538 -8.221 1.00 . A A . 11 TYR H 1 1
7 8291 1 1 11 TYR HA H -3.910 0.437 -10.941 1.00 . A A . 11 TYR HA 1 1
7 8292 1 1 11 TYR HB2 H -2.903 -0.368 -8.227 1.00 . A A . 11 TYR HB2 1 1
7 8293 1 1 11 TYR HB3 H -2.234 -1.139 -9.662 1.00 . A A . 11 TYR HB3 1 1
7 8294 1 1 11 TYR HD1 H -2.765 2.121 -7.963 1.00 . A A . 11 TYR HD1 1 1
7 8295 1 1 11 TYR HD2 H -0.774 0.043 -11.155 1.00 . A A . 11 TYR HD2 1 1
7 8296 1 1 11 TYR HE1 H -1.334 4.107 -8.367 1.00 . A A . 11 TYR HE1 1 1
7 8297 1 1 11 TYR HE2 H 0.654 2.029 -11.557 1.00 . A A . 11 TYR HE2 1 1
7 8298 1 1 11 TYR HH H 1.200 4.067 -10.877 1.00 . A A . 11 TYR HH 1 1
7 8299 1 1 11 TYR N N -4.988 0.688 -9.181 1.00 . A A . 11 TYR N 1 1
7 8300 1 1 11 TYR O O -4.060 -2.480 -10.148 1.00 . A A . 11 TYR O 1 1
7 8301 1 1 11 TYR OH O 0.547 4.301 -10.212 1.00 . A A . 11 TYR OH 1 1
7 8302 1 1 12 ARG C C -5.908 -3.623 -11.764 1.00 . A A . 12 ARG C 1 1
7 8303 1 1 12 ARG CA C -6.732 -2.607 -10.972 1.00 . A A . 12 ARG CA 1 1
7 8304 1 1 12 ARG CB C -7.989 -2.234 -11.757 1.00 . A A . 12 ARG CB 1 1
7 8305 1 1 12 ARG CD C -10.382 -1.558 -11.448 1.00 . A A . 12 ARG CD 1 1
7 8306 1 1 12 ARG CG C -8.983 -1.528 -10.827 1.00 . A A . 12 ARG CG 1 1
7 8307 1 1 12 ARG CZ C -11.983 -3.233 -12.194 1.00 . A A . 12 ARG CZ 1 1
7 8308 1 1 12 ARG H H -6.414 -0.530 -10.745 1.00 . A A . 12 ARG H 1 1
7 8309 1 1 12 ARG HA H -7.032 -3.060 -10.039 1.00 . A A . 12 ARG HA 1 1
7 8310 1 1 12 ARG HB2 H -7.723 -1.572 -12.570 1.00 . A A . 12 ARG HB2 1 1
7 8311 1 1 12 ARG HB3 H -8.441 -3.126 -12.154 1.00 . A A . 12 ARG HB3 1 1
7 8312 1 1 12 ARG HD2 H -11.066 -1.011 -10.816 1.00 . A A . 12 ARG HD2 1 1
7 8313 1 1 12 ARG HD3 H -10.349 -1.096 -12.423 1.00 . A A . 12 ARG HD3 1 1
7 8314 1 1 12 ARG HE H -10.300 -3.660 -11.200 1.00 . A A . 12 ARG HE 1 1
7 8315 1 1 12 ARG HG2 H -9.004 -2.034 -9.871 1.00 . A A . 12 ARG HG2 1 1
7 8316 1 1 12 ARG HG3 H -8.678 -0.503 -10.685 1.00 . A A . 12 ARG HG3 1 1
7 8317 1 1 12 ARG HH11 H -12.437 -1.329 -12.620 1.00 . A A . 12 ARG HH11 1 1
7 8318 1 1 12 ARG HH12 H -13.581 -2.511 -13.162 1.00 . A A . 12 ARG HH12 1 1
7 8319 1 1 12 ARG HH21 H -11.793 -5.204 -11.905 1.00 . A A . 12 ARG HH21 1 1
7 8320 1 1 12 ARG HH22 H -13.216 -4.705 -12.757 1.00 . A A . 12 ARG HH22 1 1
7 8321 1 1 12 ARG N N -5.968 -1.399 -10.679 1.00 . A A . 12 ARG N 1 1
7 8322 1 1 12 ARG NE N -10.843 -2.936 -11.575 1.00 . A A . 12 ARG NE 1 1
7 8323 1 1 12 ARG NH1 N -12.726 -2.284 -12.697 1.00 . A A . 12 ARG NH1 1 1
7 8324 1 1 12 ARG NH2 N -12.361 -4.477 -12.292 1.00 . A A . 12 ARG NH2 1 1
7 8325 1 1 12 ARG O O -4.893 -3.287 -12.378 1.00 . A A . 12 ARG O 1 1
7 8326 1 1 13 HIS C C -5.779 -5.839 -13.923 1.00 . A A . 13 HIS C 1 1
7 8327 1 1 13 HIS CA C -5.663 -5.964 -12.404 1.00 . A A . 13 HIS CA 1 1
7 8328 1 1 13 HIS CB C -6.209 -7.336 -11.945 1.00 . A A . 13 HIS CB 1 1
7 8329 1 1 13 HIS CD2 C -8.704 -7.708 -11.182 1.00 . A A . 13 HIS CD2 1 1
7 8330 1 1 13 HIS CE1 C -8.711 -6.398 -9.458 1.00 . A A . 13 HIS CE1 1 1
7 8331 1 1 13 HIS CG C -7.444 -7.169 -11.087 1.00 . A A . 13 HIS CG 1 1
7 8332 1 1 13 HIS H H -7.158 -5.070 -11.210 1.00 . A A . 13 HIS H 1 1
7 8333 1 1 13 HIS HA H -4.618 -5.913 -12.139 1.00 . A A . 13 HIS HA 1 1
7 8334 1 1 13 HIS HB2 H -6.458 -7.929 -12.811 1.00 . A A . 13 HIS HB2 1 1
7 8335 1 1 13 HIS HB3 H -5.450 -7.846 -11.374 1.00 . A A . 13 HIS HB3 1 1
7 8336 1 1 13 HIS HD1 H -6.724 -5.809 -9.630 1.00 . A A . 13 HIS HD1 1 1
7 8337 1 1 13 HIS HD2 H -9.027 -8.408 -11.938 1.00 . A A . 13 HIS HD2 1 1
7 8338 1 1 13 HIS HE1 H -9.031 -5.838 -8.593 1.00 . A A . 13 HIS HE1 1 1
7 8339 1 1 13 HIS HE2 H -10.441 -7.430 -9.975 1.00 . A A . 13 HIS HE2 1 1
7 8340 1 1 13 HIS N N -6.354 -4.874 -11.723 1.00 . A A . 13 HIS N 1 1
7 8341 1 1 13 HIS ND1 N -7.472 -6.340 -9.976 1.00 . A A . 13 HIS ND1 1 1
7 8342 1 1 13 HIS NE2 N -9.502 -7.218 -10.153 1.00 . A A . 13 HIS NE2 1 1
7 8343 1 1 13 HIS O O -4.764 -5.785 -14.615 1.00 . A A . 13 HIS O 1 1
7 8344 1 1 14 PRO C C -6.162 -4.858 -16.650 1.00 . A A . 14 PRO C 1 1
7 8345 1 1 14 PRO CA C -7.220 -5.689 -15.920 1.00 . A A . 14 PRO CA 1 1
7 8346 1 1 14 PRO CB C -8.588 -5.015 -15.991 1.00 . A A . 14 PRO CB 1 1
7 8347 1 1 14 PRO CD C -8.256 -5.854 -13.720 1.00 . A A . 14 PRO CD 1 1
7 8348 1 1 14 PRO CG C -9.312 -5.446 -14.756 1.00 . A A . 14 PRO CG 1 1
7 8349 1 1 14 PRO HA H -7.287 -6.671 -16.358 1.00 . A A . 14 PRO HA 1 1
7 8350 1 1 14 PRO HB2 H -8.474 -3.939 -16.003 1.00 . A A . 14 PRO HB2 1 1
7 8351 1 1 14 PRO HB3 H -9.123 -5.345 -16.866 1.00 . A A . 14 PRO HB3 1 1
7 8352 1 1 14 PRO HD2 H -8.255 -5.161 -12.892 1.00 . A A . 14 PRO HD2 1 1
7 8353 1 1 14 PRO HD3 H -8.441 -6.858 -13.375 1.00 . A A . 14 PRO HD3 1 1
7 8354 1 1 14 PRO HG2 H -9.909 -4.628 -14.375 1.00 . A A . 14 PRO HG2 1 1
7 8355 1 1 14 PRO HG3 H -9.946 -6.291 -14.977 1.00 . A A . 14 PRO HG3 1 1
7 8356 1 1 14 PRO N N -6.981 -5.799 -14.454 1.00 . A A . 14 PRO N 1 1
7 8357 1 1 14 PRO O O -6.001 -3.666 -16.387 1.00 . A A . 14 PRO O 1 1
7 8358 1 1 15 LYS C C -3.211 -4.448 -17.544 1.00 . A A . 15 LYS C 1 1
7 8359 1 1 15 LYS CA C -4.433 -4.845 -18.382 1.00 . A A . 15 LYS CA 1 1
7 8360 1 1 15 LYS CB C -5.026 -3.599 -19.058 1.00 . A A . 15 LYS CB 1 1
7 8361 1 1 15 LYS CD C -4.822 -2.021 -20.993 1.00 . A A . 15 LYS CD 1 1
7 8362 1 1 15 LYS CE C -4.342 -0.755 -20.279 1.00 . A A . 15 LYS CE 1 1
7 8363 1 1 15 LYS CG C -4.220 -3.257 -20.317 1.00 . A A . 15 LYS CG 1 1
7 8364 1 1 15 LYS H H -5.655 -6.453 -17.745 1.00 . A A . 15 LYS H 1 1
7 8365 1 1 15 LYS HA H -4.111 -5.528 -19.152 1.00 . A A . 15 LYS HA 1 1
7 8366 1 1 15 LYS HB2 H -6.053 -3.795 -19.333 1.00 . A A . 15 LYS HB2 1 1
7 8367 1 1 15 LYS HB3 H -4.991 -2.765 -18.374 1.00 . A A . 15 LYS HB3 1 1
7 8368 1 1 15 LYS HD2 H -4.511 -1.991 -22.028 1.00 . A A . 15 LYS HD2 1 1
7 8369 1 1 15 LYS HD3 H -5.900 -2.073 -20.945 1.00 . A A . 15 LYS HD3 1 1
7 8370 1 1 15 LYS HE2 H -4.664 -0.779 -19.248 1.00 . A A . 15 LYS HE2 1 1
7 8371 1 1 15 LYS HE3 H -3.264 -0.706 -20.317 1.00 . A A . 15 LYS HE3 1 1
7 8372 1 1 15 LYS HG2 H -3.193 -3.057 -20.045 1.00 . A A . 15 LYS HG2 1 1
7 8373 1 1 15 LYS HG3 H -4.253 -4.091 -21.002 1.00 . A A . 15 LYS HG3 1 1
7 8374 1 1 15 LYS HZ1 H -5.931 0.513 -20.727 1.00 . A A . 15 LYS HZ1 1 1
7 8375 1 1 15 LYS HZ2 H -4.797 0.353 -21.981 1.00 . A A . 15 LYS HZ2 1 1
7 8376 1 1 15 LYS HZ3 H -4.431 1.298 -20.617 1.00 . A A . 15 LYS HZ3 1 1
7 8377 1 1 15 LYS N N -5.463 -5.507 -17.580 1.00 . A A . 15 LYS N 1 1
7 8378 1 1 15 LYS NZ N -4.919 0.443 -20.951 1.00 . A A . 15 LYS NZ 1 1
7 8379 1 1 15 LYS O O -2.816 -3.281 -17.529 1.00 . A A . 15 LYS O 1 1
7 8380 1 1 16 PRO C C -0.155 -4.841 -16.966 1.00 . A A . 16 PRO C 1 1
7 8381 1 1 16 PRO CA C -1.361 -5.113 -16.064 1.00 . A A . 16 PRO CA 1 1
7 8382 1 1 16 PRO CB C -1.164 -6.392 -15.247 1.00 . A A . 16 PRO CB 1 1
7 8383 1 1 16 PRO CD C -2.966 -6.814 -16.821 1.00 . A A . 16 PRO CD 1 1
7 8384 1 1 16 PRO CG C -1.830 -7.473 -16.035 1.00 . A A . 16 PRO CG 1 1
7 8385 1 1 16 PRO HA H -1.531 -4.279 -15.401 1.00 . A A . 16 PRO HA 1 1
7 8386 1 1 16 PRO HB2 H -0.110 -6.604 -15.131 1.00 . A A . 16 PRO HB2 1 1
7 8387 1 1 16 PRO HB3 H -1.637 -6.295 -14.282 1.00 . A A . 16 PRO HB3 1 1
7 8388 1 1 16 PRO HD2 H -3.029 -7.236 -17.812 1.00 . A A . 16 PRO HD2 1 1
7 8389 1 1 16 PRO HD3 H -3.902 -6.928 -16.301 1.00 . A A . 16 PRO HD3 1 1
7 8390 1 1 16 PRO HG2 H -1.119 -7.925 -16.714 1.00 . A A . 16 PRO HG2 1 1
7 8391 1 1 16 PRO HG3 H -2.235 -8.220 -15.371 1.00 . A A . 16 PRO HG3 1 1
7 8392 1 1 16 PRO N N -2.583 -5.391 -16.878 1.00 . A A . 16 PRO N 1 1
7 8393 1 1 16 PRO O O -0.140 -5.265 -18.123 1.00 . A A . 16 PRO O 1 1
7 8394 1 1 17 LYS C C 3.287 -3.696 -16.394 1.00 . A A . 17 LYS C 1 1
7 8395 1 1 17 LYS CA C 2.028 -3.809 -17.253 1.00 . A A . 17 LYS CA 1 1
7 8396 1 1 17 LYS CB C 1.808 -2.485 -17.996 1.00 . A A . 17 LYS CB 1 1
7 8397 1 1 17 LYS CD C 0.857 -1.444 -20.069 1.00 . A A . 17 LYS CD 1 1
7 8398 1 1 17 LYS CE C -0.070 -0.419 -19.405 1.00 . A A . 17 LYS CE 1 1
7 8399 1 1 17 LYS CG C 0.916 -2.719 -19.219 1.00 . A A . 17 LYS CG 1 1
7 8400 1 1 17 LYS H H 0.785 -3.801 -15.526 1.00 . A A . 17 LYS H 1 1
7 8401 1 1 17 LYS HA H 2.175 -4.591 -17.981 1.00 . A A . 17 LYS HA 1 1
7 8402 1 1 17 LYS HB2 H 1.332 -1.777 -17.333 1.00 . A A . 17 LYS HB2 1 1
7 8403 1 1 17 LYS HB3 H 2.761 -2.091 -18.319 1.00 . A A . 17 LYS HB3 1 1
7 8404 1 1 17 LYS HD2 H 1.850 -1.027 -20.159 1.00 . A A . 17 LYS HD2 1 1
7 8405 1 1 17 LYS HD3 H 0.479 -1.684 -21.050 1.00 . A A . 17 LYS HD3 1 1
7 8406 1 1 17 LYS HE2 H -0.518 0.204 -20.164 1.00 . A A . 17 LYS HE2 1 1
7 8407 1 1 17 LYS HE3 H -0.846 -0.936 -18.859 1.00 . A A . 17 LYS HE3 1 1
7 8408 1 1 17 LYS HG2 H 1.324 -3.526 -19.812 1.00 . A A . 17 LYS HG2 1 1
7 8409 1 1 17 LYS HG3 H -0.080 -2.979 -18.896 1.00 . A A . 17 LYS HG3 1 1
7 8410 1 1 17 LYS HZ1 H 0.568 0.101 -17.491 1.00 . A A . 17 LYS HZ1 1 1
7 8411 1 1 17 LYS HZ2 H 0.406 1.419 -18.551 1.00 . A A . 17 LYS HZ2 1 1
7 8412 1 1 17 LYS HZ3 H 1.728 0.362 -18.700 1.00 . A A . 17 LYS HZ3 1 1
7 8413 1 1 17 LYS N N 0.846 -4.126 -16.449 1.00 . A A . 17 LYS N 1 1
7 8414 1 1 17 LYS NZ N 0.717 0.430 -18.466 1.00 . A A . 17 LYS NZ 1 1
7 8415 1 1 17 LYS O O 4.232 -4.470 -16.563 1.00 . A A . 17 LYS O 1 1
7 8416 1 1 18 ASP C C 4.478 -3.493 -13.465 1.00 . A A . 18 ASP C 1 1
7 8417 1 1 18 ASP CA C 4.467 -2.506 -14.628 1.00 . A A . 18 ASP CA 1 1
7 8418 1 1 18 ASP CB C 4.445 -1.074 -14.079 1.00 . A A . 18 ASP CB 1 1
7 8419 1 1 18 ASP CG C 5.866 -0.521 -13.960 1.00 . A A . 18 ASP CG 1 1
7 8420 1 1 18 ASP H H 2.531 -2.126 -15.409 1.00 . A A . 18 ASP H 1 1
7 8421 1 1 18 ASP HA H 5.366 -2.641 -15.212 1.00 . A A . 18 ASP HA 1 1
7 8422 1 1 18 ASP HB2 H 3.873 -0.446 -14.747 1.00 . A A . 18 ASP HB2 1 1
7 8423 1 1 18 ASP HB3 H 3.980 -1.072 -13.104 1.00 . A A . 18 ASP HB3 1 1
7 8424 1 1 18 ASP N N 3.304 -2.721 -15.489 1.00 . A A . 18 ASP N 1 1
7 8425 1 1 18 ASP O O 3.447 -4.068 -13.115 1.00 . A A . 18 ASP O 1 1
7 8426 1 1 18 ASP OD1 O 6.740 -1.261 -13.536 1.00 . A A . 18 ASP OD1 1 1
7 8427 1 1 18 ASP OD2 O 6.057 0.640 -14.288 1.00 . A A . 18 ASP OD2 1 1
7 8428 1 1 19 SER C C 4.793 -4.261 -10.650 1.00 . A A . 19 SER C 1 1
7 8429 1 1 19 SER CA C 5.808 -4.588 -11.742 1.00 . A A . 19 SER CA 1 1
7 8430 1 1 19 SER CB C 7.223 -4.473 -11.179 1.00 . A A . 19 SER CB 1 1
7 8431 1 1 19 SER H H 6.439 -3.188 -13.192 1.00 . A A . 19 SER H 1 1
7 8432 1 1 19 SER HA H 5.649 -5.600 -12.081 1.00 . A A . 19 SER HA 1 1
7 8433 1 1 19 SER HB2 H 7.289 -5.016 -10.254 1.00 . A A . 19 SER HB2 1 1
7 8434 1 1 19 SER HB3 H 7.927 -4.888 -11.888 1.00 . A A . 19 SER HB3 1 1
7 8435 1 1 19 SER HG H 7.968 -2.757 -11.718 1.00 . A A . 19 SER HG 1 1
7 8436 1 1 19 SER N N 5.655 -3.678 -12.869 1.00 . A A . 19 SER N 1 1
7 8437 1 1 19 SER O O 4.158 -5.156 -10.092 1.00 . A A . 19 SER O 1 1
7 8438 1 1 19 SER OG O 7.525 -3.103 -10.939 1.00 . A A . 19 SER OG 1 1
7 8439 1 1 20 ILE C C 2.279 -2.936 -9.747 1.00 . A A . 20 ILE C 1 1
7 8440 1 1 20 ILE CA C 3.693 -2.530 -9.344 1.00 . A A . 20 ILE CA 1 1
7 8441 1 1 20 ILE CB C 3.780 -1.005 -9.164 1.00 . A A . 20 ILE CB 1 1
7 8442 1 1 20 ILE CD1 C 3.643 0.839 -7.473 1.00 . A A . 20 ILE CD1 1 1
7 8443 1 1 20 ILE CG1 C 3.314 -0.631 -7.752 1.00 . A A . 20 ILE CG1 1 1
7 8444 1 1 20 ILE CG2 C 2.895 -0.296 -10.199 1.00 . A A . 20 ILE CG2 1 1
7 8445 1 1 20 ILE H H 5.172 -2.302 -10.846 1.00 . A A . 20 ILE H 1 1
7 8446 1 1 20 ILE HA H 3.940 -3.008 -8.408 1.00 . A A . 20 ILE HA 1 1
7 8447 1 1 20 ILE HB H 4.805 -0.690 -9.299 1.00 . A A . 20 ILE HB 1 1
7 8448 1 1 20 ILE HD11 H 2.854 1.465 -7.862 1.00 . A A . 20 ILE HD11 1 1
7 8449 1 1 20 ILE HD12 H 4.576 1.097 -7.952 1.00 . A A . 20 ILE HD12 1 1
7 8450 1 1 20 ILE HD13 H 3.732 0.992 -6.408 1.00 . A A . 20 ILE HD13 1 1
7 8451 1 1 20 ILE HG12 H 2.247 -0.782 -7.672 1.00 . A A . 20 ILE HG12 1 1
7 8452 1 1 20 ILE HG13 H 3.820 -1.253 -7.029 1.00 . A A . 20 ILE HG13 1 1
7 8453 1 1 20 ILE HG21 H 3.108 0.763 -10.191 1.00 . A A . 20 ILE HG21 1 1
7 8454 1 1 20 ILE HG22 H 1.855 -0.455 -9.955 1.00 . A A . 20 ILE HG22 1 1
7 8455 1 1 20 ILE HG23 H 3.099 -0.695 -11.182 1.00 . A A . 20 ILE HG23 1 1
7 8456 1 1 20 ILE N N 4.642 -2.969 -10.361 1.00 . A A . 20 ILE N 1 1
7 8457 1 1 20 ILE O O 1.456 -3.288 -8.901 1.00 . A A . 20 ILE O 1 1
7 8458 1 1 21 SER C C 0.440 -4.739 -11.307 1.00 . A A . 21 SER C 1 1
7 8459 1 1 21 SER CA C 0.708 -3.264 -11.572 1.00 . A A . 21 SER CA 1 1
7 8460 1 1 21 SER CB C 0.646 -2.992 -13.077 1.00 . A A . 21 SER CB 1 1
7 8461 1 1 21 SER H H 2.718 -2.609 -11.673 1.00 . A A . 21 SER H 1 1
7 8462 1 1 21 SER HA H -0.048 -2.673 -11.078 1.00 . A A . 21 SER HA 1 1
7 8463 1 1 21 SER HB2 H 1.270 -2.149 -13.320 1.00 . A A . 21 SER HB2 1 1
7 8464 1 1 21 SER HB3 H 0.997 -3.863 -13.615 1.00 . A A . 21 SER HB3 1 1
7 8465 1 1 21 SER HG H -1.258 -3.392 -13.085 1.00 . A A . 21 SER HG 1 1
7 8466 1 1 21 SER N N 2.015 -2.891 -11.051 1.00 . A A . 21 SER N 1 1
7 8467 1 1 21 SER O O -0.622 -5.101 -10.807 1.00 . A A . 21 SER O 1 1
7 8468 1 1 21 SER OG O -0.696 -2.702 -13.445 1.00 . A A . 21 SER OG 1 1
7 8469 1 1 22 GLU C C 1.033 -7.321 -9.958 1.00 . A A . 22 GLU C 1 1
7 8470 1 1 22 GLU CA C 1.289 -7.021 -11.429 1.00 . A A . 22 GLU CA 1 1
7 8471 1 1 22 GLU CB C 2.566 -7.737 -11.883 1.00 . A A . 22 GLU CB 1 1
7 8472 1 1 22 GLU CD C 3.645 -8.409 -14.043 1.00 . A A . 22 GLU CD 1 1
7 8473 1 1 22 GLU CG C 2.947 -7.277 -13.295 1.00 . A A . 22 GLU CG 1 1
7 8474 1 1 22 GLU H H 2.246 -5.226 -12.025 1.00 . A A . 22 GLU H 1 1
7 8475 1 1 22 GLU HA H 0.457 -7.387 -12.013 1.00 . A A . 22 GLU HA 1 1
7 8476 1 1 22 GLU HB2 H 3.370 -7.504 -11.200 1.00 . A A . 22 GLU HB2 1 1
7 8477 1 1 22 GLU HB3 H 2.398 -8.804 -11.887 1.00 . A A . 22 GLU HB3 1 1
7 8478 1 1 22 GLU HG2 H 2.056 -6.988 -13.832 1.00 . A A . 22 GLU HG2 1 1
7 8479 1 1 22 GLU HG3 H 3.614 -6.431 -13.227 1.00 . A A . 22 GLU HG3 1 1
7 8480 1 1 22 GLU N N 1.420 -5.581 -11.637 1.00 . A A . 22 GLU N 1 1
7 8481 1 1 22 GLU O O 0.237 -8.201 -9.622 1.00 . A A . 22 GLU O 1 1
7 8482 1 1 22 GLU OE1 O 4.859 -8.496 -13.948 1.00 . A A . 22 GLU OE1 1 1
7 8483 1 1 22 GLU OE2 O 2.956 -9.172 -14.701 1.00 . A A . 22 GLU OE2 1 1
7 8484 1 1 23 PHE C C 0.060 -6.500 -7.283 1.00 . A A . 23 PHE C 1 1
7 8485 1 1 23 PHE CA C 1.519 -6.750 -7.648 1.00 . A A . 23 PHE CA 1 1
7 8486 1 1 23 PHE CB C 2.425 -5.775 -6.886 1.00 . A A . 23 PHE CB 1 1
7 8487 1 1 23 PHE CD1 C 1.365 -5.473 -4.616 1.00 . A A . 23 PHE CD1 1 1
7 8488 1 1 23 PHE CD2 C 3.303 -6.918 -4.815 1.00 . A A . 23 PHE CD2 1 1
7 8489 1 1 23 PHE CE1 C 1.310 -5.735 -3.242 1.00 . A A . 23 PHE CE1 1 1
7 8490 1 1 23 PHE CE2 C 3.248 -7.180 -3.441 1.00 . A A . 23 PHE CE2 1 1
7 8491 1 1 23 PHE CG C 2.362 -6.065 -5.403 1.00 . A A . 23 PHE CG 1 1
7 8492 1 1 23 PHE CZ C 2.252 -6.589 -2.654 1.00 . A A . 23 PHE CZ 1 1
7 8493 1 1 23 PHE H H 2.306 -5.875 -9.409 1.00 . A A . 23 PHE H 1 1
7 8494 1 1 23 PHE HA H 1.784 -7.763 -7.381 1.00 . A A . 23 PHE HA 1 1
7 8495 1 1 23 PHE HB2 H 3.442 -5.889 -7.230 1.00 . A A . 23 PHE HB2 1 1
7 8496 1 1 23 PHE HB3 H 2.096 -4.764 -7.066 1.00 . A A . 23 PHE HB3 1 1
7 8497 1 1 23 PHE HD1 H 0.638 -4.815 -5.069 1.00 . A A . 23 PHE HD1 1 1
7 8498 1 1 23 PHE HD2 H 4.072 -7.375 -5.421 1.00 . A A . 23 PHE HD2 1 1
7 8499 1 1 23 PHE HE1 H 0.542 -5.279 -2.635 1.00 . A A . 23 PHE HE1 1 1
7 8500 1 1 23 PHE HE2 H 3.974 -7.839 -2.987 1.00 . A A . 23 PHE HE2 1 1
7 8501 1 1 23 PHE HZ H 2.210 -6.790 -1.594 1.00 . A A . 23 PHE HZ 1 1
7 8502 1 1 23 PHE N N 1.697 -6.570 -9.083 1.00 . A A . 23 PHE N 1 1
7 8503 1 1 23 PHE O O -0.535 -7.245 -6.503 1.00 . A A . 23 PHE O 1 1
7 8504 1 1 24 ALA C C -2.827 -6.267 -7.925 1.00 . A A . 24 ALA C 1 1
7 8505 1 1 24 ALA CA C -1.900 -5.090 -7.624 1.00 . A A . 24 ALA CA 1 1
7 8506 1 1 24 ALA CB C -2.289 -3.893 -8.493 1.00 . A A . 24 ALA CB 1 1
7 8507 1 1 24 ALA H H 0.024 -4.901 -8.485 1.00 . A A . 24 ALA H 1 1
7 8508 1 1 24 ALA HA H -2.013 -4.815 -6.587 1.00 . A A . 24 ALA HA 1 1
7 8509 1 1 24 ALA HB1 H -1.439 -3.234 -8.600 1.00 . A A . 24 ALA HB1 1 1
7 8510 1 1 24 ALA HB2 H -3.102 -3.358 -8.025 1.00 . A A . 24 ALA HB2 1 1
7 8511 1 1 24 ALA HB3 H -2.599 -4.241 -9.468 1.00 . A A . 24 ALA HB3 1 1
7 8512 1 1 24 ALA N N -0.507 -5.446 -7.869 1.00 . A A . 24 ALA N 1 1
7 8513 1 1 24 ALA O O -3.735 -6.563 -7.146 1.00 . A A . 24 ALA O 1 1
7 8514 1 1 25 ASN C C -3.418 -9.127 -8.332 1.00 . A A . 25 ASN C 1 1
7 8515 1 1 25 ASN CA C -3.426 -8.079 -9.442 1.00 . A A . 25 ASN CA 1 1
7 8516 1 1 25 ASN CB C -2.909 -8.714 -10.743 1.00 . A A . 25 ASN CB 1 1
7 8517 1 1 25 ASN CG C -2.857 -7.678 -11.869 1.00 . A A . 25 ASN CG 1 1
7 8518 1 1 25 ASN H H -1.859 -6.656 -9.642 1.00 . A A . 25 ASN H 1 1
7 8519 1 1 25 ASN HA H -4.439 -7.740 -9.596 1.00 . A A . 25 ASN HA 1 1
7 8520 1 1 25 ASN HB2 H -1.917 -9.108 -10.578 1.00 . A A . 25 ASN HB2 1 1
7 8521 1 1 25 ASN HB3 H -3.567 -9.519 -11.032 1.00 . A A . 25 ASN HB3 1 1
7 8522 1 1 25 ASN HD21 H -4.110 -8.661 -13.061 1.00 . A A . 25 ASN HD21 1 1
7 8523 1 1 25 ASN HD22 H -3.518 -7.198 -13.679 1.00 . A A . 25 ASN HD22 1 1
7 8524 1 1 25 ASN N N -2.596 -6.936 -9.058 1.00 . A A . 25 ASN N 1 1
7 8525 1 1 25 ASN ND2 N -3.553 -7.863 -12.960 1.00 . A A . 25 ASN ND2 1 1
7 8526 1 1 25 ASN O O -4.469 -9.617 -7.920 1.00 . A A . 25 ASN O 1 1
7 8527 1 1 25 ASN OD1 O -2.163 -6.674 -11.753 1.00 . A A . 25 ASN OD1 1 1
7 8528 1 1 26 GLN C C -2.707 -9.949 -5.485 1.00 . A A . 26 GLN C 1 1
7 8529 1 1 26 GLN CA C -2.070 -10.444 -6.785 1.00 . A A . 26 GLN CA 1 1
7 8530 1 1 26 GLN CB C -0.580 -10.724 -6.552 1.00 . A A . 26 GLN CB 1 1
7 8531 1 1 26 GLN CD C 1.011 -12.013 -5.106 1.00 . A A . 26 GLN CD 1 1
7 8532 1 1 26 GLN CG C -0.418 -11.946 -5.642 1.00 . A A . 26 GLN CG 1 1
7 8533 1 1 26 GLN H H -1.422 -9.026 -8.223 1.00 . A A . 26 GLN H 1 1
7 8534 1 1 26 GLN HA H -2.553 -11.362 -7.085 1.00 . A A . 26 GLN HA 1 1
7 8535 1 1 26 GLN HB2 H -0.099 -10.915 -7.501 1.00 . A A . 26 GLN HB2 1 1
7 8536 1 1 26 GLN HB3 H -0.123 -9.866 -6.085 1.00 . A A . 26 GLN HB3 1 1
7 8537 1 1 26 GLN HE21 H 0.937 -10.216 -4.265 1.00 . A A . 26 GLN HE21 1 1
7 8538 1 1 26 GLN HE22 H 2.407 -11.043 -4.080 1.00 . A A . 26 GLN HE22 1 1
7 8539 1 1 26 GLN HG2 H -1.108 -11.872 -4.815 1.00 . A A . 26 GLN HG2 1 1
7 8540 1 1 26 GLN HG3 H -0.629 -12.842 -6.205 1.00 . A A . 26 GLN HG3 1 1
7 8541 1 1 26 GLN N N -2.222 -9.458 -7.853 1.00 . A A . 26 GLN N 1 1
7 8542 1 1 26 GLN NE2 N 1.492 -11.007 -4.427 1.00 . A A . 26 GLN NE2 1 1
7 8543 1 1 26 GLN O O -3.477 -10.667 -4.847 1.00 . A A . 26 GLN O 1 1
7 8544 1 1 26 GLN OE1 O 1.705 -13.009 -5.308 1.00 . A A . 26 GLN OE1 1 1
7 8545 1 1 27 ALA C C -4.414 -8.080 -3.864 1.00 . A A . 27 ALA C 1 1
7 8546 1 1 27 ALA CA C -2.886 -8.125 -3.868 1.00 . A A . 27 ALA CA 1 1
7 8547 1 1 27 ALA CB C -2.338 -6.705 -3.711 1.00 . A A . 27 ALA CB 1 1
7 8548 1 1 27 ALA H H -1.739 -8.206 -5.650 1.00 . A A . 27 ALA H 1 1
7 8549 1 1 27 ALA HA H -2.553 -8.714 -3.029 1.00 . A A . 27 ALA HA 1 1
7 8550 1 1 27 ALA HB1 H -2.850 -6.208 -2.900 1.00 . A A . 27 ALA HB1 1 1
7 8551 1 1 27 ALA HB2 H -2.498 -6.154 -4.627 1.00 . A A . 27 ALA HB2 1 1
7 8552 1 1 27 ALA HB3 H -1.281 -6.748 -3.497 1.00 . A A . 27 ALA HB3 1 1
7 8553 1 1 27 ALA N N -2.365 -8.721 -5.099 1.00 . A A . 27 ALA N 1 1
7 8554 1 1 27 ALA O O -5.039 -8.203 -2.811 1.00 . A A . 27 ALA O 1 1
7 8555 1 1 28 TYR C C -7.111 -9.118 -4.673 1.00 . A A . 28 TYR C 1 1
7 8556 1 1 28 TYR CA C -6.460 -7.821 -5.150 1.00 . A A . 28 TYR CA 1 1
7 8557 1 1 28 TYR CB C -6.859 -7.551 -6.602 1.00 . A A . 28 TYR CB 1 1
7 8558 1 1 28 TYR CD1 C -9.105 -6.463 -6.234 1.00 . A A . 28 TYR CD1 1 1
7 8559 1 1 28 TYR CD2 C -9.022 -8.631 -7.319 1.00 . A A . 28 TYR CD2 1 1
7 8560 1 1 28 TYR CE1 C -10.500 -6.461 -6.345 1.00 . A A . 28 TYR CE1 1 1
7 8561 1 1 28 TYR CE2 C -10.417 -8.629 -7.429 1.00 . A A . 28 TYR CE2 1 1
7 8562 1 1 28 TYR CG C -8.365 -7.548 -6.721 1.00 . A A . 28 TYR CG 1 1
7 8563 1 1 28 TYR CZ C -11.157 -7.545 -6.943 1.00 . A A . 28 TYR CZ 1 1
7 8564 1 1 28 TYR H H -4.457 -7.792 -5.844 1.00 . A A . 28 TYR H 1 1
7 8565 1 1 28 TYR HA H -6.817 -7.005 -4.538 1.00 . A A . 28 TYR HA 1 1
7 8566 1 1 28 TYR HB2 H -6.471 -6.590 -6.908 1.00 . A A . 28 TYR HB2 1 1
7 8567 1 1 28 TYR HB3 H -6.449 -8.323 -7.238 1.00 . A A . 28 TYR HB3 1 1
7 8568 1 1 28 TYR HD1 H -8.599 -5.628 -5.773 1.00 . A A . 28 TYR HD1 1 1
7 8569 1 1 28 TYR HD2 H -8.452 -9.469 -7.694 1.00 . A A . 28 TYR HD2 1 1
7 8570 1 1 28 TYR HE1 H -11.071 -5.624 -5.969 1.00 . A A . 28 TYR HE1 1 1
7 8571 1 1 28 TYR HE2 H -10.922 -9.464 -7.891 1.00 . A A . 28 TYR HE2 1 1
7 8572 1 1 28 TYR HH H -12.753 -7.528 -7.988 1.00 . A A . 28 TYR HH 1 1
7 8573 1 1 28 TYR N N -5.006 -7.891 -5.039 1.00 . A A . 28 TYR N 1 1
7 8574 1 1 28 TYR O O -8.258 -9.117 -4.223 1.00 . A A . 28 TYR O 1 1
7 8575 1 1 28 TYR OH O -12.532 -7.543 -7.054 1.00 . A A . 28 TYR OH 1 1
7 8576 1 1 29 GLU C C -6.690 -11.749 -2.884 1.00 . A A . 29 GLU C 1 1
7 8577 1 1 29 GLU CA C -6.894 -11.520 -4.379 1.00 . A A . 29 GLU CA 1 1
7 8578 1 1 29 GLU CB C -6.182 -12.621 -5.166 1.00 . A A . 29 GLU CB 1 1
7 8579 1 1 29 GLU CD C -5.485 -13.357 -7.456 1.00 . A A . 29 GLU CD 1 1
7 8580 1 1 29 GLU CG C -6.056 -12.206 -6.634 1.00 . A A . 29 GLU CG 1 1
7 8581 1 1 29 GLU H H -5.476 -10.165 -5.160 1.00 . A A . 29 GLU H 1 1
7 8582 1 1 29 GLU HA H -7.950 -11.565 -4.599 1.00 . A A . 29 GLU HA 1 1
7 8583 1 1 29 GLU HB2 H -5.196 -12.779 -4.750 1.00 . A A . 29 GLU HB2 1 1
7 8584 1 1 29 GLU HB3 H -6.750 -13.531 -5.099 1.00 . A A . 29 GLU HB3 1 1
7 8585 1 1 29 GLU HG2 H -7.031 -11.940 -7.016 1.00 . A A . 29 GLU HG2 1 1
7 8586 1 1 29 GLU HG3 H -5.399 -11.353 -6.710 1.00 . A A . 29 GLU HG3 1 1
7 8587 1 1 29 GLU N N -6.377 -10.222 -4.786 1.00 . A A . 29 GLU N 1 1
7 8588 1 1 29 GLU O O -7.173 -12.738 -2.330 1.00 . A A . 29 GLU O 1 1
7 8589 1 1 29 GLU OE1 O -6.254 -14.222 -7.842 1.00 . A A . 29 GLU OE1 1 1
7 8590 1 1 29 GLU OE2 O -4.286 -13.357 -7.686 1.00 . A A . 29 GLU OE2 1 1
7 8591 1 1 30 ASP C C -6.934 -10.444 -0.014 1.00 . A A . 30 ASP C 1 1
7 8592 1 1 30 ASP CA C -5.730 -10.953 -0.802 1.00 . A A . 30 ASP CA 1 1
7 8593 1 1 30 ASP CB C -4.473 -10.164 -0.415 1.00 . A A . 30 ASP CB 1 1
7 8594 1 1 30 ASP CG C -4.016 -10.551 0.991 1.00 . A A . 30 ASP CG 1 1
7 8595 1 1 30 ASP H H -5.620 -10.061 -2.723 1.00 . A A . 30 ASP H 1 1
7 8596 1 1 30 ASP HA H -5.573 -11.995 -0.564 1.00 . A A . 30 ASP HA 1 1
7 8597 1 1 30 ASP HB2 H -3.684 -10.383 -1.120 1.00 . A A . 30 ASP HB2 1 1
7 8598 1 1 30 ASP HB3 H -4.691 -9.106 -0.442 1.00 . A A . 30 ASP HB3 1 1
7 8599 1 1 30 ASP N N -5.978 -10.831 -2.233 1.00 . A A . 30 ASP N 1 1
7 8600 1 1 30 ASP O O -6.952 -9.303 0.451 1.00 . A A . 30 ASP O 1 1
7 8601 1 1 30 ASP OD1 O -3.854 -11.736 1.238 1.00 . A A . 30 ASP OD1 1 1
7 8602 1 1 30 ASP OD2 O -3.833 -9.657 1.800 1.00 . A A . 30 ASP OD2 1 1
7 8603 1 1 31 HIS C C -8.854 -10.670 2.323 1.00 . A A . 31 HIS C 1 1
7 8604 1 1 31 HIS CA C -9.157 -10.947 0.851 1.00 . A A . 31 HIS CA 1 1
7 8605 1 1 31 HIS CB C -10.183 -12.081 0.740 1.00 . A A . 31 HIS CB 1 1
7 8606 1 1 31 HIS CD2 C -9.624 -14.593 0.196 1.00 . A A . 31 HIS CD2 1 1
7 8607 1 1 31 HIS CE1 C -8.107 -14.914 1.708 1.00 . A A . 31 HIS CE1 1 1
7 8608 1 1 31 HIS CG C -9.493 -13.412 0.885 1.00 . A A . 31 HIS CG 1 1
7 8609 1 1 31 HIS H H -7.864 -12.195 -0.275 1.00 . A A . 31 HIS H 1 1
7 8610 1 1 31 HIS HA H -9.577 -10.056 0.411 1.00 . A A . 31 HIS HA 1 1
7 8611 1 1 31 HIS HB2 H -10.923 -11.974 1.518 1.00 . A A . 31 HIS HB2 1 1
7 8612 1 1 31 HIS HB3 H -10.667 -12.032 -0.224 1.00 . A A . 31 HIS HB3 1 1
7 8613 1 1 31 HIS HD1 H -8.193 -12.993 2.503 1.00 . A A . 31 HIS HD1 1 1
7 8614 1 1 31 HIS HD2 H -10.305 -14.762 -0.626 1.00 . A A . 31 HIS HD2 1 1
7 8615 1 1 31 HIS HE1 H -7.348 -15.373 2.324 1.00 . A A . 31 HIS HE1 1 1
7 8616 1 1 31 HIS HE2 H -8.627 -16.466 0.421 1.00 . A A . 31 HIS HE2 1 1
7 8617 1 1 31 HIS N N -7.940 -11.302 0.124 1.00 . A A . 31 HIS N 1 1
7 8618 1 1 31 HIS ND1 N -8.520 -13.641 1.844 1.00 . A A . 31 HIS ND1 1 1
7 8619 1 1 31 HIS NE2 N -8.748 -15.539 0.717 1.00 . A A . 31 HIS NE2 1 1
7 8620 1 1 31 HIS O O -9.711 -10.181 3.059 1.00 . A A . 31 HIS O 1 1
7 8621 1 1 32 SER C C -6.465 -9.460 4.277 1.00 . A A . 32 SER C 1 1
7 8622 1 1 32 SER CA C -7.227 -10.775 4.131 1.00 . A A . 32 SER CA 1 1
7 8623 1 1 32 SER CB C -6.345 -11.935 4.595 1.00 . A A . 32 SER CB 1 1
7 8624 1 1 32 SER H H -6.992 -11.378 2.112 1.00 . A A . 32 SER H 1 1
7 8625 1 1 32 SER HA H -8.109 -10.740 4.753 1.00 . A A . 32 SER HA 1 1
7 8626 1 1 32 SER HB2 H -6.116 -11.820 5.641 1.00 . A A . 32 SER HB2 1 1
7 8627 1 1 32 SER HB3 H -6.871 -12.868 4.444 1.00 . A A . 32 SER HB3 1 1
7 8628 1 1 32 SER HG H -5.245 -12.531 3.104 1.00 . A A . 32 SER HG 1 1
7 8629 1 1 32 SER N N -7.632 -10.989 2.744 1.00 . A A . 32 SER N 1 1
7 8630 1 1 32 SER O O -6.124 -9.055 5.389 1.00 . A A . 32 SER O 1 1
7 8631 1 1 32 SER OG O -5.136 -11.934 3.847 1.00 . A A . 32 SER OG 1 1
7 8632 1 1 33 PHE C C -6.119 -6.564 4.170 1.00 . A A . 33 PHE C 1 1
7 8633 1 1 33 PHE CA C -5.487 -7.527 3.164 1.00 . A A . 33 PHE CA 1 1
7 8634 1 1 33 PHE CB C -5.511 -6.894 1.768 1.00 . A A . 33 PHE CB 1 1
7 8635 1 1 33 PHE CD1 C -4.716 -4.522 2.100 1.00 . A A . 33 PHE CD1 1 1
7 8636 1 1 33 PHE CD2 C -3.178 -6.148 1.166 1.00 . A A . 33 PHE CD2 1 1
7 8637 1 1 33 PHE CE1 C -3.726 -3.537 2.016 1.00 . A A . 33 PHE CE1 1 1
7 8638 1 1 33 PHE CE2 C -2.188 -5.162 1.082 1.00 . A A . 33 PHE CE2 1 1
7 8639 1 1 33 PHE CG C -4.444 -5.829 1.674 1.00 . A A . 33 PHE CG 1 1
7 8640 1 1 33 PHE CZ C -2.462 -3.856 1.508 1.00 . A A . 33 PHE CZ 1 1
7 8641 1 1 33 PHE H H -6.505 -9.170 2.294 1.00 . A A . 33 PHE H 1 1
7 8642 1 1 33 PHE HA H -4.462 -7.709 3.445 1.00 . A A . 33 PHE HA 1 1
7 8643 1 1 33 PHE HB2 H -5.325 -7.655 1.025 1.00 . A A . 33 PHE HB2 1 1
7 8644 1 1 33 PHE HB3 H -6.479 -6.448 1.590 1.00 . A A . 33 PHE HB3 1 1
7 8645 1 1 33 PHE HD1 H -5.692 -4.274 2.492 1.00 . A A . 33 PHE HD1 1 1
7 8646 1 1 33 PHE HD2 H -2.966 -7.154 0.837 1.00 . A A . 33 PHE HD2 1 1
7 8647 1 1 33 PHE HE1 H -3.938 -2.529 2.344 1.00 . A A . 33 PHE HE1 1 1
7 8648 1 1 33 PHE HE2 H -1.213 -5.409 0.690 1.00 . A A . 33 PHE HE2 1 1
7 8649 1 1 33 PHE HZ H -1.697 -3.096 1.444 1.00 . A A . 33 PHE HZ 1 1
7 8650 1 1 33 PHE N N -6.205 -8.799 3.151 1.00 . A A . 33 PHE N 1 1
7 8651 1 1 33 PHE O O -7.339 -6.397 4.191 1.00 . A A . 33 PHE O 1 1
7 8652 1 1 34 PRO C C -6.266 -3.645 5.370 1.00 . A A . 34 PRO C 1 1
7 8653 1 1 34 PRO CA C -5.820 -4.959 6.012 1.00 . A A . 34 PRO CA 1 1
7 8654 1 1 34 PRO CB C -4.615 -4.754 6.935 1.00 . A A . 34 PRO CB 1 1
7 8655 1 1 34 PRO CD C -3.852 -6.069 5.049 1.00 . A A . 34 PRO CD 1 1
7 8656 1 1 34 PRO CG C -3.420 -5.031 6.086 1.00 . A A . 34 PRO CG 1 1
7 8657 1 1 34 PRO HA H -6.631 -5.394 6.572 1.00 . A A . 34 PRO HA 1 1
7 8658 1 1 34 PRO HB2 H -4.592 -3.738 7.303 1.00 . A A . 34 PRO HB2 1 1
7 8659 1 1 34 PRO HB3 H -4.650 -5.450 7.758 1.00 . A A . 34 PRO HB3 1 1
7 8660 1 1 34 PRO HD2 H -3.409 -5.847 4.087 1.00 . A A . 34 PRO HD2 1 1
7 8661 1 1 34 PRO HD3 H -3.583 -7.062 5.372 1.00 . A A . 34 PRO HD3 1 1
7 8662 1 1 34 PRO HG2 H -3.098 -4.122 5.595 1.00 . A A . 34 PRO HG2 1 1
7 8663 1 1 34 PRO HG3 H -2.620 -5.430 6.689 1.00 . A A . 34 PRO HG3 1 1
7 8664 1 1 34 PRO N N -5.319 -5.930 4.995 1.00 . A A . 34 PRO N 1 1
7 8665 1 1 34 PRO O O -5.787 -2.569 5.729 1.00 . A A . 34 PRO O 1 1
7 8666 1 1 35 LYS C C -8.273 -1.560 4.703 1.00 . A A . 35 LYS C 1 1
7 8667 1 1 35 LYS CA C -7.704 -2.574 3.715 1.00 . A A . 35 LYS CA 1 1
7 8668 1 1 35 LYS CB C -8.795 -2.993 2.723 1.00 . A A . 35 LYS CB 1 1
7 8669 1 1 35 LYS CD C -11.049 -4.077 2.580 1.00 . A A . 35 LYS CD 1 1
7 8670 1 1 35 LYS CE C -12.092 -3.133 3.182 1.00 . A A . 35 LYS CE 1 1
7 8671 1 1 35 LYS CG C -9.750 -3.993 3.387 1.00 . A A . 35 LYS CG 1 1
7 8672 1 1 35 LYS H H -7.526 -4.636 4.174 1.00 . A A . 35 LYS H 1 1
7 8673 1 1 35 LYS HA H -6.896 -2.112 3.167 1.00 . A A . 35 LYS HA 1 1
7 8674 1 1 35 LYS HB2 H -9.348 -2.120 2.408 1.00 . A A . 35 LYS HB2 1 1
7 8675 1 1 35 LYS HB3 H -8.337 -3.456 1.861 1.00 . A A . 35 LYS HB3 1 1
7 8676 1 1 35 LYS HD2 H -10.857 -3.794 1.555 1.00 . A A . 35 LYS HD2 1 1
7 8677 1 1 35 LYS HD3 H -11.424 -5.090 2.609 1.00 . A A . 35 LYS HD3 1 1
7 8678 1 1 35 LYS HE2 H -12.495 -3.570 4.085 1.00 . A A . 35 LYS HE2 1 1
7 8679 1 1 35 LYS HE3 H -11.631 -2.186 3.416 1.00 . A A . 35 LYS HE3 1 1
7 8680 1 1 35 LYS HG2 H -9.283 -4.966 3.420 1.00 . A A . 35 LYS HG2 1 1
7 8681 1 1 35 LYS HG3 H -9.972 -3.666 4.392 1.00 . A A . 35 LYS HG3 1 1
7 8682 1 1 35 LYS HZ1 H -13.972 -2.407 2.658 1.00 . A A . 35 LYS HZ1 1 1
7 8683 1 1 35 LYS HZ2 H -13.536 -3.843 1.862 1.00 . A A . 35 LYS HZ2 1 1
7 8684 1 1 35 LYS HZ3 H -12.837 -2.365 1.397 1.00 . A A . 35 LYS HZ3 1 1
7 8685 1 1 35 LYS N N -7.186 -3.748 4.414 1.00 . A A . 35 LYS N 1 1
7 8686 1 1 35 LYS NZ N -13.192 -2.921 2.200 1.00 . A A . 35 LYS NZ 1 1
7 8687 1 1 35 LYS O O -8.342 -0.367 4.411 1.00 . A A . 35 LYS O 1 1
7 8688 1 1 36 THR C C -8.209 -0.819 7.951 1.00 . A A . 36 THR C 1 1
7 8689 1 1 36 THR CA C -9.256 -1.183 6.897 1.00 . A A . 36 THR CA 1 1
7 8690 1 1 36 THR CB C -10.448 -1.886 7.559 1.00 . A A . 36 THR CB 1 1
7 8691 1 1 36 THR CG2 C -9.969 -3.130 8.317 1.00 . A A . 36 THR CG2 1 1
7 8692 1 1 36 THR H H -8.609 -3.010 6.042 1.00 . A A . 36 THR H 1 1
7 8693 1 1 36 THR HA H -9.608 -0.275 6.431 1.00 . A A . 36 THR HA 1 1
7 8694 1 1 36 THR HB H -11.153 -2.186 6.800 1.00 . A A . 36 THR HB 1 1
7 8695 1 1 36 THR HG1 H -11.907 -0.705 8.067 1.00 . A A . 36 THR HG1 1 1
7 8696 1 1 36 THR HG21 H -9.081 -3.522 7.844 1.00 . A A . 36 THR HG21 1 1
7 8697 1 1 36 THR HG22 H -10.745 -3.881 8.304 1.00 . A A . 36 THR HG22 1 1
7 8698 1 1 36 THR HG23 H -9.743 -2.865 9.339 1.00 . A A . 36 THR HG23 1 1
7 8699 1 1 36 THR N N -8.686 -2.048 5.871 1.00 . A A . 36 THR N 1 1
7 8700 1 1 36 THR O O -8.536 -0.628 9.123 1.00 . A A . 36 THR O 1 1
7 8701 1 1 36 THR OG1 O -11.082 -0.992 8.464 1.00 . A A . 36 THR OG1 1 1
7 8702 1 1 37 SER C C -4.535 -0.352 7.682 1.00 . A A . 37 SER C 1 1
7 8703 1 1 37 SER CA C -5.862 -0.365 8.432 1.00 . A A . 37 SER CA 1 1
7 8704 1 1 37 SER CB C -5.786 -1.374 9.586 1.00 . A A . 37 SER CB 1 1
7 8705 1 1 37 SER H H -6.748 -0.870 6.575 1.00 . A A . 37 SER H 1 1
7 8706 1 1 37 SER HA H -6.046 0.619 8.839 1.00 . A A . 37 SER HA 1 1
7 8707 1 1 37 SER HB2 H -6.737 -1.862 9.708 1.00 . A A . 37 SER HB2 1 1
7 8708 1 1 37 SER HB3 H -5.032 -2.118 9.364 1.00 . A A . 37 SER HB3 1 1
7 8709 1 1 37 SER HG H -4.589 -0.291 10.670 1.00 . A A . 37 SER HG 1 1
7 8710 1 1 37 SER N N -6.950 -0.713 7.523 1.00 . A A . 37 SER N 1 1
7 8711 1 1 37 SER O O -3.978 -1.405 7.368 1.00 . A A . 37 SER O 1 1
7 8712 1 1 37 SER OG O -5.455 -0.690 10.786 1.00 . A A . 37 SER OG 1 1
7 8713 1 1 38 THR C C -1.669 1.397 7.665 1.00 . A A . 38 THR C 1 1
7 8714 1 1 38 THR CA C -2.765 0.980 6.696 1.00 . A A . 38 THR CA 1 1
7 8715 1 1 38 THR CB C -2.892 2.011 5.562 1.00 . A A . 38 THR CB 1 1
7 8716 1 1 38 THR CG2 C -3.409 3.346 6.111 1.00 . A A . 38 THR CG2 1 1
7 8717 1 1 38 THR H H -4.509 1.648 7.687 1.00 . A A . 38 THR H 1 1
7 8718 1 1 38 THR HA H -2.503 0.025 6.266 1.00 . A A . 38 THR HA 1 1
7 8719 1 1 38 THR HB H -3.584 1.642 4.821 1.00 . A A . 38 THR HB 1 1
7 8720 1 1 38 THR HG1 H -1.143 1.374 4.989 1.00 . A A . 38 THR HG1 1 1
7 8721 1 1 38 THR HG21 H -2.573 3.997 6.323 1.00 . A A . 38 THR HG21 1 1
7 8722 1 1 38 THR HG22 H -3.969 3.175 7.018 1.00 . A A . 38 THR HG22 1 1
7 8723 1 1 38 THR HG23 H -4.050 3.813 5.377 1.00 . A A . 38 THR HG23 1 1
7 8724 1 1 38 THR N N -4.030 0.847 7.403 1.00 . A A . 38 THR N 1 1
7 8725 1 1 38 THR O O -1.629 2.536 8.134 1.00 . A A . 38 THR O 1 1
7 8726 1 1 38 THR OG1 O -1.620 2.207 4.959 1.00 . A A . 38 THR OG1 1 1
7 8727 1 1 39 ASP C C 1.556 -0.056 8.368 1.00 . A A . 39 ASP C 1 1
7 8728 1 1 39 ASP CA C 0.329 0.704 8.857 1.00 . A A . 39 ASP CA 1 1
7 8729 1 1 39 ASP CB C -0.061 0.274 10.275 1.00 . A A . 39 ASP CB 1 1
7 8730 1 1 39 ASP CG C 1.184 0.015 11.127 1.00 . A A . 39 ASP CG 1 1
7 8731 1 1 39 ASP H H -0.871 -0.425 7.542 1.00 . A A . 39 ASP H 1 1
7 8732 1 1 39 ASP HA H 0.551 1.762 8.860 1.00 . A A . 39 ASP HA 1 1
7 8733 1 1 39 ASP HB2 H -0.645 1.059 10.731 1.00 . A A . 39 ASP HB2 1 1
7 8734 1 1 39 ASP HB3 H -0.660 -0.624 10.221 1.00 . A A . 39 ASP HB3 1 1
7 8735 1 1 39 ASP N N -0.780 0.459 7.952 1.00 . A A . 39 ASP N 1 1
7 8736 1 1 39 ASP O O 1.497 -1.267 8.146 1.00 . A A . 39 ASP O 1 1
7 8737 1 1 39 ASP OD1 O 2.105 0.813 11.062 1.00 . A A . 39 ASP OD1 1 1
7 8738 1 1 39 ASP OD2 O 1.193 -0.974 11.839 1.00 . A A . 39 ASP OD2 1 1
7 8739 1 1 40 TYR C C 4.271 -1.182 8.508 1.00 . A A . 40 TYR C 1 1
7 8740 1 1 40 TYR CA C 3.891 0.057 7.698 1.00 . A A . 40 TYR CA 1 1
7 8741 1 1 40 TYR CB C 5.031 1.077 7.763 1.00 . A A . 40 TYR CB 1 1
7 8742 1 1 40 TYR CD1 C 6.429 0.203 5.854 1.00 . A A . 40 TYR CD1 1 1
7 8743 1 1 40 TYR CD2 C 7.344 0.126 8.099 1.00 . A A . 40 TYR CD2 1 1
7 8744 1 1 40 TYR CE1 C 7.602 -0.375 5.356 1.00 . A A . 40 TYR CE1 1 1
7 8745 1 1 40 TYR CE2 C 8.517 -0.452 7.600 1.00 . A A . 40 TYR CE2 1 1
7 8746 1 1 40 TYR CG C 6.299 0.454 7.226 1.00 . A A . 40 TYR CG 1 1
7 8747 1 1 40 TYR CZ C 8.646 -0.703 6.229 1.00 . A A . 40 TYR CZ 1 1
7 8748 1 1 40 TYR H H 2.636 1.625 8.366 1.00 . A A . 40 TYR H 1 1
7 8749 1 1 40 TYR HA H 3.751 -0.233 6.668 1.00 . A A . 40 TYR HA 1 1
7 8750 1 1 40 TYR HB2 H 4.774 1.942 7.169 1.00 . A A . 40 TYR HB2 1 1
7 8751 1 1 40 TYR HB3 H 5.186 1.380 8.789 1.00 . A A . 40 TYR HB3 1 1
7 8752 1 1 40 TYR HD1 H 5.625 0.456 5.181 1.00 . A A . 40 TYR HD1 1 1
7 8753 1 1 40 TYR HD2 H 7.246 0.320 9.157 1.00 . A A . 40 TYR HD2 1 1
7 8754 1 1 40 TYR HE1 H 7.702 -0.569 4.297 1.00 . A A . 40 TYR HE1 1 1
7 8755 1 1 40 TYR HE2 H 9.323 -0.705 8.274 1.00 . A A . 40 TYR HE2 1 1
7 8756 1 1 40 TYR HH H 10.436 -0.570 5.578 1.00 . A A . 40 TYR HH 1 1
7 8757 1 1 40 TYR N N 2.657 0.663 8.184 1.00 . A A . 40 TYR N 1 1
7 8758 1 1 40 TYR O O 4.546 -2.235 7.942 1.00 . A A . 40 TYR O 1 1
7 8759 1 1 40 TYR OH O 9.803 -1.273 5.737 1.00 . A A . 40 TYR OH 1 1
7 8760 1 1 41 HIS C C 3.746 -3.344 10.583 1.00 . A A . 41 HIS C 1 1
7 8761 1 1 41 HIS CA C 4.695 -2.150 10.703 1.00 . A A . 41 HIS CA 1 1
7 8762 1 1 41 HIS CB C 4.726 -1.670 12.156 1.00 . A A . 41 HIS CB 1 1
7 8763 1 1 41 HIS CD2 C 6.929 -0.477 12.950 1.00 . A A . 41 HIS CD2 1 1
7 8764 1 1 41 HIS CE1 C 6.605 1.442 11.998 1.00 . A A . 41 HIS CE1 1 1
7 8765 1 1 41 HIS CG C 5.726 -0.555 12.293 1.00 . A A . 41 HIS CG 1 1
7 8766 1 1 41 HIS H H 4.099 -0.169 10.224 1.00 . A A . 41 HIS H 1 1
7 8767 1 1 41 HIS HA H 5.689 -2.473 10.431 1.00 . A A . 41 HIS HA 1 1
7 8768 1 1 41 HIS HB2 H 3.747 -1.312 12.439 1.00 . A A . 41 HIS HB2 1 1
7 8769 1 1 41 HIS HB3 H 5.010 -2.490 12.800 1.00 . A A . 41 HIS HB3 1 1
7 8770 1 1 41 HIS HD1 H 4.771 0.949 11.149 1.00 . A A . 41 HIS HD1 1 1
7 8771 1 1 41 HIS HD2 H 7.376 -1.273 13.526 1.00 . A A . 41 HIS HD2 1 1
7 8772 1 1 41 HIS HE1 H 6.735 2.462 11.664 1.00 . A A . 41 HIS HE1 1 1
7 8773 1 1 41 HIS HE2 H 8.333 1.121 13.113 1.00 . A A . 41 HIS HE2 1 1
7 8774 1 1 41 HIS N N 4.310 -1.040 9.828 1.00 . A A . 41 HIS N 1 1
7 8775 1 1 41 HIS ND1 N 5.540 0.680 11.694 1.00 . A A . 41 HIS ND1 1 1
7 8776 1 1 41 HIS NE2 N 7.483 0.786 12.761 1.00 . A A . 41 HIS NE2 1 1
7 8777 1 1 41 HIS O O 4.192 -4.478 10.398 1.00 . A A . 41 HIS O 1 1
7 8778 1 1 42 GLU C C 1.510 -4.884 9.283 1.00 . A A . 42 GLU C 1 1
7 8779 1 1 42 GLU CA C 1.456 -4.166 10.630 1.00 . A A . 42 GLU CA 1 1
7 8780 1 1 42 GLU CB C 0.051 -3.593 10.847 1.00 . A A . 42 GLU CB 1 1
7 8781 1 1 42 GLU CD C -2.394 -4.125 10.749 1.00 . A A . 42 GLU CD 1 1
7 8782 1 1 42 GLU CG C -0.988 -4.718 10.794 1.00 . A A . 42 GLU CG 1 1
7 8783 1 1 42 GLU H H 2.148 -2.172 10.868 1.00 . A A . 42 GLU H 1 1
7 8784 1 1 42 GLU HA H 1.659 -4.883 11.413 1.00 . A A . 42 GLU HA 1 1
7 8785 1 1 42 GLU HB2 H 0.007 -3.110 11.812 1.00 . A A . 42 GLU HB2 1 1
7 8786 1 1 42 GLU HB3 H -0.164 -2.870 10.073 1.00 . A A . 42 GLU HB3 1 1
7 8787 1 1 42 GLU HG2 H -0.824 -5.318 9.911 1.00 . A A . 42 GLU HG2 1 1
7 8788 1 1 42 GLU HG3 H -0.889 -5.339 11.673 1.00 . A A . 42 GLU HG3 1 1
7 8789 1 1 42 GLU N N 2.446 -3.092 10.707 1.00 . A A . 42 GLU N 1 1
7 8790 1 1 42 GLU O O 1.596 -6.112 9.227 1.00 . A A . 42 GLU O 1 1
7 8791 1 1 42 GLU OE1 O -2.862 -3.841 9.657 1.00 . A A . 42 GLU OE1 1 1
7 8792 1 1 42 GLU OE2 O -2.983 -3.962 11.805 1.00 . A A . 42 GLU OE2 1 1
7 8793 1 1 43 ILE C C 2.848 -5.289 6.548 1.00 . A A . 43 ILE C 1 1
7 8794 1 1 43 ILE CA C 1.476 -4.687 6.861 1.00 . A A . 43 ILE CA 1 1
7 8795 1 1 43 ILE CB C 1.102 -3.610 5.833 1.00 . A A . 43 ILE CB 1 1
7 8796 1 1 43 ILE CD1 C -0.771 -1.979 5.414 1.00 . A A . 43 ILE CD1 1 1
7 8797 1 1 43 ILE CG1 C -0.421 -3.400 5.868 1.00 . A A . 43 ILE CG1 1 1
7 8798 1 1 43 ILE CG2 C 1.520 -4.056 4.428 1.00 . A A . 43 ILE CG2 1 1
7 8799 1 1 43 ILE H H 1.373 -3.141 8.308 1.00 . A A . 43 ILE H 1 1
7 8800 1 1 43 ILE HA H 0.740 -5.475 6.814 1.00 . A A . 43 ILE HA 1 1
7 8801 1 1 43 ILE HB H 1.601 -2.684 6.081 1.00 . A A . 43 ILE HB 1 1
7 8802 1 1 43 ILE HD11 H -0.213 -1.265 6.000 1.00 . A A . 43 ILE HD11 1 1
7 8803 1 1 43 ILE HD12 H -1.828 -1.810 5.553 1.00 . A A . 43 ILE HD12 1 1
7 8804 1 1 43 ILE HD13 H -0.522 -1.862 4.369 1.00 . A A . 43 ILE HD13 1 1
7 8805 1 1 43 ILE HG12 H -0.895 -4.112 5.209 1.00 . A A . 43 ILE HG12 1 1
7 8806 1 1 43 ILE HG13 H -0.780 -3.550 6.875 1.00 . A A . 43 ILE HG13 1 1
7 8807 1 1 43 ILE HG21 H 1.169 -5.062 4.249 1.00 . A A . 43 ILE HG21 1 1
7 8808 1 1 43 ILE HG22 H 2.597 -4.032 4.348 1.00 . A A . 43 ILE HG22 1 1
7 8809 1 1 43 ILE HG23 H 1.092 -3.390 3.694 1.00 . A A . 43 ILE HG23 1 1
7 8810 1 1 43 ILE N N 1.449 -4.113 8.203 1.00 . A A . 43 ILE N 1 1
7 8811 1 1 43 ILE O O 2.936 -6.360 5.944 1.00 . A A . 43 ILE O 1 1
7 8812 1 1 44 SER C C 5.418 -6.539 7.197 1.00 . A A . 44 SER C 1 1
7 8813 1 1 44 SER CA C 5.270 -5.095 6.720 1.00 . A A . 44 SER CA 1 1
7 8814 1 1 44 SER CB C 6.290 -4.211 7.441 1.00 . A A . 44 SER CB 1 1
7 8815 1 1 44 SER H H 3.785 -3.759 7.442 1.00 . A A . 44 SER H 1 1
7 8816 1 1 44 SER HA H 5.468 -5.058 5.658 1.00 . A A . 44 SER HA 1 1
7 8817 1 1 44 SER HB2 H 6.326 -3.243 6.972 1.00 . A A . 44 SER HB2 1 1
7 8818 1 1 44 SER HB3 H 5.998 -4.098 8.477 1.00 . A A . 44 SER HB3 1 1
7 8819 1 1 44 SER HG H 7.528 -5.534 6.730 1.00 . A A . 44 SER HG 1 1
7 8820 1 1 44 SER N N 3.912 -4.605 6.963 1.00 . A A . 44 SER N 1 1
7 8821 1 1 44 SER O O 5.888 -7.401 6.454 1.00 . A A . 44 SER O 1 1
7 8822 1 1 44 SER OG O 7.576 -4.812 7.360 1.00 . A A . 44 SER OG 1 1
7 8823 1 1 45 SER C C 4.225 -9.107 8.244 1.00 . A A . 45 SER C 1 1
7 8824 1 1 45 SER CA C 5.108 -8.131 9.012 1.00 . A A . 45 SER CA 1 1
7 8825 1 1 45 SER CB C 4.686 -8.103 10.482 1.00 . A A . 45 SER CB 1 1
7 8826 1 1 45 SER H H 4.650 -6.067 8.986 1.00 . A A . 45 SER H 1 1
7 8827 1 1 45 SER HA H 6.134 -8.465 8.952 1.00 . A A . 45 SER HA 1 1
7 8828 1 1 45 SER HB2 H 5.006 -7.179 10.935 1.00 . A A . 45 SER HB2 1 1
7 8829 1 1 45 SER HB3 H 3.608 -8.180 10.548 1.00 . A A . 45 SER HB3 1 1
7 8830 1 1 45 SER HG H 5.365 -8.959 12.092 1.00 . A A . 45 SER HG 1 1
7 8831 1 1 45 SER N N 5.015 -6.792 8.442 1.00 . A A . 45 SER N 1 1
7 8832 1 1 45 SER O O 4.611 -10.250 8.006 1.00 . A A . 45 SER O 1 1
7 8833 1 1 45 SER OG O 5.293 -9.193 11.164 1.00 . A A . 45 SER OG 1 1
7 8834 1 1 46 TYR C C 2.718 -9.965 5.810 1.00 . A A . 46 TYR C 1 1
7 8835 1 1 46 TYR CA C 2.100 -9.495 7.122 1.00 . A A . 46 TYR CA 1 1
7 8836 1 1 46 TYR CB C 0.808 -8.722 6.838 1.00 . A A . 46 TYR CB 1 1
7 8837 1 1 46 TYR CD1 C -0.842 -10.441 7.669 1.00 . A A . 46 TYR CD1 1 1
7 8838 1 1 46 TYR CD2 C -0.861 -9.851 5.316 1.00 . A A . 46 TYR CD2 1 1
7 8839 1 1 46 TYR CE1 C -1.892 -11.341 7.452 1.00 . A A . 46 TYR CE1 1 1
7 8840 1 1 46 TYR CE2 C -1.911 -10.753 5.099 1.00 . A A . 46 TYR CE2 1 1
7 8841 1 1 46 TYR CG C -0.325 -9.696 6.601 1.00 . A A . 46 TYR CG 1 1
7 8842 1 1 46 TYR CZ C -2.427 -11.497 6.168 1.00 . A A . 46 TYR CZ 1 1
7 8843 1 1 46 TYR H H 2.781 -7.727 8.077 1.00 . A A . 46 TYR H 1 1
7 8844 1 1 46 TYR HA H 1.864 -10.359 7.726 1.00 . A A . 46 TYR HA 1 1
7 8845 1 1 46 TYR HB2 H 0.571 -8.095 7.685 1.00 . A A . 46 TYR HB2 1 1
7 8846 1 1 46 TYR HB3 H 0.942 -8.106 5.961 1.00 . A A . 46 TYR HB3 1 1
7 8847 1 1 46 TYR HD1 H -0.429 -10.322 8.660 1.00 . A A . 46 TYR HD1 1 1
7 8848 1 1 46 TYR HD2 H -0.465 -9.277 4.492 1.00 . A A . 46 TYR HD2 1 1
7 8849 1 1 46 TYR HE1 H -2.289 -11.917 8.275 1.00 . A A . 46 TYR HE1 1 1
7 8850 1 1 46 TYR HE2 H -2.326 -10.873 4.109 1.00 . A A . 46 TYR HE2 1 1
7 8851 1 1 46 TYR HH H -3.322 -12.806 5.106 1.00 . A A . 46 TYR HH 1 1
7 8852 1 1 46 TYR N N 3.035 -8.649 7.858 1.00 . A A . 46 TYR N 1 1
7 8853 1 1 46 TYR O O 2.631 -11.142 5.463 1.00 . A A . 46 TYR O 1 1
7 8854 1 1 46 TYR OH O -3.462 -12.385 5.957 1.00 . A A . 46 TYR OH 1 1
7 8855 1 1 47 LEU C C 5.258 -10.172 4.054 1.00 . A A . 47 LEU C 1 1
7 8856 1 1 47 LEU CA C 3.978 -9.377 3.816 1.00 . A A . 47 LEU CA 1 1
7 8857 1 1 47 LEU CB C 4.299 -8.101 3.036 1.00 . A A . 47 LEU CB 1 1
7 8858 1 1 47 LEU CD1 C 3.338 -6.001 2.082 1.00 . A A . 47 LEU CD1 1 1
7 8859 1 1 47 LEU CD2 C 2.130 -8.167 1.783 1.00 . A A . 47 LEU CD2 1 1
7 8860 1 1 47 LEU CG C 3.002 -7.342 2.735 1.00 . A A . 47 LEU CG 1 1
7 8861 1 1 47 LEU H H 3.388 -8.120 5.417 1.00 . A A . 47 LEU H 1 1
7 8862 1 1 47 LEU HA H 3.296 -9.980 3.235 1.00 . A A . 47 LEU HA 1 1
7 8863 1 1 47 LEU HB2 H 4.955 -7.476 3.624 1.00 . A A . 47 LEU HB2 1 1
7 8864 1 1 47 LEU HB3 H 4.786 -8.360 2.107 1.00 . A A . 47 LEU HB3 1 1
7 8865 1 1 47 LEU HD11 H 3.862 -6.173 1.152 1.00 . A A . 47 LEU HD11 1 1
7 8866 1 1 47 LEU HD12 H 3.964 -5.423 2.746 1.00 . A A . 47 LEU HD12 1 1
7 8867 1 1 47 LEU HD13 H 2.426 -5.458 1.885 1.00 . A A . 47 LEU HD13 1 1
7 8868 1 1 47 LEU HD21 H 2.759 -8.676 1.067 1.00 . A A . 47 LEU HD21 1 1
7 8869 1 1 47 LEU HD22 H 1.449 -7.513 1.260 1.00 . A A . 47 LEU HD22 1 1
7 8870 1 1 47 LEU HD23 H 1.567 -8.896 2.348 1.00 . A A . 47 LEU HD23 1 1
7 8871 1 1 47 LEU HG H 2.466 -7.167 3.656 1.00 . A A . 47 LEU HG 1 1
7 8872 1 1 47 LEU N N 3.345 -9.041 5.088 1.00 . A A . 47 LEU N 1 1
7 8873 1 1 47 LEU O O 5.587 -11.079 3.290 1.00 . A A . 47 LEU O 1 1
7 8874 1 1 48 GLU C C 6.924 -11.977 5.796 1.00 . A A . 48 GLU C 1 1
7 8875 1 1 48 GLU CA C 7.209 -10.516 5.466 1.00 . A A . 48 GLU CA 1 1
7 8876 1 1 48 GLU CB C 7.871 -9.840 6.671 1.00 . A A . 48 GLU CB 1 1
7 8877 1 1 48 GLU CD C 9.299 -7.894 7.370 1.00 . A A . 48 GLU CD 1 1
7 8878 1 1 48 GLU CG C 8.805 -8.726 6.187 1.00 . A A . 48 GLU CG 1 1
7 8879 1 1 48 GLU H H 5.651 -9.099 5.698 1.00 . A A . 48 GLU H 1 1
7 8880 1 1 48 GLU HA H 7.883 -10.469 4.623 1.00 . A A . 48 GLU HA 1 1
7 8881 1 1 48 GLU HB2 H 7.108 -9.419 7.310 1.00 . A A . 48 GLU HB2 1 1
7 8882 1 1 48 GLU HB3 H 8.442 -10.569 7.224 1.00 . A A . 48 GLU HB3 1 1
7 8883 1 1 48 GLU HG2 H 9.653 -9.165 5.681 1.00 . A A . 48 GLU HG2 1 1
7 8884 1 1 48 GLU HG3 H 8.272 -8.086 5.499 1.00 . A A . 48 GLU HG3 1 1
7 8885 1 1 48 GLU N N 5.970 -9.827 5.125 1.00 . A A . 48 GLU N 1 1
7 8886 1 1 48 GLU O O 7.587 -12.881 5.283 1.00 . A A . 48 GLU O 1 1
7 8887 1 1 48 GLU OE1 O 9.456 -8.452 8.446 1.00 . A A . 48 GLU OE1 1 1
7 8888 1 1 48 GLU OE2 O 9.520 -6.709 7.183 1.00 . A A . 48 GLU OE2 1 1
7 8889 1 1 49 LEU C C 5.000 -14.320 5.856 1.00 . A A . 49 LEU C 1 1
7 8890 1 1 49 LEU CA C 5.559 -13.551 7.050 1.00 . A A . 49 LEU CA 1 1
7 8891 1 1 49 LEU CB C 4.510 -13.495 8.167 1.00 . A A . 49 LEU CB 1 1
7 8892 1 1 49 LEU CD1 C 3.997 -12.080 10.176 1.00 . A A . 49 LEU CD1 1 1
7 8893 1 1 49 LEU CD2 C 5.774 -13.837 10.302 1.00 . A A . 49 LEU CD2 1 1
7 8894 1 1 49 LEU CG C 5.106 -12.796 9.398 1.00 . A A . 49 LEU CG 1 1
7 8895 1 1 49 LEU H H 5.441 -11.436 7.026 1.00 . A A . 49 LEU H 1 1
7 8896 1 1 49 LEU HA H 6.435 -14.063 7.419 1.00 . A A . 49 LEU HA 1 1
7 8897 1 1 49 LEU HB2 H 3.646 -12.944 7.822 1.00 . A A . 49 LEU HB2 1 1
7 8898 1 1 49 LEU HB3 H 4.214 -14.498 8.434 1.00 . A A . 49 LEU HB3 1 1
7 8899 1 1 49 LEU HD11 H 3.392 -11.500 9.493 1.00 . A A . 49 LEU HD11 1 1
7 8900 1 1 49 LEU HD12 H 4.439 -11.421 10.909 1.00 . A A . 49 LEU HD12 1 1
7 8901 1 1 49 LEU HD13 H 3.376 -12.808 10.676 1.00 . A A . 49 LEU HD13 1 1
7 8902 1 1 49 LEU HD21 H 5.027 -14.516 10.684 1.00 . A A . 49 LEU HD21 1 1
7 8903 1 1 49 LEU HD22 H 6.262 -13.338 11.127 1.00 . A A . 49 LEU HD22 1 1
7 8904 1 1 49 LEU HD23 H 6.507 -14.392 9.733 1.00 . A A . 49 LEU HD23 1 1
7 8905 1 1 49 LEU HG H 5.841 -12.071 9.079 1.00 . A A . 49 LEU HG 1 1
7 8906 1 1 49 LEU N N 5.932 -12.198 6.654 1.00 . A A . 49 LEU N 1 1
7 8907 1 1 49 LEU O O 5.244 -15.518 5.709 1.00 . A A . 49 LEU O 1 1
7 8908 1 1 50 ASN C C 4.786 -14.640 2.837 1.00 . A A . 50 ASN C 1 1
7 8909 1 1 50 ASN CA C 3.681 -14.236 3.811 1.00 . A A . 50 ASN CA 1 1
7 8910 1 1 50 ASN CB C 2.719 -13.260 3.126 1.00 . A A . 50 ASN CB 1 1
7 8911 1 1 50 ASN CG C 1.734 -14.013 2.234 1.00 . A A . 50 ASN CG 1 1
7 8912 1 1 50 ASN H H 4.110 -12.663 5.166 1.00 . A A . 50 ASN H 1 1
7 8913 1 1 50 ASN HA H 3.133 -15.118 4.107 1.00 . A A . 50 ASN HA 1 1
7 8914 1 1 50 ASN HB2 H 2.169 -12.716 3.879 1.00 . A A . 50 ASN HB2 1 1
7 8915 1 1 50 ASN HB3 H 3.283 -12.563 2.525 1.00 . A A . 50 ASN HB3 1 1
7 8916 1 1 50 ASN HD21 H 2.889 -15.619 2.041 1.00 . A A . 50 ASN HD21 1 1
7 8917 1 1 50 ASN HD22 H 1.404 -15.692 1.224 1.00 . A A . 50 ASN HD22 1 1
7 8918 1 1 50 ASN N N 4.260 -13.617 4.999 1.00 . A A . 50 ASN N 1 1
7 8919 1 1 50 ASN ND2 N 2.035 -15.207 1.797 1.00 . A A . 50 ASN ND2 1 1
7 8920 1 1 50 ASN O O 5.476 -13.785 2.280 1.00 . A A . 50 ASN O 1 1
7 8921 1 1 50 ASN OD1 O 0.660 -13.498 1.925 1.00 . A A . 50 ASN OD1 1 1
7 8922 1 1 51 ALA C C 5.649 -16.100 0.282 1.00 . A A . 51 ALA C 1 1
7 8923 1 1 51 ALA CA C 5.978 -16.451 1.733 1.00 . A A . 51 ALA CA 1 1
7 8924 1 1 51 ALA CB C 6.096 -17.970 1.879 1.00 . A A . 51 ALA CB 1 1
7 8925 1 1 51 ALA H H 4.373 -16.580 3.112 1.00 . A A . 51 ALA H 1 1
7 8926 1 1 51 ALA HA H 6.925 -16.004 1.994 1.00 . A A . 51 ALA HA 1 1
7 8927 1 1 51 ALA HB1 H 5.149 -18.430 1.640 1.00 . A A . 51 ALA HB1 1 1
7 8928 1 1 51 ALA HB2 H 6.370 -18.214 2.895 1.00 . A A . 51 ALA HB2 1 1
7 8929 1 1 51 ALA HB3 H 6.855 -18.340 1.205 1.00 . A A . 51 ALA HB3 1 1
7 8930 1 1 51 ALA N N 4.951 -15.945 2.638 1.00 . A A . 51 ALA N 1 1
7 8931 1 1 51 ALA O O 6.548 -15.897 -0.535 1.00 . A A . 51 ALA O 1 1
7 8932 1 1 52 ASP C C 4.306 -14.294 -1.769 1.00 . A A . 52 ASP C 1 1
7 8933 1 1 52 ASP CA C 3.917 -15.720 -1.389 1.00 . A A . 52 ASP CA 1 1
7 8934 1 1 52 ASP CB C 2.399 -15.882 -1.502 1.00 . A A . 52 ASP CB 1 1
7 8935 1 1 52 ASP CG C 2.000 -17.319 -1.180 1.00 . A A . 52 ASP CG 1 1
7 8936 1 1 52 ASP H H 3.685 -16.216 0.661 1.00 . A A . 52 ASP H 1 1
7 8937 1 1 52 ASP HA H 4.391 -16.404 -2.077 1.00 . A A . 52 ASP HA 1 1
7 8938 1 1 52 ASP HB2 H 1.914 -15.211 -0.810 1.00 . A A . 52 ASP HB2 1 1
7 8939 1 1 52 ASP HB3 H 2.088 -15.643 -2.509 1.00 . A A . 52 ASP HB3 1 1
7 8940 1 1 52 ASP N N 4.356 -16.039 -0.031 1.00 . A A . 52 ASP N 1 1
7 8941 1 1 52 ASP O O 4.609 -14.015 -2.929 1.00 . A A . 52 ASP O 1 1
7 8942 1 1 52 ASP OD1 O 2.002 -18.133 -2.090 1.00 . A A . 52 ASP OD1 1 1
7 8943 1 1 52 ASP OD2 O 1.701 -17.586 -0.027 1.00 . A A . 52 ASP OD2 1 1
7 8944 1 1 53 TYR C C 6.118 -11.754 -0.737 1.00 . A A . 53 TYR C 1 1
7 8945 1 1 53 TYR CA C 4.642 -11.999 -1.038 1.00 . A A . 53 TYR CA 1 1
7 8946 1 1 53 TYR CB C 3.778 -11.078 -0.171 1.00 . A A . 53 TYR CB 1 1
7 8947 1 1 53 TYR CD1 C 1.567 -12.151 -0.755 1.00 . A A . 53 TYR CD1 1 1
7 8948 1 1 53 TYR CD2 C 1.890 -9.800 -1.255 1.00 . A A . 53 TYR CD2 1 1
7 8949 1 1 53 TYR CE1 C 0.272 -12.084 -1.282 1.00 . A A . 53 TYR CE1 1 1
7 8950 1 1 53 TYR CE2 C 0.595 -9.734 -1.781 1.00 . A A . 53 TYR CE2 1 1
7 8951 1 1 53 TYR CG C 2.377 -11.009 -0.740 1.00 . A A . 53 TYR CG 1 1
7 8952 1 1 53 TYR CZ C -0.215 -10.877 -1.794 1.00 . A A . 53 TYR CZ 1 1
7 8953 1 1 53 TYR H H 4.039 -13.673 0.117 1.00 . A A . 53 TYR H 1 1
7 8954 1 1 53 TYR HA H 4.456 -11.771 -2.077 1.00 . A A . 53 TYR HA 1 1
7 8955 1 1 53 TYR HB2 H 3.738 -11.468 0.837 1.00 . A A . 53 TYR HB2 1 1
7 8956 1 1 53 TYR HB3 H 4.210 -10.089 -0.155 1.00 . A A . 53 TYR HB3 1 1
7 8957 1 1 53 TYR HD1 H 1.940 -13.083 -0.358 1.00 . A A . 53 TYR HD1 1 1
7 8958 1 1 53 TYR HD2 H 2.514 -8.919 -1.244 1.00 . A A . 53 TYR HD2 1 1
7 8959 1 1 53 TYR HE1 H -0.352 -12.965 -1.292 1.00 . A A . 53 TYR HE1 1 1
7 8960 1 1 53 TYR HE2 H 0.219 -8.802 -2.177 1.00 . A A . 53 TYR HE2 1 1
7 8961 1 1 53 TYR HH H -1.584 -11.516 -2.958 1.00 . A A . 53 TYR HH 1 1
7 8962 1 1 53 TYR N N 4.292 -13.394 -0.788 1.00 . A A . 53 TYR N 1 1
7 8963 1 1 53 TYR O O 6.709 -10.787 -1.220 1.00 . A A . 53 TYR O 1 1
7 8964 1 1 53 TYR OH O -1.491 -10.811 -2.314 1.00 . A A . 53 TYR OH 1 1
7 8965 1 1 54 LEU C C 8.994 -12.453 -0.834 1.00 . A A . 54 LEU C 1 1
7 8966 1 1 54 LEU CA C 8.122 -12.520 0.419 1.00 . A A . 54 LEU CA 1 1
7 8967 1 1 54 LEU CB C 8.544 -13.718 1.279 1.00 . A A . 54 LEU CB 1 1
7 8968 1 1 54 LEU CD1 C 9.964 -12.477 2.931 1.00 . A A . 54 LEU CD1 1 1
7 8969 1 1 54 LEU CD2 C 10.511 -14.842 2.337 1.00 . A A . 54 LEU CD2 1 1
7 8970 1 1 54 LEU CG C 9.970 -13.512 1.803 1.00 . A A . 54 LEU CG 1 1
7 8971 1 1 54 LEU H H 6.189 -13.391 0.415 1.00 . A A . 54 LEU H 1 1
7 8972 1 1 54 LEU HA H 8.261 -11.616 0.991 1.00 . A A . 54 LEU HA 1 1
7 8973 1 1 54 LEU HB2 H 7.865 -13.815 2.116 1.00 . A A . 54 LEU HB2 1 1
7 8974 1 1 54 LEU HB3 H 8.508 -14.617 0.684 1.00 . A A . 54 LEU HB3 1 1
7 8975 1 1 54 LEU HD11 H 10.934 -12.005 2.990 1.00 . A A . 54 LEU HD11 1 1
7 8976 1 1 54 LEU HD12 H 9.744 -12.965 3.868 1.00 . A A . 54 LEU HD12 1 1
7 8977 1 1 54 LEU HD13 H 9.212 -11.728 2.733 1.00 . A A . 54 LEU HD13 1 1
7 8978 1 1 54 LEU HD21 H 11.481 -14.684 2.783 1.00 . A A . 54 LEU HD21 1 1
7 8979 1 1 54 LEU HD22 H 10.599 -15.547 1.525 1.00 . A A . 54 LEU HD22 1 1
7 8980 1 1 54 LEU HD23 H 9.832 -15.233 3.082 1.00 . A A . 54 LEU HD23 1 1
7 8981 1 1 54 LEU HG H 10.603 -13.164 1.000 1.00 . A A . 54 LEU HG 1 1
7 8982 1 1 54 LEU N N 6.711 -12.639 0.063 1.00 . A A . 54 LEU N 1 1
7 8983 1 1 54 LEU O O 9.985 -11.723 -0.875 1.00 . A A . 54 LEU O 1 1
7 8984 1 1 55 HIS C C 9.252 -11.968 -3.878 1.00 . A A . 55 HIS C 1 1
7 8985 1 1 55 HIS CA C 9.367 -13.281 -3.100 1.00 . A A . 55 HIS CA 1 1
7 8986 1 1 55 HIS CB C 8.847 -14.430 -3.969 1.00 . A A . 55 HIS CB 1 1
7 8987 1 1 55 HIS CD2 C 8.965 -17.044 -3.731 1.00 . A A . 55 HIS CD2 1 1
7 8988 1 1 55 HIS CE1 C 10.004 -17.147 -1.832 1.00 . A A . 55 HIS CE1 1 1
7 8989 1 1 55 HIS CG C 9.189 -15.750 -3.330 1.00 . A A . 55 HIS CG 1 1
7 8990 1 1 55 HIS H H 7.822 -13.795 -1.743 1.00 . A A . 55 HIS H 1 1
7 8991 1 1 55 HIS HA H 10.408 -13.461 -2.877 1.00 . A A . 55 HIS HA 1 1
7 8992 1 1 55 HIS HB2 H 7.775 -14.348 -4.068 1.00 . A A . 55 HIS HB2 1 1
7 8993 1 1 55 HIS HB3 H 9.304 -14.378 -4.946 1.00 . A A . 55 HIS HB3 1 1
7 8994 1 1 55 HIS HD1 H 10.158 -15.088 -1.566 1.00 . A A . 55 HIS HD1 1 1
7 8995 1 1 55 HIS HD2 H 8.465 -17.336 -4.642 1.00 . A A . 55 HIS HD2 1 1
7 8996 1 1 55 HIS HE1 H 10.490 -17.521 -0.944 1.00 . A A . 55 HIS HE1 1 1
7 8997 1 1 55 HIS HE2 H 9.463 -18.903 -2.809 1.00 . A A . 55 HIS HE2 1 1
7 8998 1 1 55 HIS N N 8.617 -13.232 -1.846 1.00 . A A . 55 HIS N 1 1
7 8999 1 1 55 HIS ND1 N 9.854 -15.840 -2.116 1.00 . A A . 55 HIS ND1 1 1
7 9000 1 1 55 HIS NE2 N 9.480 -17.923 -2.783 1.00 . A A . 55 HIS NE2 1 1
7 9001 1 1 55 HIS O O 9.797 -11.846 -4.976 1.00 . A A . 55 HIS O 1 1
7 9002 1 1 56 THR C C 8.360 -8.562 -2.959 1.00 . A A . 56 THR C 1 1
7 9003 1 1 56 THR CA C 8.376 -9.702 -3.979 1.00 . A A . 56 THR CA 1 1
7 9004 1 1 56 THR CB C 7.080 -9.702 -4.802 1.00 . A A . 56 THR CB 1 1
7 9005 1 1 56 THR CG2 C 5.873 -9.929 -3.887 1.00 . A A . 56 THR CG2 1 1
7 9006 1 1 56 THR H H 8.130 -11.142 -2.436 1.00 . A A . 56 THR H 1 1
7 9007 1 1 56 THR HA H 9.209 -9.549 -4.650 1.00 . A A . 56 THR HA 1 1
7 9008 1 1 56 THR HB H 7.122 -10.496 -5.532 1.00 . A A . 56 THR HB 1 1
7 9009 1 1 56 THR HG1 H 6.014 -8.206 -5.445 1.00 . A A . 56 THR HG1 1 1
7 9010 1 1 56 THR HG21 H 5.906 -9.229 -3.065 1.00 . A A . 56 THR HG21 1 1
7 9011 1 1 56 THR HG22 H 5.898 -10.938 -3.503 1.00 . A A . 56 THR HG22 1 1
7 9012 1 1 56 THR HG23 H 4.964 -9.780 -4.448 1.00 . A A . 56 THR HG23 1 1
7 9013 1 1 56 THR N N 8.544 -10.993 -3.312 1.00 . A A . 56 THR N 1 1
7 9014 1 1 56 THR O O 7.681 -7.552 -3.148 1.00 . A A . 56 THR O 1 1
7 9015 1 1 56 THR OG1 O 6.941 -8.457 -5.472 1.00 . A A . 56 THR OG1 1 1
7 9016 1 1 57 MET C C 9.773 -6.412 -1.414 1.00 . A A . 57 MET C 1 1
7 9017 1 1 57 MET CA C 9.199 -7.706 -0.842 1.00 . A A . 57 MET CA 1 1
7 9018 1 1 57 MET CB C 10.084 -8.195 0.310 1.00 . A A . 57 MET CB 1 1
7 9019 1 1 57 MET CE C 7.853 -7.009 2.288 1.00 . A A . 57 MET CE 1 1
7 9020 1 1 57 MET CG C 9.267 -9.088 1.249 1.00 . A A . 57 MET CG 1 1
7 9021 1 1 57 MET H H 9.649 -9.551 -1.786 1.00 . A A . 57 MET H 1 1
7 9022 1 1 57 MET HA H 8.206 -7.513 -0.463 1.00 . A A . 57 MET HA 1 1
7 9023 1 1 57 MET HB2 H 10.914 -8.760 -0.091 1.00 . A A . 57 MET HB2 1 1
7 9024 1 1 57 MET HB3 H 10.461 -7.346 0.862 1.00 . A A . 57 MET HB3 1 1
7 9025 1 1 57 MET HE1 H 8.352 -6.294 1.647 1.00 . A A . 57 MET HE1 1 1
7 9026 1 1 57 MET HE2 H 7.442 -6.497 3.142 1.00 . A A . 57 MET HE2 1 1
7 9027 1 1 57 MET HE3 H 7.055 -7.493 1.742 1.00 . A A . 57 MET HE3 1 1
7 9028 1 1 57 MET HG2 H 8.301 -9.288 0.811 1.00 . A A . 57 MET HG2 1 1
7 9029 1 1 57 MET HG3 H 9.791 -10.020 1.403 1.00 . A A . 57 MET HG3 1 1
7 9030 1 1 57 MET N N 9.123 -8.729 -1.880 1.00 . A A . 57 MET N 1 1
7 9031 1 1 57 MET O O 9.384 -5.316 -1.009 1.00 . A A . 57 MET O 1 1
7 9032 1 1 57 MET SD S 9.045 -8.253 2.842 1.00 . A A . 57 MET SD 1 1
7 9033 1 1 58 ALA C C 10.285 -4.528 -3.692 1.00 . A A . 58 ALA C 1 1
7 9034 1 1 58 ALA CA C 11.328 -5.396 -2.993 1.00 . A A . 58 ALA CA 1 1
7 9035 1 1 58 ALA CB C 12.374 -5.858 -4.010 1.00 . A A . 58 ALA CB 1 1
7 9036 1 1 58 ALA H H 10.963 -7.454 -2.640 1.00 . A A . 58 ALA H 1 1
7 9037 1 1 58 ALA HA H 11.819 -4.807 -2.232 1.00 . A A . 58 ALA HA 1 1
7 9038 1 1 58 ALA HB1 H 11.890 -6.413 -4.799 1.00 . A A . 58 ALA HB1 1 1
7 9039 1 1 58 ALA HB2 H 13.100 -6.489 -3.519 1.00 . A A . 58 ALA HB2 1 1
7 9040 1 1 58 ALA HB3 H 12.873 -4.996 -4.429 1.00 . A A . 58 ALA HB3 1 1
7 9041 1 1 58 ALA N N 10.700 -6.553 -2.360 1.00 . A A . 58 ALA N 1 1
7 9042 1 1 58 ALA O O 10.406 -3.302 -3.728 1.00 . A A . 58 ALA O 1 1
7 9043 1 1 59 THR C C 7.327 -3.706 -3.942 1.00 . A A . 59 THR C 1 1
7 9044 1 1 59 THR CA C 8.201 -4.454 -4.942 1.00 . A A . 59 THR CA 1 1
7 9045 1 1 59 THR CB C 7.344 -5.438 -5.747 1.00 . A A . 59 THR CB 1 1
7 9046 1 1 59 THR CG2 C 6.344 -4.669 -6.615 1.00 . A A . 59 THR CG2 1 1
7 9047 1 1 59 THR H H 9.219 -6.152 -4.182 1.00 . A A . 59 THR H 1 1
7 9048 1 1 59 THR HA H 8.646 -3.743 -5.621 1.00 . A A . 59 THR HA 1 1
7 9049 1 1 59 THR HB H 6.804 -6.083 -5.070 1.00 . A A . 59 THR HB 1 1
7 9050 1 1 59 THR HG1 H 8.608 -5.636 -7.212 1.00 . A A . 59 THR HG1 1 1
7 9051 1 1 59 THR HG21 H 5.764 -4.002 -5.995 1.00 . A A . 59 THR HG21 1 1
7 9052 1 1 59 THR HG22 H 5.683 -5.367 -7.107 1.00 . A A . 59 THR HG22 1 1
7 9053 1 1 59 THR HG23 H 6.878 -4.094 -7.358 1.00 . A A . 59 THR HG23 1 1
7 9054 1 1 59 THR N N 9.261 -5.174 -4.245 1.00 . A A . 59 THR N 1 1
7 9055 1 1 59 THR O O 6.904 -2.578 -4.196 1.00 . A A . 59 THR O 1 1
7 9056 1 1 59 THR OG1 O 8.187 -6.223 -6.579 1.00 . A A . 59 THR OG1 1 1
7 9057 1 1 60 PHE C C 6.956 -2.460 -1.242 1.00 . A A . 60 PHE C 1 1
7 9058 1 1 60 PHE CA C 6.261 -3.714 -1.759 1.00 . A A . 60 PHE CA 1 1
7 9059 1 1 60 PHE CB C 6.032 -4.695 -0.603 1.00 . A A . 60 PHE CB 1 1
7 9060 1 1 60 PHE CD1 C 4.153 -3.414 0.494 1.00 . A A . 60 PHE CD1 1 1
7 9061 1 1 60 PHE CD2 C 6.186 -3.810 1.757 1.00 . A A . 60 PHE CD2 1 1
7 9062 1 1 60 PHE CE1 C 3.609 -2.726 1.585 1.00 . A A . 60 PHE CE1 1 1
7 9063 1 1 60 PHE CE2 C 5.641 -3.123 2.849 1.00 . A A . 60 PHE CE2 1 1
7 9064 1 1 60 PHE CG C 5.442 -3.956 0.579 1.00 . A A . 60 PHE CG 1 1
7 9065 1 1 60 PHE CZ C 4.354 -2.581 2.763 1.00 . A A . 60 PHE CZ 1 1
7 9066 1 1 60 PHE H H 7.445 -5.231 -2.645 1.00 . A A . 60 PHE H 1 1
7 9067 1 1 60 PHE HA H 5.304 -3.439 -2.179 1.00 . A A . 60 PHE HA 1 1
7 9068 1 1 60 PHE HB2 H 5.351 -5.471 -0.920 1.00 . A A . 60 PHE HB2 1 1
7 9069 1 1 60 PHE HB3 H 6.974 -5.138 -0.316 1.00 . A A . 60 PHE HB3 1 1
7 9070 1 1 60 PHE HD1 H 3.578 -3.526 -0.413 1.00 . A A . 60 PHE HD1 1 1
7 9071 1 1 60 PHE HD2 H 7.179 -4.227 1.824 1.00 . A A . 60 PHE HD2 1 1
7 9072 1 1 60 PHE HE1 H 2.616 -2.307 1.520 1.00 . A A . 60 PHE HE1 1 1
7 9073 1 1 60 PHE HE2 H 6.215 -3.011 3.757 1.00 . A A . 60 PHE HE2 1 1
7 9074 1 1 60 PHE HZ H 3.934 -2.050 3.605 1.00 . A A . 60 PHE HZ 1 1
7 9075 1 1 60 PHE N N 7.072 -4.337 -2.797 1.00 . A A . 60 PHE N 1 1
7 9076 1 1 60 PHE O O 6.350 -1.391 -1.162 1.00 . A A . 60 PHE O 1 1
7 9077 1 1 61 ASP C C 8.892 -0.291 -1.363 1.00 . A A . 61 ASP C 1 1
7 9078 1 1 61 ASP CA C 9.018 -1.471 -0.406 1.00 . A A . 61 ASP CA 1 1
7 9079 1 1 61 ASP CB C 10.492 -1.871 -0.268 1.00 . A A . 61 ASP CB 1 1
7 9080 1 1 61 ASP CG C 11.280 -0.799 0.492 1.00 . A A . 61 ASP CG 1 1
7 9081 1 1 61 ASP H H 8.666 -3.476 -0.996 1.00 . A A . 61 ASP H 1 1
7 9082 1 1 61 ASP HA H 8.640 -1.182 0.562 1.00 . A A . 61 ASP HA 1 1
7 9083 1 1 61 ASP HB2 H 10.558 -2.807 0.268 1.00 . A A . 61 ASP HB2 1 1
7 9084 1 1 61 ASP HB3 H 10.920 -1.996 -1.252 1.00 . A A . 61 ASP HB3 1 1
7 9085 1 1 61 ASP N N 8.238 -2.599 -0.902 1.00 . A A . 61 ASP N 1 1
7 9086 1 1 61 ASP O O 8.666 0.845 -0.940 1.00 . A A . 61 ASP O 1 1
7 9087 1 1 61 ASP OD1 O 10.658 0.049 1.114 1.00 . A A . 61 ASP OD1 1 1
7 9088 1 1 61 ASP OD2 O 12.498 -0.845 0.441 1.00 . A A . 61 ASP OD2 1 1
7 9089 1 1 62 GLU C C 7.494 1.002 -3.726 1.00 . A A . 62 GLU C 1 1
7 9090 1 1 62 GLU CA C 8.919 0.459 -3.677 1.00 . A A . 62 GLU CA 1 1
7 9091 1 1 62 GLU CB C 9.305 -0.116 -5.044 1.00 . A A . 62 GLU CB 1 1
7 9092 1 1 62 GLU CD C 9.577 0.445 -7.485 1.00 . A A . 62 GLU CD 1 1
7 9093 1 1 62 GLU CG C 9.020 0.917 -6.142 1.00 . A A . 62 GLU CG 1 1
7 9094 1 1 62 GLU H H 9.199 -1.502 -2.928 1.00 . A A . 62 GLU H 1 1
7 9095 1 1 62 GLU HA H 9.594 1.266 -3.434 1.00 . A A . 62 GLU HA 1 1
7 9096 1 1 62 GLU HB2 H 10.358 -0.360 -5.043 1.00 . A A . 62 GLU HB2 1 1
7 9097 1 1 62 GLU HB3 H 8.730 -1.009 -5.234 1.00 . A A . 62 GLU HB3 1 1
7 9098 1 1 62 GLU HG2 H 7.950 1.055 -6.230 1.00 . A A . 62 GLU HG2 1 1
7 9099 1 1 62 GLU HG3 H 9.479 1.858 -5.876 1.00 . A A . 62 GLU HG3 1 1
7 9100 1 1 62 GLU N N 9.029 -0.575 -2.655 1.00 . A A . 62 GLU N 1 1
7 9101 1 1 62 GLU O O 7.284 2.205 -3.885 1.00 . A A . 62 GLU O 1 1
7 9102 1 1 62 GLU OE1 O 10.552 -0.291 -7.482 1.00 . A A . 62 GLU OE1 1 1
7 9103 1 1 62 GLU OE2 O 9.022 0.832 -8.501 1.00 . A A . 62 GLU OE2 1 1
7 9104 1 1 63 ALA C C 4.828 1.468 -2.456 1.00 . A A . 63 ALA C 1 1
7 9105 1 1 63 ALA CA C 5.116 0.514 -3.608 1.00 . A A . 63 ALA CA 1 1
7 9106 1 1 63 ALA CB C 4.208 -0.715 -3.503 1.00 . A A . 63 ALA CB 1 1
7 9107 1 1 63 ALA H H 6.742 -0.838 -3.454 1.00 . A A . 63 ALA H 1 1
7 9108 1 1 63 ALA HA H 4.914 1.019 -4.543 1.00 . A A . 63 ALA HA 1 1
7 9109 1 1 63 ALA HB1 H 3.187 -0.428 -3.710 1.00 . A A . 63 ALA HB1 1 1
7 9110 1 1 63 ALA HB2 H 4.270 -1.125 -2.506 1.00 . A A . 63 ALA HB2 1 1
7 9111 1 1 63 ALA HB3 H 4.524 -1.460 -4.218 1.00 . A A . 63 ALA HB3 1 1
7 9112 1 1 63 ALA N N 6.516 0.107 -3.583 1.00 . A A . 63 ALA N 1 1
7 9113 1 1 63 ALA O O 4.221 2.523 -2.649 1.00 . A A . 63 ALA O 1 1
7 9114 1 1 64 TRP C C 5.650 3.335 -0.339 1.00 . A A . 64 TRP C 1 1
7 9115 1 1 64 TRP CA C 5.085 1.941 -0.085 1.00 . A A . 64 TRP CA 1 1
7 9116 1 1 64 TRP CB C 5.764 1.321 1.140 1.00 . A A . 64 TRP CB 1 1
7 9117 1 1 64 TRP CD1 C 5.814 3.045 2.986 1.00 . A A . 64 TRP CD1 1 1
7 9118 1 1 64 TRP CD2 C 4.065 1.642 3.164 1.00 . A A . 64 TRP CD2 1 1
7 9119 1 1 64 TRP CE2 C 3.969 2.548 4.247 1.00 . A A . 64 TRP CE2 1 1
7 9120 1 1 64 TRP CE3 C 3.077 0.648 3.044 1.00 . A A . 64 TRP CE3 1 1
7 9121 1 1 64 TRP CG C 5.244 1.981 2.378 1.00 . A A . 64 TRP CG 1 1
7 9122 1 1 64 TRP CH2 C 1.961 1.475 5.044 1.00 . A A . 64 TRP CH2 1 1
7 9123 1 1 64 TRP CZ2 C 2.933 2.469 5.177 1.00 . A A . 64 TRP CZ2 1 1
7 9124 1 1 64 TRP CZ3 C 2.032 0.566 3.978 1.00 . A A . 64 TRP CZ3 1 1
7 9125 1 1 64 TRP H H 5.771 0.254 -1.169 1.00 . A A . 64 TRP H 1 1
7 9126 1 1 64 TRP HA H 4.025 2.024 0.108 1.00 . A A . 64 TRP HA 1 1
7 9127 1 1 64 TRP HB2 H 5.545 0.263 1.176 1.00 . A A . 64 TRP HB2 1 1
7 9128 1 1 64 TRP HB3 H 6.831 1.466 1.075 1.00 . A A . 64 TRP HB3 1 1
7 9129 1 1 64 TRP HD1 H 6.711 3.549 2.659 1.00 . A A . 64 TRP HD1 1 1
7 9130 1 1 64 TRP HE1 H 5.254 4.124 4.705 1.00 . A A . 64 TRP HE1 1 1
7 9131 1 1 64 TRP HE3 H 3.123 -0.057 2.227 1.00 . A A . 64 TRP HE3 1 1
7 9132 1 1 64 TRP HH2 H 1.154 1.408 5.759 1.00 . A A . 64 TRP HH2 1 1
7 9133 1 1 64 TRP HZ2 H 2.882 3.173 5.996 1.00 . A A . 64 TRP HZ2 1 1
7 9134 1 1 64 TRP HZ3 H 1.280 -0.202 3.876 1.00 . A A . 64 TRP HZ3 1 1
7 9135 1 1 64 TRP N N 5.283 1.100 -1.259 1.00 . A A . 64 TRP N 1 1
7 9136 1 1 64 TRP NE1 N 5.058 3.385 4.093 1.00 . A A . 64 TRP NE1 1 1
7 9137 1 1 64 TRP O O 4.988 4.340 -0.073 1.00 . A A . 64 TRP O 1 1
7 9138 1 1 65 ASP C C 6.584 5.519 -2.023 1.00 . A A . 65 ASP C 1 1
7 9139 1 1 65 ASP CA C 7.513 4.661 -1.171 1.00 . A A . 65 ASP CA 1 1
7 9140 1 1 65 ASP CB C 8.830 4.429 -1.918 1.00 . A A . 65 ASP CB 1 1
7 9141 1 1 65 ASP CG C 9.524 5.764 -2.179 1.00 . A A . 65 ASP CG 1 1
7 9142 1 1 65 ASP H H 7.346 2.550 -1.068 1.00 . A A . 65 ASP H 1 1
7 9143 1 1 65 ASP HA H 7.720 5.179 -0.246 1.00 . A A . 65 ASP HA 1 1
7 9144 1 1 65 ASP HB2 H 9.474 3.800 -1.321 1.00 . A A . 65 ASP HB2 1 1
7 9145 1 1 65 ASP HB3 H 8.627 3.942 -2.860 1.00 . A A . 65 ASP HB3 1 1
7 9146 1 1 65 ASP N N 6.873 3.386 -0.870 1.00 . A A . 65 ASP N 1 1
7 9147 1 1 65 ASP O O 6.487 6.731 -1.827 1.00 . A A . 65 ASP O 1 1
7 9148 1 1 65 ASP OD1 O 10.247 6.214 -1.307 1.00 . A A . 65 ASP OD1 1 1
7 9149 1 1 65 ASP OD2 O 9.317 6.319 -3.247 1.00 . A A . 65 ASP OD2 1 1
7 9150 1 1 66 GLN C C 3.746 6.024 -3.026 1.00 . A A . 66 GLN C 1 1
7 9151 1 1 66 GLN CA C 4.958 5.572 -3.829 1.00 . A A . 66 GLN CA 1 1
7 9152 1 1 66 GLN CB C 4.509 4.647 -4.967 1.00 . A A . 66 GLN CB 1 1
7 9153 1 1 66 GLN CD C 4.896 6.246 -6.857 1.00 . A A . 66 GLN CD 1 1
7 9154 1 1 66 GLN CG C 3.841 5.472 -6.071 1.00 . A A . 66 GLN CG 1 1
7 9155 1 1 66 GLN H H 6.007 3.904 -3.055 1.00 . A A . 66 GLN H 1 1
7 9156 1 1 66 GLN HA H 5.447 6.438 -4.251 1.00 . A A . 66 GLN HA 1 1
7 9157 1 1 66 GLN HB2 H 5.368 4.132 -5.371 1.00 . A A . 66 GLN HB2 1 1
7 9158 1 1 66 GLN HB3 H 3.803 3.925 -4.586 1.00 . A A . 66 GLN HB3 1 1
7 9159 1 1 66 GLN HE21 H 5.656 4.625 -7.717 1.00 . A A . 66 GLN HE21 1 1
7 9160 1 1 66 GLN HE22 H 6.397 6.088 -8.147 1.00 . A A . 66 GLN HE22 1 1
7 9161 1 1 66 GLN HG2 H 3.310 4.810 -6.740 1.00 . A A . 66 GLN HG2 1 1
7 9162 1 1 66 GLN HG3 H 3.144 6.167 -5.629 1.00 . A A . 66 GLN HG3 1 1
7 9163 1 1 66 GLN N N 5.893 4.872 -2.958 1.00 . A A . 66 GLN N 1 1
7 9164 1 1 66 GLN NE2 N 5.718 5.599 -7.639 1.00 . A A . 66 GLN NE2 1 1
7 9165 1 1 66 GLN O O 3.321 7.175 -3.120 1.00 . A A . 66 GLN O 1 1
7 9166 1 1 66 GLN OE1 O 4.974 7.470 -6.755 1.00 . A A . 66 GLN OE1 1 1
7 9167 1 1 67 TYR C C 2.309 6.683 -0.580 1.00 . A A . 67 TYR C 1 1
7 9168 1 1 67 TYR CA C 2.048 5.416 -1.393 1.00 . A A . 67 TYR CA 1 1
7 9169 1 1 67 TYR CB C 1.758 4.235 -0.458 1.00 . A A . 67 TYR CB 1 1
7 9170 1 1 67 TYR CD1 C -0.580 4.791 0.307 1.00 . A A . 67 TYR CD1 1 1
7 9171 1 1 67 TYR CD2 C 1.231 4.906 1.915 1.00 . A A . 67 TYR CD2 1 1
7 9172 1 1 67 TYR CE1 C -1.487 5.180 1.299 1.00 . A A . 67 TYR CE1 1 1
7 9173 1 1 67 TYR CE2 C 0.325 5.296 2.908 1.00 . A A . 67 TYR CE2 1 1
7 9174 1 1 67 TYR CG C 0.778 4.654 0.614 1.00 . A A . 67 TYR CG 1 1
7 9175 1 1 67 TYR CZ C -1.034 5.432 2.600 1.00 . A A . 67 TYR CZ 1 1
7 9176 1 1 67 TYR H H 3.597 4.212 -2.188 1.00 . A A . 67 TYR H 1 1
7 9177 1 1 67 TYR HA H 1.191 5.576 -2.030 1.00 . A A . 67 TYR HA 1 1
7 9178 1 1 67 TYR HB2 H 1.335 3.421 -1.030 1.00 . A A . 67 TYR HB2 1 1
7 9179 1 1 67 TYR HB3 H 2.676 3.908 0.004 1.00 . A A . 67 TYR HB3 1 1
7 9180 1 1 67 TYR HD1 H -0.929 4.596 -0.697 1.00 . A A . 67 TYR HD1 1 1
7 9181 1 1 67 TYR HD2 H 2.280 4.800 2.153 1.00 . A A . 67 TYR HD2 1 1
7 9182 1 1 67 TYR HE1 H -2.534 5.286 1.061 1.00 . A A . 67 TYR HE1 1 1
7 9183 1 1 67 TYR HE2 H 0.674 5.490 3.911 1.00 . A A . 67 TYR HE2 1 1
7 9184 1 1 67 TYR HH H -2.201 6.718 3.392 1.00 . A A . 67 TYR HH 1 1
7 9185 1 1 67 TYR N N 3.205 5.108 -2.225 1.00 . A A . 67 TYR N 1 1
7 9186 1 1 67 TYR O O 1.537 7.640 -0.640 1.00 . A A . 67 TYR O 1 1
7 9187 1 1 67 TYR OH O -1.928 5.817 3.578 1.00 . A A . 67 TYR OH 1 1
7 9188 1 1 68 GLU C C 3.867 9.098 0.127 1.00 . A A . 68 GLU C 1 1
7 9189 1 1 68 GLU CA C 3.776 7.838 0.985 1.00 . A A . 68 GLU CA 1 1
7 9190 1 1 68 GLU CB C 5.124 7.590 1.667 1.00 . A A . 68 GLU CB 1 1
7 9191 1 1 68 GLU CD C 6.273 6.284 3.470 1.00 . A A . 68 GLU CD 1 1
7 9192 1 1 68 GLU CG C 5.006 6.403 2.626 1.00 . A A . 68 GLU CG 1 1
7 9193 1 1 68 GLU H H 3.988 5.892 0.172 1.00 . A A . 68 GLU H 1 1
7 9194 1 1 68 GLU HA H 3.023 7.984 1.745 1.00 . A A . 68 GLU HA 1 1
7 9195 1 1 68 GLU HB2 H 5.871 7.375 0.918 1.00 . A A . 68 GLU HB2 1 1
7 9196 1 1 68 GLU HB3 H 5.413 8.471 2.222 1.00 . A A . 68 GLU HB3 1 1
7 9197 1 1 68 GLU HG2 H 4.154 6.548 3.275 1.00 . A A . 68 GLU HG2 1 1
7 9198 1 1 68 GLU HG3 H 4.871 5.495 2.057 1.00 . A A . 68 GLU HG3 1 1
7 9199 1 1 68 GLU N N 3.409 6.682 0.171 1.00 . A A . 68 GLU N 1 1
7 9200 1 1 68 GLU O O 3.285 10.124 0.456 1.00 . A A . 68 GLU O 1 1
7 9201 1 1 68 GLU OE1 O 7.310 5.972 2.906 1.00 . A A . 68 GLU OE1 1 1
7 9202 1 1 68 GLU OE2 O 6.186 6.506 4.668 1.00 . A A . 68 GLU OE2 1 1
7 9203 1 1 69 SER C C 3.429 10.768 -2.251 1.00 . A A . 69 SER C 1 1
7 9204 1 1 69 SER CA C 4.775 10.147 -1.881 1.00 . A A . 69 SER CA 1 1
7 9205 1 1 69 SER CB C 5.494 9.696 -3.153 1.00 . A A . 69 SER CB 1 1
7 9206 1 1 69 SER H H 5.041 8.159 -1.188 1.00 . A A . 69 SER H 1 1
7 9207 1 1 69 SER HA H 5.379 10.893 -1.388 1.00 . A A . 69 SER HA 1 1
7 9208 1 1 69 SER HB2 H 4.948 8.889 -3.613 1.00 . A A . 69 SER HB2 1 1
7 9209 1 1 69 SER HB3 H 5.555 10.525 -3.845 1.00 . A A . 69 SER HB3 1 1
7 9210 1 1 69 SER HG H 7.272 9.977 -2.415 1.00 . A A . 69 SER HG 1 1
7 9211 1 1 69 SER N N 4.602 9.008 -0.977 1.00 . A A . 69 SER N 1 1
7 9212 1 1 69 SER O O 3.348 11.954 -2.570 1.00 . A A . 69 SER O 1 1
7 9213 1 1 69 SER OG O 6.800 9.246 -2.820 1.00 . A A . 69 SER OG 1 1
7 9214 1 1 70 GLU C C 0.353 11.107 -1.400 1.00 . A A . 70 GLU C 1 1
7 9215 1 1 70 GLU CA C 1.041 10.409 -2.575 1.00 . A A . 70 GLU CA 1 1
7 9216 1 1 70 GLU CB C 0.186 9.220 -3.028 1.00 . A A . 70 GLU CB 1 1
7 9217 1 1 70 GLU CD C 0.296 8.680 -5.480 1.00 . A A . 70 GLU CD 1 1
7 9218 1 1 70 GLU CG C 0.927 8.429 -4.112 1.00 . A A . 70 GLU CG 1 1
7 9219 1 1 70 GLU H H 2.515 9.013 -1.973 1.00 . A A . 70 GLU H 1 1
7 9220 1 1 70 GLU HA H 1.117 11.107 -3.394 1.00 . A A . 70 GLU HA 1 1
7 9221 1 1 70 GLU HB2 H -0.009 8.575 -2.183 1.00 . A A . 70 GLU HB2 1 1
7 9222 1 1 70 GLU HB3 H -0.751 9.582 -3.425 1.00 . A A . 70 GLU HB3 1 1
7 9223 1 1 70 GLU HG2 H 1.961 8.738 -4.135 1.00 . A A . 70 GLU HG2 1 1
7 9224 1 1 70 GLU HG3 H 0.877 7.375 -3.884 1.00 . A A . 70 GLU HG3 1 1
7 9225 1 1 70 GLU N N 2.382 9.951 -2.223 1.00 . A A . 70 GLU N 1 1
7 9226 1 1 70 GLU O O -0.140 12.228 -1.538 1.00 . A A . 70 GLU O 1 1
7 9227 1 1 70 GLU OE1 O -0.884 8.407 -5.628 1.00 . A A . 70 GLU OE1 1 1
7 9228 1 1 70 GLU OE2 O 1.003 9.139 -6.362 1.00 . A A . 70 GLU OE2 1 1
7 9229 1 1 71 VAL C C 0.525 11.821 1.787 1.00 . A A . 71 VAL C 1 1
7 9230 1 1 71 VAL CA C -0.401 10.964 0.915 1.00 . A A . 71 VAL CA 1 1
7 9231 1 1 71 VAL CB C -0.952 9.802 1.750 1.00 . A A . 71 VAL CB 1 1
7 9232 1 1 71 VAL CG1 C -1.981 10.324 2.758 1.00 . A A . 71 VAL CG1 1 1
7 9233 1 1 71 VAL CG2 C -1.616 8.780 0.820 1.00 . A A . 71 VAL CG2 1 1
7 9234 1 1 71 VAL H H 0.661 9.519 -0.221 1.00 . A A . 71 VAL H 1 1
7 9235 1 1 71 VAL HA H -1.230 11.572 0.588 1.00 . A A . 71 VAL HA 1 1
7 9236 1 1 71 VAL HB H -0.137 9.329 2.281 1.00 . A A . 71 VAL HB 1 1
7 9237 1 1 71 VAL HG11 H -1.494 10.983 3.463 1.00 . A A . 71 VAL HG11 1 1
7 9238 1 1 71 VAL HG12 H -2.416 9.491 3.289 1.00 . A A . 71 VAL HG12 1 1
7 9239 1 1 71 VAL HG13 H -2.757 10.863 2.237 1.00 . A A . 71 VAL HG13 1 1
7 9240 1 1 71 VAL HG21 H -0.855 8.207 0.312 1.00 . A A . 71 VAL HG21 1 1
7 9241 1 1 71 VAL HG22 H -2.223 9.297 0.090 1.00 . A A . 71 VAL HG22 1 1
7 9242 1 1 71 VAL HG23 H -2.239 8.116 1.401 1.00 . A A . 71 VAL HG23 1 1
7 9243 1 1 71 VAL N N 0.280 10.421 -0.262 1.00 . A A . 71 VAL N 1 1
7 9244 1 1 71 VAL O O 0.051 12.591 2.624 1.00 . A A . 71 VAL O 1 1
7 9245 1 1 72 HIS C C 2.851 13.916 1.878 1.00 . A A . 72 HIS C 1 1
7 9246 1 1 72 HIS CA C 2.788 12.474 2.380 1.00 . A A . 72 HIS CA 1 1
7 9247 1 1 72 HIS CB C 4.182 11.836 2.309 1.00 . A A . 72 HIS CB 1 1
7 9248 1 1 72 HIS CD2 C 6.426 12.342 3.582 1.00 . A A . 72 HIS CD2 1 1
7 9249 1 1 72 HIS CE1 C 5.615 13.531 5.202 1.00 . A A . 72 HIS CE1 1 1
7 9250 1 1 72 HIS CG C 5.070 12.415 3.380 1.00 . A A . 72 HIS CG 1 1
7 9251 1 1 72 HIS H H 2.162 11.071 0.912 1.00 . A A . 72 HIS H 1 1
7 9252 1 1 72 HIS HA H 2.463 12.480 3.410 1.00 . A A . 72 HIS HA 1 1
7 9253 1 1 72 HIS HB2 H 4.095 10.769 2.458 1.00 . A A . 72 HIS HB2 1 1
7 9254 1 1 72 HIS HB3 H 4.618 12.029 1.339 1.00 . A A . 72 HIS HB3 1 1
7 9255 1 1 72 HIS HD1 H 3.635 13.420 4.574 1.00 . A A . 72 HIS HD1 1 1
7 9256 1 1 72 HIS HD2 H 7.122 11.818 2.944 1.00 . A A . 72 HIS HD2 1 1
7 9257 1 1 72 HIS HE1 H 5.528 14.131 6.096 1.00 . A A . 72 HIS HE1 1 1
7 9258 1 1 72 HIS HE2 H 7.662 13.162 5.117 1.00 . A A . 72 HIS HE2 1 1
7 9259 1 1 72 HIS N N 1.833 11.694 1.593 1.00 . A A . 72 HIS N 1 1
7 9260 1 1 72 HIS ND1 N 4.573 13.179 4.427 1.00 . A A . 72 HIS ND1 1 1
7 9261 1 1 72 HIS NE2 N 6.768 13.047 4.733 1.00 . A A . 72 HIS NE2 1 1
7 9262 1 1 72 HIS O O 3.565 14.749 2.439 1.00 . A A . 72 HIS O 1 1
7 9263 1 1 73 GLY C C 1.046 16.420 1.006 1.00 . A A . 73 GLY C 1 1
7 9264 1 1 73 GLY CA C 2.058 15.554 0.264 1.00 . A A . 73 GLY CA 1 1
7 9265 1 1 73 GLY H H 1.535 13.506 0.424 1.00 . A A . 73 GLY H 1 1
7 9266 1 1 73 GLY HA2 H 3.041 15.997 0.347 1.00 . A A . 73 GLY HA2 1 1
7 9267 1 1 73 GLY HA3 H 1.778 15.499 -0.777 1.00 . A A . 73 GLY HA3 1 1
7 9268 1 1 73 GLY N N 2.090 14.207 0.826 1.00 . A A . 73 GLY N 1 1
7 9269 1 1 73 GLY O O 1.092 17.649 0.931 1.00 . A A . 73 GLY O 1 1
7 9270 1 1 74 ARG C C -0.338 16.934 3.829 1.00 . A A . 74 ARG C 1 1
7 9271 1 1 74 ARG CA C -0.884 16.470 2.489 1.00 . A A . 74 ARG CA 1 1
7 9272 1 1 74 ARG CB C -2.084 15.554 2.715 1.00 . A A . 74 ARG CB 1 1
7 9273 1 1 74 ARG CD C -3.663 13.937 1.637 1.00 . A A . 74 ARG CD 1 1
7 9274 1 1 74 ARG CG C -2.476 14.873 1.399 1.00 . A A . 74 ARG CG 1 1
7 9275 1 1 74 ARG CZ C -6.024 14.134 2.204 1.00 . A A . 74 ARG CZ 1 1
7 9276 1 1 74 ARG H H 0.154 14.790 1.750 1.00 . A A . 74 ARG H 1 1
7 9277 1 1 74 ARG HA H -1.212 17.331 1.939 1.00 . A A . 74 ARG HA 1 1
7 9278 1 1 74 ARG HB2 H -1.830 14.806 3.450 1.00 . A A . 74 ARG HB2 1 1
7 9279 1 1 74 ARG HB3 H -2.911 16.142 3.074 1.00 . A A . 74 ARG HB3 1 1
7 9280 1 1 74 ARG HD2 H -3.774 13.279 0.789 1.00 . A A . 74 ARG HD2 1 1
7 9281 1 1 74 ARG HD3 H -3.480 13.347 2.524 1.00 . A A . 74 ARG HD3 1 1
7 9282 1 1 74 ARG HE H -4.879 15.672 1.631 1.00 . A A . 74 ARG HE 1 1
7 9283 1 1 74 ARG HG2 H -2.750 15.627 0.674 1.00 . A A . 74 ARG HG2 1 1
7 9284 1 1 74 ARG HG3 H -1.639 14.303 1.026 1.00 . A A . 74 ARG HG3 1 1
7 9285 1 1 74 ARG HH11 H -5.233 12.299 2.343 1.00 . A A . 74 ARG HH11 1 1
7 9286 1 1 74 ARG HH12 H -6.913 12.422 2.745 1.00 . A A . 74 ARG HH12 1 1
7 9287 1 1 74 ARG HH21 H -7.080 15.834 2.160 1.00 . A A . 74 ARG HH21 1 1
7 9288 1 1 74 ARG HH22 H -7.956 14.420 2.643 1.00 . A A . 74 ARG HH22 1 1
7 9289 1 1 74 ARG N N 0.138 15.767 1.727 1.00 . A A . 74 ARG N 1 1
7 9290 1 1 74 ARG NE N -4.890 14.709 1.809 1.00 . A A . 74 ARG NE 1 1
7 9291 1 1 74 ARG NH1 N -6.059 12.851 2.449 1.00 . A A . 74 ARG NH1 1 1
7 9292 1 1 74 ARG NH2 N -7.103 14.852 2.347 1.00 . A A . 74 ARG NH2 1 1
7 9293 1 1 74 ARG O O 0.714 17.568 3.899 1.00 . A A . 74 ARG O 1 1
7 9294 1 1 75 LEU C C -0.672 18.542 6.307 1.00 . A A . 75 LEU C 1 1
7 9295 1 1 75 LEU CA C -0.705 17.024 6.234 1.00 . A A . 75 LEU CA 1 1
7 9296 1 1 75 LEU CB C 0.667 16.436 6.611 1.00 . A A . 75 LEU CB 1 1
7 9297 1 1 75 LEU CD1 C -0.443 14.874 8.237 1.00 . A A . 75 LEU CD1 1 1
7 9298 1 1 75 LEU CD2 C -0.036 14.140 5.878 1.00 . A A . 75 LEU CD2 1 1
7 9299 1 1 75 LEU CG C 0.515 14.970 7.044 1.00 . A A . 75 LEU CG 1 1
7 9300 1 1 75 LEU H H -1.918 16.141 4.741 1.00 . A A . 75 LEU H 1 1
7 9301 1 1 75 LEU HA H -1.449 16.658 6.926 1.00 . A A . 75 LEU HA 1 1
7 9302 1 1 75 LEU HB2 H 1.330 16.490 5.762 1.00 . A A . 75 LEU HB2 1 1
7 9303 1 1 75 LEU HB3 H 1.087 17.004 7.429 1.00 . A A . 75 LEU HB3 1 1
7 9304 1 1 75 LEU HD11 H -0.207 13.992 8.817 1.00 . A A . 75 LEU HD11 1 1
7 9305 1 1 75 LEU HD12 H -1.460 14.808 7.882 1.00 . A A . 75 LEU HD12 1 1
7 9306 1 1 75 LEU HD13 H -0.334 15.751 8.858 1.00 . A A . 75 LEU HD13 1 1
7 9307 1 1 75 LEU HD21 H 0.468 14.421 4.965 1.00 . A A . 75 LEU HD21 1 1
7 9308 1 1 75 LEU HD22 H -1.096 14.319 5.775 1.00 . A A . 75 LEU HD22 1 1
7 9309 1 1 75 LEU HD23 H 0.133 13.090 6.072 1.00 . A A . 75 LEU HD23 1 1
7 9310 1 1 75 LEU HG H 1.481 14.584 7.334 1.00 . A A . 75 LEU HG 1 1
7 9311 1 1 75 LEU N N -1.084 16.628 4.883 1.00 . A A . 75 LEU N 1 1
7 9312 1 1 75 LEU O O 0.139 19.134 7.022 1.00 . A A . 75 LEU O 1 1
7 9313 1 1 76 GLU C C -2.268 21.183 6.753 1.00 . A A . 76 GLU C 1 1
7 9314 1 1 76 GLU CA C -1.653 20.611 5.474 1.00 . A A . 76 GLU CA 1 1
7 9315 1 1 76 GLU CB C -2.498 21.026 4.266 1.00 . A A . 76 GLU CB 1 1
7 9316 1 1 76 GLU CD C -2.902 20.638 1.824 1.00 . A A . 76 GLU CD 1 1
7 9317 1 1 76 GLU CG C -2.029 20.267 3.020 1.00 . A A . 76 GLU CG 1 1
7 9318 1 1 76 GLU H H -2.171 18.622 4.985 1.00 . A A . 76 GLU H 1 1
7 9319 1 1 76 GLU HA H -0.659 21.007 5.350 1.00 . A A . 76 GLU HA 1 1
7 9320 1 1 76 GLU HB2 H -3.537 20.795 4.458 1.00 . A A . 76 GLU HB2 1 1
7 9321 1 1 76 GLU HB3 H -2.390 22.087 4.099 1.00 . A A . 76 GLU HB3 1 1
7 9322 1 1 76 GLU HG2 H -1.001 20.524 2.808 1.00 . A A . 76 GLU HG2 1 1
7 9323 1 1 76 GLU HG3 H -2.102 19.204 3.198 1.00 . A A . 76 GLU HG3 1 1
7 9324 1 1 76 GLU N N -1.564 19.160 5.536 1.00 . A A . 76 GLU N 1 1
7 9325 1 1 76 GLU O O -2.878 22.253 6.732 1.00 . A A . 76 GLU O 1 1
7 9326 1 1 76 GLU OE1 O -2.837 21.780 1.399 1.00 . A A . 76 GLU OE1 1 1
7 9327 1 1 76 GLU OE2 O -3.621 19.772 1.349 1.00 . A A . 76 GLU OE2 1 1
7 9328 1 1 77 HIS C C -1.698 20.545 10.281 1.00 . A A . 77 HIS C 1 1
7 9329 1 1 77 HIS CA C -2.649 20.906 9.143 1.00 . A A . 77 HIS CA 1 1
7 9330 1 1 77 HIS CB C -4.009 20.247 9.384 1.00 . A A . 77 HIS CB 1 1
7 9331 1 1 77 HIS CD2 C -4.053 18.019 7.986 1.00 . A A . 77 HIS CD2 1 1
7 9332 1 1 77 HIS CE1 C -3.583 16.634 9.585 1.00 . A A . 77 HIS CE1 1 1
7 9333 1 1 77 HIS CG C -3.905 18.766 9.128 1.00 . A A . 77 HIS CG 1 1
7 9334 1 1 77 HIS H H -1.612 19.621 7.817 1.00 . A A . 77 HIS H 1 1
7 9335 1 1 77 HIS HA H -2.778 21.977 9.120 1.00 . A A . 77 HIS HA 1 1
7 9336 1 1 77 HIS HB2 H -4.315 20.415 10.407 1.00 . A A . 77 HIS HB2 1 1
7 9337 1 1 77 HIS HB3 H -4.741 20.675 8.715 1.00 . A A . 77 HIS HB3 1 1
7 9338 1 1 77 HIS HD1 H -3.441 18.076 11.077 1.00 . A A . 77 HIS HD1 1 1
7 9339 1 1 77 HIS HD2 H -4.291 18.415 7.009 1.00 . A A . 77 HIS HD2 1 1
7 9340 1 1 77 HIS HE1 H -3.375 15.728 10.134 1.00 . A A . 77 HIS HE1 1 1
7 9341 1 1 77 HIS HE2 H -3.892 15.917 7.656 1.00 . A A . 77 HIS HE2 1 1
7 9342 1 1 77 HIS N N -2.105 20.465 7.861 1.00 . A A . 77 HIS N 1 1
7 9343 1 1 77 HIS ND1 N -3.606 17.862 10.136 1.00 . A A . 77 HIS ND1 1 1
7 9344 1 1 77 HIS NE2 N -3.849 16.674 8.276 1.00 . A A . 77 HIS NE2 1 1
7 9345 1 1 77 HIS O O -0.873 19.639 10.151 1.00 . A A . 77 HIS O 1 1
7 9346 1 1 78 HIS C C -1.618 21.600 13.817 1.00 . A A . 78 HIS C 1 1
7 9347 1 1 78 HIS CA C -0.983 21.006 12.562 1.00 . A A . 78 HIS CA 1 1
7 9348 1 1 78 HIS CB C 0.407 21.616 12.347 1.00 . A A . 78 HIS CB 1 1
7 9349 1 1 78 HIS CD2 C 2.421 21.903 14.013 1.00 . A A . 78 HIS CD2 1 1
7 9350 1 1 78 HIS CE1 C 2.006 20.216 15.308 1.00 . A A . 78 HIS CE1 1 1
7 9351 1 1 78 HIS CG C 1.291 21.298 13.525 1.00 . A A . 78 HIS CG 1 1
7 9352 1 1 78 HIS H H -2.506 21.962 11.442 1.00 . A A . 78 HIS H 1 1
7 9353 1 1 78 HIS HA H -0.879 19.939 12.694 1.00 . A A . 78 HIS HA 1 1
7 9354 1 1 78 HIS HB2 H 0.846 21.205 11.450 1.00 . A A . 78 HIS HB2 1 1
7 9355 1 1 78 HIS HB3 H 0.319 22.688 12.243 1.00 . A A . 78 HIS HB3 1 1
7 9356 1 1 78 HIS HD1 H 0.302 19.587 14.292 1.00 . A A . 78 HIS HD1 1 1
7 9357 1 1 78 HIS HD2 H 2.892 22.778 13.588 1.00 . A A . 78 HIS HD2 1 1
7 9358 1 1 78 HIS HE1 H 2.069 19.489 16.103 1.00 . A A . 78 HIS HE1 1 1
7 9359 1 1 78 HIS HE2 H 3.656 21.428 15.687 1.00 . A A . 78 HIS HE2 1 1
7 9360 1 1 78 HIS N N -1.828 21.257 11.398 1.00 . A A . 78 HIS N 1 1
7 9361 1 1 78 HIS ND1 N 1.043 20.224 14.367 1.00 . A A . 78 HIS ND1 1 1
7 9362 1 1 78 HIS NE2 N 2.871 21.219 15.138 1.00 . A A . 78 HIS NE2 1 1
7 9363 1 1 78 HIS O O -1.774 22.815 13.932 1.00 . A A . 78 HIS O 1 1
7 9364 1 1 79 HIS C C -1.548 21.664 16.983 1.00 . A A . 79 HIS C 1 1
7 9365 1 1 79 HIS CA C -2.605 21.168 15.999 1.00 . A A . 79 HIS CA 1 1
7 9366 1 1 79 HIS CB C -3.394 20.011 16.624 1.00 . A A . 79 HIS CB 1 1
7 9367 1 1 79 HIS CD2 C -5.708 19.708 15.413 1.00 . A A . 79 HIS CD2 1 1
7 9368 1 1 79 HIS CE1 C -5.089 18.282 13.902 1.00 . A A . 79 HIS CE1 1 1
7 9369 1 1 79 HIS CG C -4.370 19.470 15.615 1.00 . A A . 79 HIS CG 1 1
7 9370 1 1 79 HIS H H -1.835 19.771 14.603 1.00 . A A . 79 HIS H 1 1
7 9371 1 1 79 HIS HA H -3.288 21.976 15.783 1.00 . A A . 79 HIS HA 1 1
7 9372 1 1 79 HIS HB2 H -2.710 19.228 16.920 1.00 . A A . 79 HIS HB2 1 1
7 9373 1 1 79 HIS HB3 H -3.931 20.367 17.490 1.00 . A A . 79 HIS HB3 1 1
7 9374 1 1 79 HIS HD1 H -3.102 18.181 14.512 1.00 . A A . 79 HIS HD1 1 1
7 9375 1 1 79 HIS HD2 H -6.318 20.375 16.004 1.00 . A A . 79 HIS HD2 1 1
7 9376 1 1 79 HIS HE1 H -5.098 17.600 13.065 1.00 . A A . 79 HIS HE1 1 1
7 9377 1 1 79 HIS HE2 H -7.066 18.930 13.962 1.00 . A A . 79 HIS HE2 1 1
7 9378 1 1 79 HIS N N -1.983 20.728 14.753 1.00 . A A . 79 HIS N 1 1
7 9379 1 1 79 HIS ND1 N -3.998 18.558 14.639 1.00 . A A . 79 HIS ND1 1 1
7 9380 1 1 79 HIS NE2 N -6.158 18.958 14.330 1.00 . A A . 79 HIS NE2 1 1
7 9381 1 1 79 HIS O O -0.385 21.271 16.907 1.00 . A A . 79 HIS O 1 1
7 9382 1 1 80 HIS C C 0.045 23.915 18.249 1.00 . A A . 80 HIS C 1 1
7 9383 1 1 80 HIS CA C -1.067 23.099 18.910 1.00 . A A . 80 HIS CA 1 1
7 9384 1 1 80 HIS CB C -0.453 21.986 19.767 1.00 . A A . 80 HIS CB 1 1
7 9385 1 1 80 HIS CD2 C -2.327 20.245 20.363 1.00 . A A . 80 HIS CD2 1 1
7 9386 1 1 80 HIS CE1 C -2.870 21.020 22.312 1.00 . A A . 80 HIS CE1 1 1
7 9387 1 1 80 HIS CG C -1.528 21.336 20.593 1.00 . A A . 80 HIS CG 1 1
7 9388 1 1 80 HIS H H -2.911 22.806 17.903 1.00 . A A . 80 HIS H 1 1
7 9389 1 1 80 HIS HA H -1.637 23.753 19.553 1.00 . A A . 80 HIS HA 1 1
7 9390 1 1 80 HIS HB2 H 0.006 21.246 19.128 1.00 . A A . 80 HIS HB2 1 1
7 9391 1 1 80 HIS HB3 H 0.296 22.407 20.421 1.00 . A A . 80 HIS HB3 1 1
7 9392 1 1 80 HIS HD1 H -1.505 22.592 22.301 1.00 . A A . 80 HIS HD1 1 1
7 9393 1 1 80 HIS HD2 H -2.302 19.633 19.475 1.00 . A A . 80 HIS HD2 1 1
7 9394 1 1 80 HIS HE1 H -3.351 21.154 23.270 1.00 . A A . 80 HIS HE1 1 1
7 9395 1 1 80 HIS HE2 H -3.848 19.345 21.559 1.00 . A A . 80 HIS HE2 1 1
7 9396 1 1 80 HIS N N -1.970 22.534 17.903 1.00 . A A . 80 HIS N 1 1
7 9397 1 1 80 HIS ND1 N -1.891 21.816 21.842 1.00 . A A . 80 HIS ND1 1 1
7 9398 1 1 80 HIS NE2 N -3.174 20.048 21.450 1.00 . A A . 80 HIS NE2 1 1
7 9399 1 1 80 HIS O O 0.994 23.358 17.697 1.00 . A A . 80 HIS O 1 1
7 9400 1 1 81 HIS C C 2.147 26.227 18.614 1.00 . A A . 81 HIS C 1 1
7 9401 1 1 81 HIS CA C 0.909 26.132 17.722 1.00 . A A . 81 HIS CA 1 1
7 9402 1 1 81 HIS CB C 0.307 27.528 17.530 1.00 . A A . 81 HIS CB 1 1
7 9403 1 1 81 HIS CD2 C -1.349 28.460 15.712 1.00 . A A . 81 HIS CD2 1 1
7 9404 1 1 81 HIS CE1 C -2.296 26.592 15.157 1.00 . A A . 81 HIS CE1 1 1
7 9405 1 1 81 HIS CG C -0.771 27.479 16.480 1.00 . A A . 81 HIS CG 1 1
7 9406 1 1 81 HIS H H -0.864 25.623 18.768 1.00 . A A . 81 HIS H 1 1
7 9407 1 1 81 HIS HA H 1.201 25.743 16.758 1.00 . A A . 81 HIS HA 1 1
7 9408 1 1 81 HIS HB2 H -0.117 27.867 18.464 1.00 . A A . 81 HIS HB2 1 1
7 9409 1 1 81 HIS HB3 H 1.080 28.214 17.218 1.00 . A A . 81 HIS HB3 1 1
7 9410 1 1 81 HIS HD1 H -1.206 25.405 16.473 1.00 . A A . 81 HIS HD1 1 1
7 9411 1 1 81 HIS HD2 H -1.096 29.509 15.752 1.00 . A A . 81 HIS HD2 1 1
7 9412 1 1 81 HIS HE1 H -2.932 25.864 14.678 1.00 . A A . 81 HIS HE1 1 1
7 9413 1 1 81 HIS HE2 H -2.877 28.361 14.227 1.00 . A A . 81 HIS HE2 1 1
7 9414 1 1 81 HIS N N -0.086 25.239 18.314 1.00 . A A . 81 HIS N 1 1
7 9415 1 1 81 HIS ND1 N -1.392 26.295 16.108 1.00 . A A . 81 HIS ND1 1 1
7 9416 1 1 81 HIS NE2 N -2.311 27.899 14.879 1.00 . A A . 81 HIS NE2 1 1
7 9417 1 1 81 HIS O O 2.219 25.588 19.663 1.00 . A A . 81 HIS O 1 1
7 9418 1 1 82 HIS C C 4.075 27.985 20.237 1.00 . A A . 82 HIS C 1 1
7 9419 1 1 82 HIS CA C 4.348 27.211 18.949 1.00 . A A . 82 HIS CA 1 1
7 9420 1 1 82 HIS CB C 5.384 27.964 18.108 1.00 . A A . 82 HIS CB 1 1
7 9421 1 1 82 HIS CD2 C 6.468 26.392 16.302 1.00 . A A . 82 HIS CD2 1 1
7 9422 1 1 82 HIS CE1 C 5.057 26.741 14.695 1.00 . A A . 82 HIS CE1 1 1
7 9423 1 1 82 HIS CG C 5.539 27.284 16.775 1.00 . A A . 82 HIS CG 1 1
7 9424 1 1 82 HIS H H 3.001 27.518 17.341 1.00 . A A . 82 HIS H 1 1
7 9425 1 1 82 HIS HA H 4.747 26.238 19.202 1.00 . A A . 82 HIS HA 1 1
7 9426 1 1 82 HIS HB2 H 5.055 28.981 17.957 1.00 . A A . 82 HIS HB2 1 1
7 9427 1 1 82 HIS HB3 H 6.334 27.965 18.622 1.00 . A A . 82 HIS HB3 1 1
7 9428 1 1 82 HIS HD1 H 3.865 28.081 15.749 1.00 . A A . 82 HIS HD1 1 1
7 9429 1 1 82 HIS HD2 H 7.310 26.014 16.864 1.00 . A A . 82 HIS HD2 1 1
7 9430 1 1 82 HIS HE1 H 4.553 26.700 13.742 1.00 . A A . 82 HIS HE1 1 1
7 9431 1 1 82 HIS HE2 H 6.651 25.432 14.405 1.00 . A A . 82 HIS HE2 1 1
7 9432 1 1 82 HIS N N 3.117 27.033 18.186 1.00 . A A . 82 HIS N 1 1
7 9433 1 1 82 HIS ND1 N 4.648 27.493 15.733 1.00 . A A . 82 HIS ND1 1 1
7 9434 1 1 82 HIS NE2 N 6.162 26.050 14.989 1.00 . A A . 82 HIS NE2 1 1
7 9435 1 1 82 HIS O O 3.391 28.993 20.166 1.00 . A A . 82 HIS O 1 1
7 9436 1 1 82 HIS OXT O 4.553 27.557 21.275 1.00 . A A . 82 HIS OXT 1 1
8 9437 1 1 1 MET C C -5.270 7.886 4.545 1.00 . A A . 1 MET C 1 1
8 9438 1 1 1 MET CA C -4.424 9.096 4.937 1.00 . A A . 1 MET CA 1 1
8 9439 1 1 1 MET CB C -3.995 8.994 6.407 1.00 . A A . 1 MET CB 1 1
8 9440 1 1 1 MET CE C -0.711 7.270 8.119 1.00 . A A . 1 MET CE 1 1
8 9441 1 1 1 MET CG C -2.688 8.201 6.509 1.00 . A A . 1 MET CG 1 1
8 9442 1 1 1 MET H1 H -6.237 10.097 4.733 1.00 . A A . 1 MET H1 1 1
8 9443 1 1 1 MET H2 H -4.963 10.784 3.843 1.00 . A A . 1 MET H2 1 1
8 9444 1 1 1 MET H3 H -5.039 10.997 5.526 1.00 . A A . 1 MET H3 1 1
8 9445 1 1 1 MET HA H -3.546 9.138 4.309 1.00 . A A . 1 MET HA 1 1
8 9446 1 1 1 MET HB2 H -3.846 9.986 6.808 1.00 . A A . 1 MET HB2 1 1
8 9447 1 1 1 MET HB3 H -4.763 8.490 6.973 1.00 . A A . 1 MET HB3 1 1
8 9448 1 1 1 MET HE1 H -0.432 7.014 7.107 1.00 . A A . 1 MET HE1 1 1
8 9449 1 1 1 MET HE2 H -0.455 6.455 8.777 1.00 . A A . 1 MET HE2 1 1
8 9450 1 1 1 MET HE3 H -0.181 8.160 8.431 1.00 . A A . 1 MET HE3 1 1
8 9451 1 1 1 MET HG2 H -2.715 7.370 5.818 1.00 . A A . 1 MET HG2 1 1
8 9452 1 1 1 MET HG3 H -1.856 8.845 6.265 1.00 . A A . 1 MET HG3 1 1
8 9453 1 1 1 MET N N -5.226 10.338 4.745 1.00 . A A . 1 MET N 1 1
8 9454 1 1 1 MET O O -5.404 6.933 5.314 1.00 . A A . 1 MET O 1 1
8 9455 1 1 1 MET SD S -2.493 7.574 8.195 1.00 . A A . 1 MET SD 1 1
8 9456 1 1 2 LYS C C -5.950 5.506 2.988 1.00 . A A . 2 LYS C 1 1
8 9457 1 1 2 LYS CA C -6.677 6.842 2.853 1.00 . A A . 2 LYS CA 1 1
8 9458 1 1 2 LYS CB C -7.064 7.079 1.386 1.00 . A A . 2 LYS CB 1 1
8 9459 1 1 2 LYS CD C -5.546 8.789 0.344 1.00 . A A . 2 LYS CD 1 1
8 9460 1 1 2 LYS CE C -6.330 9.304 -0.865 1.00 . A A . 2 LYS CE 1 1
8 9461 1 1 2 LYS CG C -5.808 7.288 0.529 1.00 . A A . 2 LYS CG 1 1
8 9462 1 1 2 LYS H H -5.699 8.723 2.778 1.00 . A A . 2 LYS H 1 1
8 9463 1 1 2 LYS HA H -7.579 6.805 3.446 1.00 . A A . 2 LYS HA 1 1
8 9464 1 1 2 LYS HB2 H -7.609 6.221 1.019 1.00 . A A . 2 LYS HB2 1 1
8 9465 1 1 2 LYS HB3 H -7.694 7.955 1.319 1.00 . A A . 2 LYS HB3 1 1
8 9466 1 1 2 LYS HD2 H -5.860 9.323 1.229 1.00 . A A . 2 LYS HD2 1 1
8 9467 1 1 2 LYS HD3 H -4.492 8.953 0.181 1.00 . A A . 2 LYS HD3 1 1
8 9468 1 1 2 LYS HE2 H -7.320 8.874 -0.863 1.00 . A A . 2 LYS HE2 1 1
8 9469 1 1 2 LYS HE3 H -6.406 10.381 -0.812 1.00 . A A . 2 LYS HE3 1 1
8 9470 1 1 2 LYS HG2 H -4.957 6.831 1.014 1.00 . A A . 2 LYS HG2 1 1
8 9471 1 1 2 LYS HG3 H -5.953 6.831 -0.437 1.00 . A A . 2 LYS HG3 1 1
8 9472 1 1 2 LYS HZ1 H -4.613 8.765 -1.913 1.00 . A A . 2 LYS HZ1 1 1
8 9473 1 1 2 LYS HZ2 H -5.724 9.675 -2.822 1.00 . A A . 2 LYS HZ2 1 1
8 9474 1 1 2 LYS HZ3 H -6.033 8.039 -2.492 1.00 . A A . 2 LYS HZ3 1 1
8 9475 1 1 2 LYS N N -5.840 7.936 3.342 1.00 . A A . 2 LYS N 1 1
8 9476 1 1 2 LYS NZ N -5.621 8.916 -2.118 1.00 . A A . 2 LYS NZ 1 1
8 9477 1 1 2 LYS O O -4.719 5.458 3.006 1.00 . A A . 2 LYS O 1 1
8 9478 1 1 3 SER C C -5.219 2.781 2.047 1.00 . A A . 3 SER C 1 1
8 9479 1 1 3 SER CA C -6.135 3.095 3.228 1.00 . A A . 3 SER CA 1 1
8 9480 1 1 3 SER CB C -7.244 2.044 3.312 1.00 . A A . 3 SER CB 1 1
8 9481 1 1 3 SER H H -7.694 4.525 3.070 1.00 . A A . 3 SER H 1 1
8 9482 1 1 3 SER HA H -5.554 3.063 4.137 1.00 . A A . 3 SER HA 1 1
8 9483 1 1 3 SER HB2 H -8.052 2.315 2.652 1.00 . A A . 3 SER HB2 1 1
8 9484 1 1 3 SER HB3 H -6.850 1.080 3.019 1.00 . A A . 3 SER HB3 1 1
8 9485 1 1 3 SER HG H -7.409 2.751 5.119 1.00 . A A . 3 SER HG 1 1
8 9486 1 1 3 SER N N -6.718 4.426 3.087 1.00 . A A . 3 SER N 1 1
8 9487 1 1 3 SER O O -5.566 3.042 0.894 1.00 . A A . 3 SER O 1 1
8 9488 1 1 3 SER OG O -7.733 1.982 4.647 1.00 . A A . 3 SER OG 1 1
8 9489 1 1 4 PHE C C -3.742 0.953 0.273 1.00 . A A . 4 PHE C 1 1
8 9490 1 1 4 PHE CA C -3.089 1.870 1.301 1.00 . A A . 4 PHE CA 1 1
8 9491 1 1 4 PHE CB C -1.872 1.175 1.920 1.00 . A A . 4 PHE CB 1 1
8 9492 1 1 4 PHE CD1 C -0.042 1.593 0.227 1.00 . A A . 4 PHE CD1 1 1
8 9493 1 1 4 PHE CD2 C -0.983 -0.635 0.403 1.00 . A A . 4 PHE CD2 1 1
8 9494 1 1 4 PHE CE1 C 0.816 1.151 -0.786 1.00 . A A . 4 PHE CE1 1 1
8 9495 1 1 4 PHE CE2 C -0.124 -1.078 -0.610 1.00 . A A . 4 PHE CE2 1 1
8 9496 1 1 4 PHE CG C -0.942 0.700 0.823 1.00 . A A . 4 PHE CG 1 1
8 9497 1 1 4 PHE CZ C 0.776 -0.185 -1.205 1.00 . A A . 4 PHE CZ 1 1
8 9498 1 1 4 PHE H H -3.828 2.037 3.281 1.00 . A A . 4 PHE H 1 1
8 9499 1 1 4 PHE HA H -2.762 2.774 0.808 1.00 . A A . 4 PHE HA 1 1
8 9500 1 1 4 PHE HB2 H -1.347 1.871 2.559 1.00 . A A . 4 PHE HB2 1 1
8 9501 1 1 4 PHE HB3 H -2.200 0.328 2.504 1.00 . A A . 4 PHE HB3 1 1
8 9502 1 1 4 PHE HD1 H -0.010 2.624 0.550 1.00 . A A . 4 PHE HD1 1 1
8 9503 1 1 4 PHE HD2 H -1.676 -1.324 0.862 1.00 . A A . 4 PHE HD2 1 1
8 9504 1 1 4 PHE HE1 H 1.511 1.839 -1.246 1.00 . A A . 4 PHE HE1 1 1
8 9505 1 1 4 PHE HE2 H -0.156 -2.108 -0.933 1.00 . A A . 4 PHE HE2 1 1
8 9506 1 1 4 PHE HZ H 1.438 -0.527 -1.987 1.00 . A A . 4 PHE HZ 1 1
8 9507 1 1 4 PHE N N -4.048 2.221 2.345 1.00 . A A . 4 PHE N 1 1
8 9508 1 1 4 PHE O O -3.493 1.074 -0.927 1.00 . A A . 4 PHE O 1 1
8 9509 1 1 5 TYR C C -6.182 -0.139 -1.094 1.00 . A A . 5 TYR C 1 1
8 9510 1 1 5 TYR CA C -5.272 -0.896 -0.129 1.00 . A A . 5 TYR CA 1 1
8 9511 1 1 5 TYR CB C -6.096 -1.890 0.698 1.00 . A A . 5 TYR CB 1 1
8 9512 1 1 5 TYR CD1 C -6.059 -3.677 -1.085 1.00 . A A . 5 TYR CD1 1 1
8 9513 1 1 5 TYR CD2 C -8.202 -2.931 -0.228 1.00 . A A . 5 TYR CD2 1 1
8 9514 1 1 5 TYR CE1 C -6.713 -4.567 -1.946 1.00 . A A . 5 TYR CE1 1 1
8 9515 1 1 5 TYR CE2 C -8.855 -3.821 -1.088 1.00 . A A . 5 TYR CE2 1 1
8 9516 1 1 5 TYR CG C -6.803 -2.857 -0.226 1.00 . A A . 5 TYR CG 1 1
8 9517 1 1 5 TYR CZ C -8.111 -4.639 -1.947 1.00 . A A . 5 TYR CZ 1 1
8 9518 1 1 5 TYR H H -4.741 -0.006 1.719 1.00 . A A . 5 TYR H 1 1
8 9519 1 1 5 TYR HA H -4.538 -1.444 -0.700 1.00 . A A . 5 TYR HA 1 1
8 9520 1 1 5 TYR HB2 H -5.442 -2.438 1.360 1.00 . A A . 5 TYR HB2 1 1
8 9521 1 1 5 TYR HB3 H -6.829 -1.352 1.282 1.00 . A A . 5 TYR HB3 1 1
8 9522 1 1 5 TYR HD1 H -4.980 -3.621 -1.086 1.00 . A A . 5 TYR HD1 1 1
8 9523 1 1 5 TYR HD2 H -8.776 -2.301 0.434 1.00 . A A . 5 TYR HD2 1 1
8 9524 1 1 5 TYR HE1 H -6.140 -5.196 -2.608 1.00 . A A . 5 TYR HE1 1 1
8 9525 1 1 5 TYR HE2 H -9.934 -3.876 -1.089 1.00 . A A . 5 TYR HE2 1 1
8 9526 1 1 5 TYR HH H -9.146 -6.213 -2.264 1.00 . A A . 5 TYR HH 1 1
8 9527 1 1 5 TYR N N -4.581 0.038 0.754 1.00 . A A . 5 TYR N 1 1
8 9528 1 1 5 TYR O O -6.286 -0.494 -2.268 1.00 . A A . 5 TYR O 1 1
8 9529 1 1 5 TYR OH O -8.757 -5.514 -2.796 1.00 . A A . 5 TYR OH 1 1
8 9530 1 1 6 HIS C C -6.948 2.464 -2.482 1.00 . A A . 6 HIS C 1 1
8 9531 1 1 6 HIS CA C -7.733 1.711 -1.420 1.00 . A A . 6 HIS CA 1 1
8 9532 1 1 6 HIS CB C -8.475 2.727 -0.571 1.00 . A A . 6 HIS CB 1 1
8 9533 1 1 6 HIS CD2 C -9.582 0.781 0.812 1.00 . A A . 6 HIS CD2 1 1
8 9534 1 1 6 HIS CE1 C -11.385 1.820 1.418 1.00 . A A . 6 HIS CE1 1 1
8 9535 1 1 6 HIS CG C -9.512 2.045 0.279 1.00 . A A . 6 HIS CG 1 1
8 9536 1 1 6 HIS H H -6.712 1.144 0.353 1.00 . A A . 6 HIS H 1 1
8 9537 1 1 6 HIS HA H -8.452 1.062 -1.899 1.00 . A A . 6 HIS HA 1 1
8 9538 1 1 6 HIS HB2 H -7.767 3.238 0.059 1.00 . A A . 6 HIS HB2 1 1
8 9539 1 1 6 HIS HB3 H -8.954 3.438 -1.226 1.00 . A A . 6 HIS HB3 1 1
8 9540 1 1 6 HIS HD1 H -10.926 3.611 0.466 1.00 . A A . 6 HIS HD1 1 1
8 9541 1 1 6 HIS HD2 H -8.833 0.013 0.695 1.00 . A A . 6 HIS HD2 1 1
8 9542 1 1 6 HIS HE1 H -12.343 2.047 1.862 1.00 . A A . 6 HIS HE1 1 1
8 9543 1 1 6 HIS HE2 H -11.078 -0.150 2.018 1.00 . A A . 6 HIS HE2 1 1
8 9544 1 1 6 HIS N N -6.836 0.907 -0.590 1.00 . A A . 6 HIS N 1 1
8 9545 1 1 6 HIS ND1 N -10.672 2.689 0.679 1.00 . A A . 6 HIS ND1 1 1
8 9546 1 1 6 HIS NE2 N -10.766 0.642 1.530 1.00 . A A . 6 HIS NE2 1 1
8 9547 1 1 6 HIS O O -7.262 2.388 -3.669 1.00 . A A . 6 HIS O 1 1
8 9548 1 1 7 TYR C C -4.590 2.958 -4.039 1.00 . A A . 7 TYR C 1 1
8 9549 1 1 7 TYR CA C -5.099 3.936 -2.993 1.00 . A A . 7 TYR CA 1 1
8 9550 1 1 7 TYR CB C -3.923 4.607 -2.267 1.00 . A A . 7 TYR CB 1 1
8 9551 1 1 7 TYR CD1 C -2.932 6.127 -4.026 1.00 . A A . 7 TYR CD1 1 1
8 9552 1 1 7 TYR CD2 C -1.739 4.103 -3.425 1.00 . A A . 7 TYR CD2 1 1
8 9553 1 1 7 TYR CE1 C -1.931 6.442 -4.951 1.00 . A A . 7 TYR CE1 1 1
8 9554 1 1 7 TYR CE2 C -0.738 4.420 -4.349 1.00 . A A . 7 TYR CE2 1 1
8 9555 1 1 7 TYR CG C -2.837 4.956 -3.262 1.00 . A A . 7 TYR CG 1 1
8 9556 1 1 7 TYR CZ C -0.833 5.589 -5.112 1.00 . A A . 7 TYR CZ 1 1
8 9557 1 1 7 TYR H H -5.706 3.216 -1.095 1.00 . A A . 7 TYR H 1 1
8 9558 1 1 7 TYR HA H -5.703 4.692 -3.472 1.00 . A A . 7 TYR HA 1 1
8 9559 1 1 7 TYR HB2 H -4.270 5.510 -1.782 1.00 . A A . 7 TYR HB2 1 1
8 9560 1 1 7 TYR HB3 H -3.527 3.933 -1.523 1.00 . A A . 7 TYR HB3 1 1
8 9561 1 1 7 TYR HD1 H -3.778 6.787 -3.901 1.00 . A A . 7 TYR HD1 1 1
8 9562 1 1 7 TYR HD2 H -1.663 3.201 -2.836 1.00 . A A . 7 TYR HD2 1 1
8 9563 1 1 7 TYR HE1 H -2.004 7.343 -5.540 1.00 . A A . 7 TYR HE1 1 1
8 9564 1 1 7 TYR HE2 H 0.109 3.762 -4.474 1.00 . A A . 7 TYR HE2 1 1
8 9565 1 1 7 TYR HH H 0.596 5.082 -6.269 1.00 . A A . 7 TYR HH 1 1
8 9566 1 1 7 TYR N N -5.918 3.191 -2.052 1.00 . A A . 7 TYR N 1 1
8 9567 1 1 7 TYR O O -4.742 3.174 -5.242 1.00 . A A . 7 TYR O 1 1
8 9568 1 1 7 TYR OH O 0.154 5.898 -6.025 1.00 . A A . 7 TYR OH 1 1
8 9569 1 1 8 LEU C C -4.658 0.295 -5.319 1.00 . A A . 8 LEU C 1 1
8 9570 1 1 8 LEU CA C -3.526 0.809 -4.427 1.00 . A A . 8 LEU CA 1 1
8 9571 1 1 8 LEU CB C -2.962 -0.340 -3.584 1.00 . A A . 8 LEU CB 1 1
8 9572 1 1 8 LEU CD1 C -0.862 -0.769 -4.886 1.00 . A A . 8 LEU CD1 1 1
8 9573 1 1 8 LEU CD2 C -2.025 -2.653 -3.723 1.00 . A A . 8 LEU CD2 1 1
8 9574 1 1 8 LEU CG C -2.227 -1.340 -4.484 1.00 . A A . 8 LEU CG 1 1
8 9575 1 1 8 LEU H H -3.960 1.741 -2.584 1.00 . A A . 8 LEU H 1 1
8 9576 1 1 8 LEU HA H -2.740 1.208 -5.050 1.00 . A A . 8 LEU HA 1 1
8 9577 1 1 8 LEU HB2 H -2.275 0.058 -2.851 1.00 . A A . 8 LEU HB2 1 1
8 9578 1 1 8 LEU HB3 H -3.773 -0.844 -3.078 1.00 . A A . 8 LEU HB3 1 1
8 9579 1 1 8 LEU HD11 H -0.987 -0.090 -5.717 1.00 . A A . 8 LEU HD11 1 1
8 9580 1 1 8 LEU HD12 H -0.206 -1.576 -5.176 1.00 . A A . 8 LEU HD12 1 1
8 9581 1 1 8 LEU HD13 H -0.430 -0.237 -4.050 1.00 . A A . 8 LEU HD13 1 1
8 9582 1 1 8 LEU HD21 H -1.500 -3.357 -4.351 1.00 . A A . 8 LEU HD21 1 1
8 9583 1 1 8 LEU HD22 H -2.988 -3.063 -3.452 1.00 . A A . 8 LEU HD22 1 1
8 9584 1 1 8 LEU HD23 H -1.448 -2.469 -2.828 1.00 . A A . 8 LEU HD23 1 1
8 9585 1 1 8 LEU HG H -2.812 -1.524 -5.372 1.00 . A A . 8 LEU HG 1 1
8 9586 1 1 8 LEU N N -4.021 1.860 -3.554 1.00 . A A . 8 LEU N 1 1
8 9587 1 1 8 LEU O O -4.416 -0.167 -6.434 1.00 . A A . 8 LEU O 1 1
8 9588 1 1 9 LEU C C -7.166 0.659 -6.919 1.00 . A A . 9 LEU C 1 1
8 9589 1 1 9 LEU CA C -7.054 -0.088 -5.587 1.00 . A A . 9 LEU CA 1 1
8 9590 1 1 9 LEU CB C -8.342 0.092 -4.772 1.00 . A A . 9 LEU CB 1 1
8 9591 1 1 9 LEU CD1 C -10.325 -1.081 -3.796 1.00 . A A . 9 LEU CD1 1 1
8 9592 1 1 9 LEU CD2 C -9.701 -1.468 -6.191 1.00 . A A . 9 LEU CD2 1 1
8 9593 1 1 9 LEU CG C -9.158 -1.207 -4.780 1.00 . A A . 9 LEU CG 1 1
8 9594 1 1 9 LEU H H -6.041 0.763 -3.914 1.00 . A A . 9 LEU H 1 1
8 9595 1 1 9 LEU HA H -6.922 -1.140 -5.795 1.00 . A A . 9 LEU HA 1 1
8 9596 1 1 9 LEU HB2 H -8.087 0.342 -3.755 1.00 . A A . 9 LEU HB2 1 1
8 9597 1 1 9 LEU HB3 H -8.932 0.888 -5.201 1.00 . A A . 9 LEU HB3 1 1
8 9598 1 1 9 LEU HD11 H -9.943 -0.846 -2.814 1.00 . A A . 9 LEU HD11 1 1
8 9599 1 1 9 LEU HD12 H -10.869 -2.013 -3.758 1.00 . A A . 9 LEU HD12 1 1
8 9600 1 1 9 LEU HD13 H -10.987 -0.291 -4.122 1.00 . A A . 9 LEU HD13 1 1
8 9601 1 1 9 LEU HD21 H -8.950 -1.978 -6.776 1.00 . A A . 9 LEU HD21 1 1
8 9602 1 1 9 LEU HD22 H -9.948 -0.529 -6.661 1.00 . A A . 9 LEU HD22 1 1
8 9603 1 1 9 LEU HD23 H -10.587 -2.084 -6.129 1.00 . A A . 9 LEU HD23 1 1
8 9604 1 1 9 LEU HG H -8.526 -2.030 -4.479 1.00 . A A . 9 LEU HG 1 1
8 9605 1 1 9 LEU N N -5.898 0.378 -4.818 1.00 . A A . 9 LEU N 1 1
8 9606 1 1 9 LEU O O -7.775 0.160 -7.867 1.00 . A A . 9 LEU O 1 1
8 9607 1 1 10 LYS C C -5.814 2.036 -9.319 1.00 . A A . 10 LYS C 1 1
8 9608 1 1 10 LYS CA C -6.645 2.665 -8.202 1.00 . A A . 10 LYS CA 1 1
8 9609 1 1 10 LYS CB C -6.121 4.078 -7.925 1.00 . A A . 10 LYS CB 1 1
8 9610 1 1 10 LYS CD C -6.689 6.269 -6.855 1.00 . A A . 10 LYS CD 1 1
8 9611 1 1 10 LYS CE C -7.001 6.832 -5.467 1.00 . A A . 10 LYS CE 1 1
8 9612 1 1 10 LYS CG C -7.005 4.769 -6.883 1.00 . A A . 10 LYS CG 1 1
8 9613 1 1 10 LYS H H -6.121 2.209 -6.194 1.00 . A A . 10 LYS H 1 1
8 9614 1 1 10 LYS HA H -7.673 2.734 -8.528 1.00 . A A . 10 LYS HA 1 1
8 9615 1 1 10 LYS HB2 H -5.107 4.019 -7.555 1.00 . A A . 10 LYS HB2 1 1
8 9616 1 1 10 LYS HB3 H -6.135 4.652 -8.842 1.00 . A A . 10 LYS HB3 1 1
8 9617 1 1 10 LYS HD2 H -5.642 6.421 -7.077 1.00 . A A . 10 LYS HD2 1 1
8 9618 1 1 10 LYS HD3 H -7.291 6.779 -7.591 1.00 . A A . 10 LYS HD3 1 1
8 9619 1 1 10 LYS HE2 H -6.412 6.312 -4.726 1.00 . A A . 10 LYS HE2 1 1
8 9620 1 1 10 LYS HE3 H -6.764 7.885 -5.443 1.00 . A A . 10 LYS HE3 1 1
8 9621 1 1 10 LYS HG2 H -8.046 4.625 -7.140 1.00 . A A . 10 LYS HG2 1 1
8 9622 1 1 10 LYS HG3 H -6.813 4.344 -5.909 1.00 . A A . 10 LYS HG3 1 1
8 9623 1 1 10 LYS HZ1 H -9.015 7.204 -5.843 1.00 . A A . 10 LYS HZ1 1 1
8 9624 1 1 10 LYS HZ2 H -8.651 6.953 -4.201 1.00 . A A . 10 LYS HZ2 1 1
8 9625 1 1 10 LYS HZ3 H -8.695 5.638 -5.275 1.00 . A A . 10 LYS HZ3 1 1
8 9626 1 1 10 LYS N N -6.587 1.858 -6.982 1.00 . A A . 10 LYS N 1 1
8 9627 1 1 10 LYS NZ N -8.450 6.643 -5.174 1.00 . A A . 10 LYS NZ 1 1
8 9628 1 1 10 LYS O O -6.016 2.340 -10.496 1.00 . A A . 10 LYS O 1 1
8 9629 1 1 11 TYR C C -4.644 -0.820 -10.391 1.00 . A A . 11 TYR C 1 1
8 9630 1 1 11 TYR CA C -4.024 0.500 -9.922 1.00 . A A . 11 TYR CA 1 1
8 9631 1 1 11 TYR CB C -2.655 0.235 -9.292 1.00 . A A . 11 TYR CB 1 1
8 9632 1 1 11 TYR CD1 C -2.246 2.516 -8.285 1.00 . A A . 11 TYR CD1 1 1
8 9633 1 1 11 TYR CD2 C -0.775 1.737 -10.049 1.00 . A A . 11 TYR CD2 1 1
8 9634 1 1 11 TYR CE1 C -1.519 3.710 -8.206 1.00 . A A . 11 TYR CE1 1 1
8 9635 1 1 11 TYR CE2 C -0.048 2.932 -9.970 1.00 . A A . 11 TYR CE2 1 1
8 9636 1 1 11 TYR CG C -1.874 1.528 -9.208 1.00 . A A . 11 TYR CG 1 1
8 9637 1 1 11 TYR CZ C -0.420 3.918 -9.048 1.00 . A A . 11 TYR CZ 1 1
8 9638 1 1 11 TYR H H -4.765 0.963 -7.995 1.00 . A A . 11 TYR H 1 1
8 9639 1 1 11 TYR HA H -3.894 1.148 -10.775 1.00 . A A . 11 TYR HA 1 1
8 9640 1 1 11 TYR HB2 H -2.787 -0.171 -8.300 1.00 . A A . 11 TYR HB2 1 1
8 9641 1 1 11 TYR HB3 H -2.113 -0.473 -9.897 1.00 . A A . 11 TYR HB3 1 1
8 9642 1 1 11 TYR HD1 H -3.095 2.357 -7.635 1.00 . A A . 11 TYR HD1 1 1
8 9643 1 1 11 TYR HD2 H -0.488 0.977 -10.760 1.00 . A A . 11 TYR HD2 1 1
8 9644 1 1 11 TYR HE1 H -1.808 4.471 -7.495 1.00 . A A . 11 TYR HE1 1 1
8 9645 1 1 11 TYR HE2 H 0.799 3.092 -10.618 1.00 . A A . 11 TYR HE2 1 1
8 9646 1 1 11 TYR HH H -0.114 5.651 -8.302 1.00 . A A . 11 TYR HH 1 1
8 9647 1 1 11 TYR N N -4.883 1.163 -8.945 1.00 . A A . 11 TYR N 1 1
8 9648 1 1 11 TYR O O -3.966 -1.638 -11.015 1.00 . A A . 11 TYR O 1 1
8 9649 1 1 11 TYR OH O 0.298 5.095 -8.970 1.00 . A A . 11 TYR OH 1 1
8 9650 1 1 12 ARG C C -5.796 -3.391 -10.784 1.00 . A A . 12 ARG C 1 1
8 9651 1 1 12 ARG CA C -6.693 -2.193 -10.477 1.00 . A A . 12 ARG CA 1 1
8 9652 1 1 12 ARG CB C -7.565 -1.855 -11.679 1.00 . A A . 12 ARG CB 1 1
8 9653 1 1 12 ARG CD C -9.623 -0.594 -12.315 1.00 . A A . 12 ARG CD 1 1
8 9654 1 1 12 ARG CG C -8.429 -0.631 -11.361 1.00 . A A . 12 ARG CG 1 1
8 9655 1 1 12 ARG CZ C -9.987 -0.567 -14.723 1.00 . A A . 12 ARG CZ 1 1
8 9656 1 1 12 ARG H H -6.414 -0.296 -9.619 1.00 . A A . 12 ARG H 1 1
8 9657 1 1 12 ARG HA H -7.342 -2.465 -9.666 1.00 . A A . 12 ARG HA 1 1
8 9658 1 1 12 ARG HB2 H -6.940 -1.643 -12.533 1.00 . A A . 12 ARG HB2 1 1
8 9659 1 1 12 ARG HB3 H -8.200 -2.687 -11.894 1.00 . A A . 12 ARG HB3 1 1
8 9660 1 1 12 ARG HD2 H -10.178 -1.517 -12.231 1.00 . A A . 12 ARG HD2 1 1
8 9661 1 1 12 ARG HD3 H -10.265 0.234 -12.052 1.00 . A A . 12 ARG HD3 1 1
8 9662 1 1 12 ARG HE H -8.216 -0.221 -13.856 1.00 . A A . 12 ARG HE 1 1
8 9663 1 1 12 ARG HG2 H -8.783 -0.694 -10.341 1.00 . A A . 12 ARG HG2 1 1
8 9664 1 1 12 ARG HG3 H -7.841 0.268 -11.485 1.00 . A A . 12 ARG HG3 1 1
8 9665 1 1 12 ARG HH11 H -11.590 -0.967 -13.592 1.00 . A A . 12 ARG HH11 1 1
8 9666 1 1 12 ARG HH12 H -11.866 -0.947 -15.302 1.00 . A A . 12 ARG HH12 1 1
8 9667 1 1 12 ARG HH21 H -8.573 -0.197 -16.090 1.00 . A A . 12 ARG HH21 1 1
8 9668 1 1 12 ARG HH22 H -10.157 -0.513 -16.716 1.00 . A A . 12 ARG HH22 1 1
8 9669 1 1 12 ARG N N -5.940 -0.998 -10.097 1.00 . A A . 12 ARG N 1 1
8 9670 1 1 12 ARG NE N -9.159 -0.433 -13.691 1.00 . A A . 12 ARG NE 1 1
8 9671 1 1 12 ARG NH1 N -11.246 -0.849 -14.523 1.00 . A A . 12 ARG NH1 1 1
8 9672 1 1 12 ARG NH2 N -9.537 -0.414 -15.939 1.00 . A A . 12 ARG NH2 1 1
8 9673 1 1 12 ARG O O -4.856 -3.680 -10.042 1.00 . A A . 12 ARG O 1 1
8 9674 1 1 13 HIS C C -5.578 -5.723 -13.684 1.00 . A A . 13 HIS C 1 1
8 9675 1 1 13 HIS CA C -5.347 -5.290 -12.223 1.00 . A A . 13 HIS CA 1 1
8 9676 1 1 13 HIS CB C -5.733 -6.435 -11.279 1.00 . A A . 13 HIS CB 1 1
8 9677 1 1 13 HIS CD2 C -8.269 -6.158 -11.944 1.00 . A A . 13 HIS CD2 1 1
8 9678 1 1 13 HIS CE1 C -8.887 -8.218 -11.685 1.00 . A A . 13 HIS CE1 1 1
8 9679 1 1 13 HIS CG C -7.159 -6.857 -11.534 1.00 . A A . 13 HIS CG 1 1
8 9680 1 1 13 HIS H H -6.898 -3.856 -12.380 1.00 . A A . 13 HIS H 1 1
8 9681 1 1 13 HIS HA H -4.298 -5.078 -12.089 1.00 . A A . 13 HIS HA 1 1
8 9682 1 1 13 HIS HB2 H -5.079 -7.272 -11.442 1.00 . A A . 13 HIS HB2 1 1
8 9683 1 1 13 HIS HB3 H -5.637 -6.099 -10.259 1.00 . A A . 13 HIS HB3 1 1
8 9684 1 1 13 HIS HD1 H -7.024 -8.925 -11.085 1.00 . A A . 13 HIS HD1 1 1
8 9685 1 1 13 HIS HD2 H -8.293 -5.101 -12.162 1.00 . A A . 13 HIS HD2 1 1
8 9686 1 1 13 HIS HE1 H -9.484 -9.118 -11.655 1.00 . A A . 13 HIS HE1 1 1
8 9687 1 1 13 HIS HE2 H -10.272 -6.796 -12.310 1.00 . A A . 13 HIS HE2 1 1
8 9688 1 1 13 HIS N N -6.117 -4.108 -11.855 1.00 . A A . 13 HIS N 1 1
8 9689 1 1 13 HIS ND1 N -7.579 -8.169 -11.374 1.00 . A A . 13 HIS ND1 1 1
8 9690 1 1 13 HIS NE2 N -9.357 -7.020 -12.039 1.00 . A A . 13 HIS NE2 1 1
8 9691 1 1 13 HIS O O -5.677 -6.919 -13.966 1.00 . A A . 13 HIS O 1 1
8 9692 1 1 14 PRO C C -4.498 -5.393 -16.771 1.00 . A A . 14 PRO C 1 1
8 9693 1 1 14 PRO CA C -5.830 -5.127 -16.062 1.00 . A A . 14 PRO CA 1 1
8 9694 1 1 14 PRO CB C -6.488 -3.864 -16.606 1.00 . A A . 14 PRO CB 1 1
8 9695 1 1 14 PRO CD C -5.536 -3.337 -14.428 1.00 . A A . 14 PRO CD 1 1
8 9696 1 1 14 PRO CG C -5.890 -2.751 -15.804 1.00 . A A . 14 PRO CG 1 1
8 9697 1 1 14 PRO HA H -6.496 -5.965 -16.176 1.00 . A A . 14 PRO HA 1 1
8 9698 1 1 14 PRO HB2 H -6.258 -3.742 -17.657 1.00 . A A . 14 PRO HB2 1 1
8 9699 1 1 14 PRO HB3 H -7.556 -3.898 -16.454 1.00 . A A . 14 PRO HB3 1 1
8 9700 1 1 14 PRO HD2 H -4.531 -3.060 -14.139 1.00 . A A . 14 PRO HD2 1 1
8 9701 1 1 14 PRO HD3 H -6.245 -3.005 -13.697 1.00 . A A . 14 PRO HD3 1 1
8 9702 1 1 14 PRO HG2 H -5.000 -2.380 -16.296 1.00 . A A . 14 PRO HG2 1 1
8 9703 1 1 14 PRO HG3 H -6.607 -1.953 -15.684 1.00 . A A . 14 PRO HG3 1 1
8 9704 1 1 14 PRO N N -5.638 -4.797 -14.620 1.00 . A A . 14 PRO N 1 1
8 9705 1 1 14 PRO O O -3.798 -4.454 -17.154 1.00 . A A . 14 PRO O 1 1
8 9706 1 1 15 LYS C C -1.735 -6.211 -17.063 1.00 . A A . 15 LYS C 1 1
8 9707 1 1 15 LYS CA C -2.902 -7.047 -17.601 1.00 . A A . 15 LYS CA 1 1
8 9708 1 1 15 LYS CB C -3.025 -6.846 -19.117 1.00 . A A . 15 LYS CB 1 1
8 9709 1 1 15 LYS CD C -3.469 -9.217 -19.805 1.00 . A A . 15 LYS CD 1 1
8 9710 1 1 15 LYS CE C -4.279 -10.037 -20.812 1.00 . A A . 15 LYS CE 1 1
8 9711 1 1 15 LYS CG C -4.071 -7.812 -19.684 1.00 . A A . 15 LYS CG 1 1
8 9712 1 1 15 LYS H H -4.753 -7.375 -16.609 1.00 . A A . 15 LYS H 1 1
8 9713 1 1 15 LYS HA H -2.704 -8.090 -17.404 1.00 . A A . 15 LYS HA 1 1
8 9714 1 1 15 LYS HB2 H -3.326 -5.828 -19.319 1.00 . A A . 15 LYS HB2 1 1
8 9715 1 1 15 LYS HB3 H -2.072 -7.037 -19.584 1.00 . A A . 15 LYS HB3 1 1
8 9716 1 1 15 LYS HD2 H -2.445 -9.143 -20.142 1.00 . A A . 15 LYS HD2 1 1
8 9717 1 1 15 LYS HD3 H -3.496 -9.704 -18.842 1.00 . A A . 15 LYS HD3 1 1
8 9718 1 1 15 LYS HE2 H -4.126 -11.089 -20.624 1.00 . A A . 15 LYS HE2 1 1
8 9719 1 1 15 LYS HE3 H -5.328 -9.802 -20.706 1.00 . A A . 15 LYS HE3 1 1
8 9720 1 1 15 LYS HG2 H -4.927 -7.843 -19.024 1.00 . A A . 15 LYS HG2 1 1
8 9721 1 1 15 LYS HG3 H -4.382 -7.470 -20.660 1.00 . A A . 15 LYS HG3 1 1
8 9722 1 1 15 LYS HZ1 H -3.986 -10.527 -22.814 1.00 . A A . 15 LYS HZ1 1 1
8 9723 1 1 15 LYS HZ2 H -2.820 -9.468 -22.183 1.00 . A A . 15 LYS HZ2 1 1
8 9724 1 1 15 LYS HZ3 H -4.379 -8.898 -22.552 1.00 . A A . 15 LYS HZ3 1 1
8 9725 1 1 15 LYS N N -4.155 -6.671 -16.938 1.00 . A A . 15 LYS N 1 1
8 9726 1 1 15 LYS NZ N -3.833 -9.708 -22.195 1.00 . A A . 15 LYS NZ 1 1
8 9727 1 1 15 LYS O O -1.383 -5.179 -17.637 1.00 . A A . 15 LYS O 1 1
8 9728 1 1 16 PRO C C 1.294 -6.013 -16.151 1.00 . A A . 16 PRO C 1 1
8 9729 1 1 16 PRO CA C 0.002 -5.901 -15.343 1.00 . A A . 16 PRO CA 1 1
8 9730 1 1 16 PRO CB C 0.153 -6.577 -13.979 1.00 . A A . 16 PRO CB 1 1
8 9731 1 1 16 PRO CD C -1.486 -7.854 -15.226 1.00 . A A . 16 PRO CD 1 1
8 9732 1 1 16 PRO CG C -0.397 -7.952 -14.156 1.00 . A A . 16 PRO CG 1 1
8 9733 1 1 16 PRO HA H -0.257 -4.865 -15.201 1.00 . A A . 16 PRO HA 1 1
8 9734 1 1 16 PRO HB2 H 1.194 -6.620 -13.696 1.00 . A A . 16 PRO HB2 1 1
8 9735 1 1 16 PRO HB3 H -0.417 -6.044 -13.233 1.00 . A A . 16 PRO HB3 1 1
8 9736 1 1 16 PRO HD2 H -1.456 -8.721 -15.873 1.00 . A A . 16 PRO HD2 1 1
8 9737 1 1 16 PRO HD3 H -2.458 -7.748 -14.771 1.00 . A A . 16 PRO HD3 1 1
8 9738 1 1 16 PRO HG2 H 0.388 -8.623 -14.479 1.00 . A A . 16 PRO HG2 1 1
8 9739 1 1 16 PRO HG3 H -0.827 -8.303 -13.233 1.00 . A A . 16 PRO HG3 1 1
8 9740 1 1 16 PRO N N -1.140 -6.632 -15.974 1.00 . A A . 16 PRO N 1 1
8 9741 1 1 16 PRO O O 1.442 -6.905 -16.988 1.00 . A A . 16 PRO O 1 1
8 9742 1 1 17 LYS C C 4.606 -4.595 -15.617 1.00 . A A . 17 LYS C 1 1
8 9743 1 1 17 LYS CA C 3.518 -5.086 -16.567 1.00 . A A . 17 LYS CA 1 1
8 9744 1 1 17 LYS CB C 3.471 -4.163 -17.794 1.00 . A A . 17 LYS CB 1 1
8 9745 1 1 17 LYS CD C 2.178 -3.593 -19.862 1.00 . A A . 17 LYS CD 1 1
8 9746 1 1 17 LYS CE C 2.634 -2.139 -19.697 1.00 . A A . 17 LYS CE 1 1
8 9747 1 1 17 LYS CG C 2.111 -4.273 -18.492 1.00 . A A . 17 LYS CG 1 1
8 9748 1 1 17 LYS H H 2.046 -4.422 -15.196 1.00 . A A . 17 LYS H 1 1
8 9749 1 1 17 LYS HA H 3.758 -6.089 -16.890 1.00 . A A . 17 LYS HA 1 1
8 9750 1 1 17 LYS HB2 H 3.627 -3.143 -17.477 1.00 . A A . 17 LYS HB2 1 1
8 9751 1 1 17 LYS HB3 H 4.251 -4.446 -18.485 1.00 . A A . 17 LYS HB3 1 1
8 9752 1 1 17 LYS HD2 H 2.879 -4.122 -20.492 1.00 . A A . 17 LYS HD2 1 1
8 9753 1 1 17 LYS HD3 H 1.201 -3.610 -20.319 1.00 . A A . 17 LYS HD3 1 1
8 9754 1 1 17 LYS HE2 H 2.160 -1.709 -18.828 1.00 . A A . 17 LYS HE2 1 1
8 9755 1 1 17 LYS HE3 H 3.706 -2.109 -19.573 1.00 . A A . 17 LYS HE3 1 1
8 9756 1 1 17 LYS HG2 H 1.857 -5.314 -18.620 1.00 . A A . 17 LYS HG2 1 1
8 9757 1 1 17 LYS HG3 H 1.358 -3.790 -17.889 1.00 . A A . 17 LYS HG3 1 1
8 9758 1 1 17 LYS HZ1 H 2.720 -1.766 -21.744 1.00 . A A . 17 LYS HZ1 1 1
8 9759 1 1 17 LYS HZ2 H 2.552 -0.370 -20.792 1.00 . A A . 17 LYS HZ2 1 1
8 9760 1 1 17 LYS HZ3 H 1.224 -1.399 -21.037 1.00 . A A . 17 LYS HZ3 1 1
8 9761 1 1 17 LYS N N 2.228 -5.101 -15.879 1.00 . A A . 17 LYS N 1 1
8 9762 1 1 17 LYS NZ N 2.254 -1.360 -20.910 1.00 . A A . 17 LYS NZ 1 1
8 9763 1 1 17 LYS O O 5.697 -5.163 -15.561 1.00 . A A . 17 LYS O 1 1
8 9764 1 1 18 ASP C C 5.226 -3.760 -12.615 1.00 . A A . 18 ASP C 1 1
8 9765 1 1 18 ASP CA C 5.249 -2.968 -13.919 1.00 . A A . 18 ASP CA 1 1
8 9766 1 1 18 ASP CB C 4.904 -1.504 -13.638 1.00 . A A . 18 ASP CB 1 1
8 9767 1 1 18 ASP CG C 6.007 -0.856 -12.805 1.00 . A A . 18 ASP CG 1 1
8 9768 1 1 18 ASP H H 3.408 -3.128 -14.960 1.00 . A A . 18 ASP H 1 1
8 9769 1 1 18 ASP HA H 6.241 -3.019 -14.343 1.00 . A A . 18 ASP HA 1 1
8 9770 1 1 18 ASP HB2 H 4.804 -0.973 -14.575 1.00 . A A . 18 ASP HB2 1 1
8 9771 1 1 18 ASP HB3 H 3.970 -1.452 -13.098 1.00 . A A . 18 ASP HB3 1 1
8 9772 1 1 18 ASP N N 4.296 -3.534 -14.871 1.00 . A A . 18 ASP N 1 1
8 9773 1 1 18 ASP O O 4.214 -4.368 -12.269 1.00 . A A . 18 ASP O 1 1
8 9774 1 1 18 ASP OD1 O 7.019 -0.490 -13.381 1.00 . A A . 18 ASP OD1 1 1
8 9775 1 1 18 ASP OD2 O 5.828 -0.742 -11.604 1.00 . A A . 18 ASP OD2 1 1
8 9776 1 1 19 SER C C 5.311 -4.090 -9.685 1.00 . A A . 19 SER C 1 1
8 9777 1 1 19 SER CA C 6.440 -4.484 -10.636 1.00 . A A . 19 SER CA 1 1
8 9778 1 1 19 SER CB C 7.790 -4.201 -9.975 1.00 . A A . 19 SER CB 1 1
8 9779 1 1 19 SER H H 7.126 -3.257 -12.219 1.00 . A A . 19 SER H 1 1
8 9780 1 1 19 SER HA H 6.371 -5.541 -10.840 1.00 . A A . 19 SER HA 1 1
8 9781 1 1 19 SER HB2 H 7.797 -3.202 -9.574 1.00 . A A . 19 SER HB2 1 1
8 9782 1 1 19 SER HB3 H 7.950 -4.909 -9.175 1.00 . A A . 19 SER HB3 1 1
8 9783 1 1 19 SER HG H 9.022 -3.444 -11.276 1.00 . A A . 19 SER HG 1 1
8 9784 1 1 19 SER N N 6.347 -3.755 -11.896 1.00 . A A . 19 SER N 1 1
8 9785 1 1 19 SER O O 4.676 -4.951 -9.074 1.00 . A A . 19 SER O 1 1
8 9786 1 1 19 SER OG O 8.823 -4.323 -10.945 1.00 . A A . 19 SER OG 1 1
8 9787 1 1 20 ILE C C 2.638 -2.754 -9.186 1.00 . A A . 20 ILE C 1 1
8 9788 1 1 20 ILE CA C 4.004 -2.293 -8.688 1.00 . A A . 20 ILE CA 1 1
8 9789 1 1 20 ILE CB C 4.053 -0.758 -8.608 1.00 . A A . 20 ILE CB 1 1
8 9790 1 1 20 ILE CD1 C 3.872 1.173 -7.019 1.00 . A A . 20 ILE CD1 1 1
8 9791 1 1 20 ILE CG1 C 3.516 -0.301 -7.245 1.00 . A A . 20 ILE CG1 1 1
8 9792 1 1 20 ILE CG2 C 3.199 -0.141 -9.724 1.00 . A A . 20 ILE CG2 1 1
8 9793 1 1 20 ILE H H 5.597 -2.145 -10.082 1.00 . A A . 20 ILE H 1 1
8 9794 1 1 20 ILE HA H 4.163 -2.694 -7.699 1.00 . A A . 20 ILE HA 1 1
8 9795 1 1 20 ILE HB H 5.076 -0.427 -8.719 1.00 . A A . 20 ILE HB 1 1
8 9796 1 1 20 ILE HD11 H 3.370 1.532 -6.133 1.00 . A A . 20 ILE HD11 1 1
8 9797 1 1 20 ILE HD12 H 3.554 1.753 -7.872 1.00 . A A . 20 ILE HD12 1 1
8 9798 1 1 20 ILE HD13 H 4.940 1.270 -6.893 1.00 . A A . 20 ILE HD13 1 1
8 9799 1 1 20 ILE HG12 H 2.442 -0.420 -7.222 1.00 . A A . 20 ILE HG12 1 1
8 9800 1 1 20 ILE HG13 H 3.962 -0.898 -6.463 1.00 . A A . 20 ILE HG13 1 1
8 9801 1 1 20 ILE HG21 H 3.433 -0.617 -10.664 1.00 . A A . 20 ILE HG21 1 1
8 9802 1 1 20 ILE HG22 H 3.408 0.917 -9.794 1.00 . A A . 20 ILE HG22 1 1
8 9803 1 1 20 ILE HG23 H 2.150 -0.284 -9.500 1.00 . A A . 20 ILE HG23 1 1
8 9804 1 1 20 ILE N N 5.062 -2.785 -9.567 1.00 . A A . 20 ILE N 1 1
8 9805 1 1 20 ILE O O 1.745 -3.053 -8.392 1.00 . A A . 20 ILE O 1 1
8 9806 1 1 21 SER C C 0.918 -4.668 -10.720 1.00 . A A . 21 SER C 1 1
8 9807 1 1 21 SER CA C 1.229 -3.228 -11.106 1.00 . A A . 21 SER CA 1 1
8 9808 1 1 21 SER CB C 1.306 -3.109 -12.631 1.00 . A A . 21 SER CB 1 1
8 9809 1 1 21 SER H H 3.234 -2.552 -11.087 1.00 . A A . 21 SER H 1 1
8 9810 1 1 21 SER HA H 0.437 -2.589 -10.746 1.00 . A A . 21 SER HA 1 1
8 9811 1 1 21 SER HB2 H 2.316 -3.290 -12.957 1.00 . A A . 21 SER HB2 1 1
8 9812 1 1 21 SER HB3 H 0.649 -3.839 -13.082 1.00 . A A . 21 SER HB3 1 1
8 9813 1 1 21 SER HG H 0.148 -1.552 -12.503 1.00 . A A . 21 SER HG 1 1
8 9814 1 1 21 SER N N 2.486 -2.805 -10.507 1.00 . A A . 21 SER N 1 1
8 9815 1 1 21 SER O O -0.203 -4.977 -10.319 1.00 . A A . 21 SER O 1 1
8 9816 1 1 21 SER OG O 0.919 -1.798 -13.019 1.00 . A A . 21 SER OG 1 1
8 9817 1 1 22 GLU C C 1.309 -7.082 -9.033 1.00 . A A . 22 GLU C 1 1
8 9818 1 1 22 GLU CA C 1.748 -6.948 -10.488 1.00 . A A . 22 GLU CA 1 1
8 9819 1 1 22 GLU CB C 3.060 -7.711 -10.703 1.00 . A A . 22 GLU CB 1 1
8 9820 1 1 22 GLU CD C 4.347 -8.495 -12.711 1.00 . A A . 22 GLU CD 1 1
8 9821 1 1 22 GLU CG C 3.697 -7.292 -12.035 1.00 . A A . 22 GLU CG 1 1
8 9822 1 1 22 GLU H H 2.794 -5.225 -11.148 1.00 . A A . 22 GLU H 1 1
8 9823 1 1 22 GLU HA H 0.987 -7.374 -11.127 1.00 . A A . 22 GLU HA 1 1
8 9824 1 1 22 GLU HB2 H 3.741 -7.490 -9.895 1.00 . A A . 22 GLU HB2 1 1
8 9825 1 1 22 GLU HB3 H 2.859 -8.771 -10.721 1.00 . A A . 22 GLU HB3 1 1
8 9826 1 1 22 GLU HG2 H 2.939 -6.882 -12.685 1.00 . A A . 22 GLU HG2 1 1
8 9827 1 1 22 GLU HG3 H 4.450 -6.542 -11.847 1.00 . A A . 22 GLU HG3 1 1
8 9828 1 1 22 GLU N N 1.921 -5.539 -10.832 1.00 . A A . 22 GLU N 1 1
8 9829 1 1 22 GLU O O 0.470 -7.922 -8.702 1.00 . A A . 22 GLU O 1 1
8 9830 1 1 22 GLU OE1 O 3.638 -9.228 -13.381 1.00 . A A . 22 GLU OE1 1 1
8 9831 1 1 22 GLU OE2 O 5.545 -8.664 -12.553 1.00 . A A . 22 GLU OE2 1 1
8 9832 1 1 23 PHE C C 0.026 -5.967 -6.594 1.00 . A A . 23 PHE C 1 1
8 9833 1 1 23 PHE CA C 1.519 -6.250 -6.758 1.00 . A A . 23 PHE CA 1 1
8 9834 1 1 23 PHE CB C 2.341 -5.190 -6.013 1.00 . A A . 23 PHE CB 1 1
8 9835 1 1 23 PHE CD1 C 2.956 -6.338 -3.851 1.00 . A A . 23 PHE CD1 1 1
8 9836 1 1 23 PHE CD2 C 1.298 -4.570 -3.799 1.00 . A A . 23 PHE CD2 1 1
8 9837 1 1 23 PHE CE1 C 2.824 -6.502 -2.466 1.00 . A A . 23 PHE CE1 1 1
8 9838 1 1 23 PHE CE2 C 1.166 -4.735 -2.415 1.00 . A A . 23 PHE CE2 1 1
8 9839 1 1 23 PHE CG C 2.193 -5.372 -4.519 1.00 . A A . 23 PHE CG 1 1
8 9840 1 1 23 PHE CZ C 1.929 -5.701 -1.749 1.00 . A A . 23 PHE CZ 1 1
8 9841 1 1 23 PHE H H 2.522 -5.579 -8.502 1.00 . A A . 23 PHE H 1 1
8 9842 1 1 23 PHE HA H 1.743 -7.224 -6.348 1.00 . A A . 23 PHE HA 1 1
8 9843 1 1 23 PHE HB2 H 3.381 -5.287 -6.282 1.00 . A A . 23 PHE HB2 1 1
8 9844 1 1 23 PHE HB3 H 1.991 -4.205 -6.290 1.00 . A A . 23 PHE HB3 1 1
8 9845 1 1 23 PHE HD1 H 3.647 -6.957 -4.405 1.00 . A A . 23 PHE HD1 1 1
8 9846 1 1 23 PHE HD2 H 0.707 -3.825 -4.312 1.00 . A A . 23 PHE HD2 1 1
8 9847 1 1 23 PHE HE1 H 3.413 -7.247 -1.952 1.00 . A A . 23 PHE HE1 1 1
8 9848 1 1 23 PHE HE2 H 0.475 -4.116 -1.861 1.00 . A A . 23 PHE HE2 1 1
8 9849 1 1 23 PHE HZ H 1.827 -5.826 -0.680 1.00 . A A . 23 PHE HZ 1 1
8 9850 1 1 23 PHE N N 1.869 -6.235 -8.174 1.00 . A A . 23 PHE N 1 1
8 9851 1 1 23 PHE O O -0.654 -6.598 -5.785 1.00 . A A . 23 PHE O 1 1
8 9852 1 1 24 ALA C C -2.778 -5.858 -7.593 1.00 . A A . 24 ALA C 1 1
8 9853 1 1 24 ALA CA C -1.881 -4.644 -7.352 1.00 . A A . 24 ALA CA 1 1
8 9854 1 1 24 ALA CB C -2.159 -3.582 -8.419 1.00 . A A . 24 ALA CB 1 1
8 9855 1 1 24 ALA H H 0.129 -4.562 -8.013 1.00 . A A . 24 ALA H 1 1
8 9856 1 1 24 ALA HA H -2.109 -4.228 -6.383 1.00 . A A . 24 ALA HA 1 1
8 9857 1 1 24 ALA HB1 H -2.226 -4.052 -9.389 1.00 . A A . 24 ALA HB1 1 1
8 9858 1 1 24 ALA HB2 H -1.357 -2.858 -8.424 1.00 . A A . 24 ALA HB2 1 1
8 9859 1 1 24 ALA HB3 H -3.091 -3.084 -8.196 1.00 . A A . 24 ALA HB3 1 1
8 9860 1 1 24 ALA N N -0.469 -5.017 -7.385 1.00 . A A . 24 ALA N 1 1
8 9861 1 1 24 ALA O O -3.737 -6.086 -6.854 1.00 . A A . 24 ALA O 1 1
8 9862 1 1 25 ASN C C -3.331 -8.773 -7.782 1.00 . A A . 25 ASN C 1 1
8 9863 1 1 25 ASN CA C -3.255 -7.816 -8.969 1.00 . A A . 25 ASN CA 1 1
8 9864 1 1 25 ASN CB C -2.642 -8.551 -10.167 1.00 . A A . 25 ASN CB 1 1
8 9865 1 1 25 ASN CG C -2.252 -7.558 -11.256 1.00 . A A . 25 ASN CG 1 1
8 9866 1 1 25 ASN H H -1.689 -6.392 -9.192 1.00 . A A . 25 ASN H 1 1
8 9867 1 1 25 ASN HA H -4.254 -7.504 -9.230 1.00 . A A . 25 ASN HA 1 1
8 9868 1 1 25 ASN HB2 H -1.764 -9.092 -9.843 1.00 . A A . 25 ASN HB2 1 1
8 9869 1 1 25 ASN HB3 H -3.363 -9.249 -10.564 1.00 . A A . 25 ASN HB3 1 1
8 9870 1 1 25 ASN HD21 H -3.875 -7.875 -12.350 1.00 . A A . 25 ASN HD21 1 1
8 9871 1 1 25 ASN HD22 H -2.798 -6.723 -12.972 1.00 . A A . 25 ASN HD22 1 1
8 9872 1 1 25 ASN N N -2.463 -6.630 -8.634 1.00 . A A . 25 ASN N 1 1
8 9873 1 1 25 ASN ND2 N -3.039 -7.373 -12.279 1.00 . A A . 25 ASN ND2 1 1
8 9874 1 1 25 ASN O O -4.405 -9.264 -7.439 1.00 . A A . 25 ASN O 1 1
8 9875 1 1 25 ASN OD1 O -1.196 -6.942 -11.176 1.00 . A A . 25 ASN OD1 1 1
8 9876 1 1 26 GLN C C -2.965 -9.393 -4.863 1.00 . A A . 26 GLN C 1 1
8 9877 1 1 26 GLN CA C -2.130 -9.940 -6.018 1.00 . A A . 26 GLN CA 1 1
8 9878 1 1 26 GLN CB C -0.676 -10.124 -5.572 1.00 . A A . 26 GLN CB 1 1
8 9879 1 1 26 GLN CD C 0.671 -11.843 -4.322 1.00 . A A . 26 GLN CD 1 1
8 9880 1 1 26 GLN CG C -0.620 -11.026 -4.331 1.00 . A A . 26 GLN CG 1 1
8 9881 1 1 26 GLN H H -1.357 -8.617 -7.484 1.00 . A A . 26 GLN H 1 1
8 9882 1 1 26 GLN HA H -2.528 -10.899 -6.312 1.00 . A A . 26 GLN HA 1 1
8 9883 1 1 26 GLN HB2 H -0.113 -10.579 -6.374 1.00 . A A . 26 GLN HB2 1 1
8 9884 1 1 26 GLN HB3 H -0.247 -9.163 -5.335 1.00 . A A . 26 GLN HB3 1 1
8 9885 1 1 26 GLN HE21 H 1.621 -10.649 -5.594 1.00 . A A . 26 GLN HE21 1 1
8 9886 1 1 26 GLN HE22 H 2.517 -11.983 -5.046 1.00 . A A . 26 GLN HE22 1 1
8 9887 1 1 26 GLN HG2 H -0.658 -10.411 -3.444 1.00 . A A . 26 GLN HG2 1 1
8 9888 1 1 26 GLN HG3 H -1.465 -11.698 -4.338 1.00 . A A . 26 GLN HG3 1 1
8 9889 1 1 26 GLN N N -2.183 -9.036 -7.163 1.00 . A A . 26 GLN N 1 1
8 9890 1 1 26 GLN NE2 N 1.688 -11.459 -5.047 1.00 . A A . 26 GLN NE2 1 1
8 9891 1 1 26 GLN O O -3.804 -10.100 -4.303 1.00 . A A . 26 GLN O 1 1
8 9892 1 1 26 GLN OE1 O 0.757 -12.858 -3.631 1.00 . A A . 26 GLN OE1 1 1
8 9893 1 1 27 ALA C C -4.968 -7.530 -3.695 1.00 . A A . 27 ALA C 1 1
8 9894 1 1 27 ALA CA C -3.465 -7.493 -3.427 1.00 . A A . 27 ALA CA 1 1
8 9895 1 1 27 ALA CB C -3.005 -6.042 -3.271 1.00 . A A . 27 ALA CB 1 1
8 9896 1 1 27 ALA H H -2.049 -7.619 -5.001 1.00 . A A . 27 ALA H 1 1
8 9897 1 1 27 ALA HA H -3.260 -8.023 -2.510 1.00 . A A . 27 ALA HA 1 1
8 9898 1 1 27 ALA HB1 H -1.928 -5.997 -3.335 1.00 . A A . 27 ALA HB1 1 1
8 9899 1 1 27 ALA HB2 H -3.324 -5.666 -2.310 1.00 . A A . 27 ALA HB2 1 1
8 9900 1 1 27 ALA HB3 H -3.439 -5.439 -4.056 1.00 . A A . 27 ALA HB3 1 1
8 9901 1 1 27 ALA N N -2.730 -8.131 -4.516 1.00 . A A . 27 ALA N 1 1
8 9902 1 1 27 ALA O O -5.771 -7.562 -2.765 1.00 . A A . 27 ALA O 1 1
8 9903 1 1 28 TYR C C -7.424 -8.826 -4.842 1.00 . A A . 28 TYR C 1 1
8 9904 1 1 28 TYR CA C -6.746 -7.558 -5.362 1.00 . A A . 28 TYR CA 1 1
8 9905 1 1 28 TYR CB C -6.859 -7.501 -6.889 1.00 . A A . 28 TYR CB 1 1
8 9906 1 1 28 TYR CD1 C -8.914 -6.045 -7.083 1.00 . A A . 28 TYR CD1 1 1
8 9907 1 1 28 TYR CD2 C -9.016 -8.326 -7.898 1.00 . A A . 28 TYR CD2 1 1
8 9908 1 1 28 TYR CE1 C -10.245 -5.847 -7.467 1.00 . A A . 28 TYR CE1 1 1
8 9909 1 1 28 TYR CE2 C -10.347 -8.128 -8.285 1.00 . A A . 28 TYR CE2 1 1
8 9910 1 1 28 TYR CG C -8.299 -7.286 -7.297 1.00 . A A . 28 TYR CG 1 1
8 9911 1 1 28 TYR CZ C -10.962 -6.889 -8.069 1.00 . A A . 28 TYR CZ 1 1
8 9912 1 1 28 TYR H H -4.650 -7.499 -5.671 1.00 . A A . 28 TYR H 1 1
8 9913 1 1 28 TYR HA H -7.246 -6.698 -4.944 1.00 . A A . 28 TYR HA 1 1
8 9914 1 1 28 TYR HB2 H -6.255 -6.688 -7.262 1.00 . A A . 28 TYR HB2 1 1
8 9915 1 1 28 TYR HB3 H -6.505 -8.432 -7.309 1.00 . A A . 28 TYR HB3 1 1
8 9916 1 1 28 TYR HD1 H -8.362 -5.241 -6.618 1.00 . A A . 28 TYR HD1 1 1
8 9917 1 1 28 TYR HD2 H -8.542 -9.283 -8.063 1.00 . A A . 28 TYR HD2 1 1
8 9918 1 1 28 TYR HE1 H -10.720 -4.892 -7.301 1.00 . A A . 28 TYR HE1 1 1
8 9919 1 1 28 TYR HE2 H -10.900 -8.932 -8.749 1.00 . A A . 28 TYR HE2 1 1
8 9920 1 1 28 TYR HH H -12.424 -5.749 -8.533 1.00 . A A . 28 TYR HH 1 1
8 9921 1 1 28 TYR N N -5.338 -7.526 -4.974 1.00 . A A . 28 TYR N 1 1
8 9922 1 1 28 TYR O O -8.598 -8.803 -4.466 1.00 . A A . 28 TYR O 1 1
8 9923 1 1 28 TYR OH O -12.274 -6.695 -8.451 1.00 . A A . 28 TYR OH 1 1
8 9924 1 1 29 GLU C C -7.064 -11.347 -2.855 1.00 . A A . 29 GLU C 1 1
8 9925 1 1 29 GLU CA C -7.213 -11.207 -4.369 1.00 . A A . 29 GLU CA 1 1
8 9926 1 1 29 GLU CB C -6.477 -12.355 -5.067 1.00 . A A . 29 GLU CB 1 1
8 9927 1 1 29 GLU CD C -5.847 -13.111 -7.388 1.00 . A A . 29 GLU CD 1 1
8 9928 1 1 29 GLU CG C -6.010 -11.906 -6.459 1.00 . A A . 29 GLU CG 1 1
8 9929 1 1 29 GLU H H -5.756 -9.890 -5.151 1.00 . A A . 29 GLU H 1 1
8 9930 1 1 29 GLU HA H -8.261 -11.261 -4.624 1.00 . A A . 29 GLU HA 1 1
8 9931 1 1 29 GLU HB2 H -5.621 -12.646 -4.476 1.00 . A A . 29 GLU HB2 1 1
8 9932 1 1 29 GLU HB3 H -7.144 -13.193 -5.168 1.00 . A A . 29 GLU HB3 1 1
8 9933 1 1 29 GLU HG2 H -6.739 -11.229 -6.880 1.00 . A A . 29 GLU HG2 1 1
8 9934 1 1 29 GLU HG3 H -5.061 -11.397 -6.369 1.00 . A A . 29 GLU HG3 1 1
8 9935 1 1 29 GLU N N -6.680 -9.930 -4.832 1.00 . A A . 29 GLU N 1 1
8 9936 1 1 29 GLU O O -6.983 -12.460 -2.332 1.00 . A A . 29 GLU O 1 1
8 9937 1 1 29 GLU OE1 O -5.720 -14.218 -6.886 1.00 . A A . 29 GLU OE1 1 1
8 9938 1 1 29 GLU OE2 O -5.848 -12.906 -8.590 1.00 . A A . 29 GLU OE2 1 1
8 9939 1 1 30 ASP C C -8.231 -10.576 -0.040 1.00 . A A . 30 ASP C 1 1
8 9940 1 1 30 ASP CA C -6.897 -10.235 -0.699 1.00 . A A . 30 ASP CA 1 1
8 9941 1 1 30 ASP CB C -6.401 -8.873 -0.196 1.00 . A A . 30 ASP CB 1 1
8 9942 1 1 30 ASP CG C -7.466 -7.794 -0.406 1.00 . A A . 30 ASP CG 1 1
8 9943 1 1 30 ASP H H -7.105 -9.358 -2.620 1.00 . A A . 30 ASP H 1 1
8 9944 1 1 30 ASP HA H -6.173 -10.988 -0.428 1.00 . A A . 30 ASP HA 1 1
8 9945 1 1 30 ASP HB2 H -6.174 -8.948 0.858 1.00 . A A . 30 ASP HB2 1 1
8 9946 1 1 30 ASP HB3 H -5.505 -8.599 -0.733 1.00 . A A . 30 ASP HB3 1 1
8 9947 1 1 30 ASP N N -7.033 -10.217 -2.154 1.00 . A A . 30 ASP N 1 1
8 9948 1 1 30 ASP O O -9.220 -10.837 -0.725 1.00 . A A . 30 ASP O 1 1
8 9949 1 1 30 ASP OD1 O -8.187 -7.875 -1.387 1.00 . A A . 30 ASP OD1 1 1
8 9950 1 1 30 ASP OD2 O -7.540 -6.898 0.421 1.00 . A A . 30 ASP OD2 1 1
8 9951 1 1 31 HIS C C -9.221 -10.676 3.534 1.00 . A A . 31 HIS C 1 1
8 9952 1 1 31 HIS CA C -9.462 -10.882 2.043 1.00 . A A . 31 HIS CA 1 1
8 9953 1 1 31 HIS CB C -9.883 -12.336 1.790 1.00 . A A . 31 HIS CB 1 1
8 9954 1 1 31 HIS CD2 C -12.157 -11.738 0.609 1.00 . A A . 31 HIS CD2 1 1
8 9955 1 1 31 HIS CE1 C -11.940 -12.992 -1.145 1.00 . A A . 31 HIS CE1 1 1
8 9956 1 1 31 HIS CG C -10.950 -12.382 0.728 1.00 . A A . 31 HIS CG 1 1
8 9957 1 1 31 HIS H H -7.426 -10.352 1.779 1.00 . A A . 31 HIS H 1 1
8 9958 1 1 31 HIS HA H -10.254 -10.224 1.721 1.00 . A A . 31 HIS HA 1 1
8 9959 1 1 31 HIS HB2 H -9.025 -12.906 1.462 1.00 . A A . 31 HIS HB2 1 1
8 9960 1 1 31 HIS HB3 H -10.269 -12.762 2.704 1.00 . A A . 31 HIS HB3 1 1
8 9961 1 1 31 HIS HD1 H -10.079 -13.764 -0.621 1.00 . A A . 31 HIS HD1 1 1
8 9962 1 1 31 HIS HD2 H -12.562 -11.039 1.325 1.00 . A A . 31 HIS HD2 1 1
8 9963 1 1 31 HIS HE1 H -12.127 -13.486 -2.086 1.00 . A A . 31 HIS HE1 1 1
8 9964 1 1 31 HIS HE2 H -13.648 -11.824 -0.915 1.00 . A A . 31 HIS HE2 1 1
8 9965 1 1 31 HIS N N -8.247 -10.570 1.291 1.00 . A A . 31 HIS N 1 1
8 9966 1 1 31 HIS ND1 N -10.833 -13.177 -0.402 1.00 . A A . 31 HIS ND1 1 1
8 9967 1 1 31 HIS NE2 N -12.780 -12.124 -0.574 1.00 . A A . 31 HIS NE2 1 1
8 9968 1 1 31 HIS O O -10.074 -10.133 4.239 1.00 . A A . 31 HIS O 1 1
8 9969 1 1 32 SER C C -6.781 -9.759 5.609 1.00 . A A . 32 SER C 1 1
8 9970 1 1 32 SER CA C -7.701 -10.962 5.414 1.00 . A A . 32 SER CA 1 1
8 9971 1 1 32 SER CB C -7.007 -12.231 5.911 1.00 . A A . 32 SER CB 1 1
8 9972 1 1 32 SER H H -7.415 -11.526 3.390 1.00 . A A . 32 SER H 1 1
8 9973 1 1 32 SER HA H -8.603 -10.811 5.989 1.00 . A A . 32 SER HA 1 1
8 9974 1 1 32 SER HB2 H -7.693 -13.061 5.865 1.00 . A A . 32 SER HB2 1 1
8 9975 1 1 32 SER HB3 H -6.152 -12.442 5.283 1.00 . A A . 32 SER HB3 1 1
8 9976 1 1 32 SER HG H -7.112 -11.336 7.637 1.00 . A A . 32 SER HG 1 1
8 9977 1 1 32 SER N N -8.054 -11.106 4.004 1.00 . A A . 32 SER N 1 1
8 9978 1 1 32 SER O O -6.582 -9.294 6.733 1.00 . A A . 32 SER O 1 1
8 9979 1 1 32 SER OG O -6.588 -12.046 7.258 1.00 . A A . 32 SER OG 1 1
8 9980 1 1 33 PHE C C -5.972 -6.973 5.362 1.00 . A A . 33 PHE C 1 1
8 9981 1 1 33 PHE CA C -5.342 -8.103 4.545 1.00 . A A . 33 PHE CA 1 1
8 9982 1 1 33 PHE CB C -5.073 -7.619 3.115 1.00 . A A . 33 PHE CB 1 1
8 9983 1 1 33 PHE CD1 C -4.514 -5.163 3.271 1.00 . A A . 33 PHE CD1 1 1
8 9984 1 1 33 PHE CD2 C -2.703 -6.756 3.022 1.00 . A A . 33 PHE CD2 1 1
8 9985 1 1 33 PHE CE1 C -3.588 -4.115 3.297 1.00 . A A . 33 PHE CE1 1 1
8 9986 1 1 33 PHE CE2 C -1.777 -5.707 3.047 1.00 . A A . 33 PHE CE2 1 1
8 9987 1 1 33 PHE CG C -4.073 -6.485 3.135 1.00 . A A . 33 PHE CG 1 1
8 9988 1 1 33 PHE CZ C -2.220 -4.386 3.185 1.00 . A A . 33 PHE CZ 1 1
8 9989 1 1 33 PHE H H -6.438 -9.673 3.639 1.00 . A A . 33 PHE H 1 1
8 9990 1 1 33 PHE HA H -4.407 -8.394 4.998 1.00 . A A . 33 PHE HA 1 1
8 9991 1 1 33 PHE HB2 H -4.680 -8.436 2.528 1.00 . A A . 33 PHE HB2 1 1
8 9992 1 1 33 PHE HB3 H -5.997 -7.274 2.672 1.00 . A A . 33 PHE HB3 1 1
8 9993 1 1 33 PHE HD1 H -5.570 -4.954 3.359 1.00 . A A . 33 PHE HD1 1 1
8 9994 1 1 33 PHE HD2 H -2.361 -7.775 2.915 1.00 . A A . 33 PHE HD2 1 1
8 9995 1 1 33 PHE HE1 H -3.929 -3.095 3.403 1.00 . A A . 33 PHE HE1 1 1
8 9996 1 1 33 PHE HE2 H -0.721 -5.915 2.961 1.00 . A A . 33 PHE HE2 1 1
8 9997 1 1 33 PHE HZ H -1.506 -3.577 3.204 1.00 . A A . 33 PHE HZ 1 1
8 9998 1 1 33 PHE N N -6.233 -9.259 4.503 1.00 . A A . 33 PHE N 1 1
8 9999 1 1 33 PHE O O -7.172 -6.719 5.248 1.00 . A A . 33 PHE O 1 1
8 10000 1 1 34 PRO C C -6.061 -3.937 6.172 1.00 . A A . 34 PRO C 1 1
8 10001 1 1 34 PRO CA C -5.705 -5.165 7.015 1.00 . A A . 34 PRO CA 1 1
8 10002 1 1 34 PRO CB C -4.545 -4.872 7.975 1.00 . A A . 34 PRO CB 1 1
8 10003 1 1 34 PRO CD C -3.755 -6.522 6.385 1.00 . A A . 34 PRO CD 1 1
8 10004 1 1 34 PRO CG C -3.318 -5.360 7.278 1.00 . A A . 34 PRO CG 1 1
8 10005 1 1 34 PRO HA H -6.565 -5.486 7.582 1.00 . A A . 34 PRO HA 1 1
8 10006 1 1 34 PRO HB2 H -4.474 -3.810 8.166 1.00 . A A . 34 PRO HB2 1 1
8 10007 1 1 34 PRO HB3 H -4.680 -5.411 8.900 1.00 . A A . 34 PRO HB3 1 1
8 10008 1 1 34 PRO HD2 H -3.220 -6.495 5.448 1.00 . A A . 34 PRO HD2 1 1
8 10009 1 1 34 PRO HD3 H -3.598 -7.465 6.887 1.00 . A A . 34 PRO HD3 1 1
8 10010 1 1 34 PRO HG2 H -2.896 -4.565 6.678 1.00 . A A . 34 PRO HG2 1 1
8 10011 1 1 34 PRO HG3 H -2.595 -5.708 7.999 1.00 . A A . 34 PRO HG3 1 1
8 10012 1 1 34 PRO N N -5.196 -6.292 6.175 1.00 . A A . 34 PRO N 1 1
8 10013 1 1 34 PRO O O -5.560 -2.839 6.411 1.00 . A A . 34 PRO O 1 1
8 10014 1 1 35 LYS C C -7.941 -1.895 5.125 1.00 . A A . 35 LYS C 1 1
8 10015 1 1 35 LYS CA C -7.363 -3.047 4.308 1.00 . A A . 35 LYS CA 1 1
8 10016 1 1 35 LYS CB C -8.415 -3.549 3.311 1.00 . A A . 35 LYS CB 1 1
8 10017 1 1 35 LYS CD C -10.663 -4.661 3.257 1.00 . A A . 35 LYS CD 1 1
8 10018 1 1 35 LYS CE C -11.206 -6.091 3.322 1.00 . A A . 35 LYS CE 1 1
8 10019 1 1 35 LYS CG C -9.316 -4.589 3.985 1.00 . A A . 35 LYS CG 1 1
8 10020 1 1 35 LYS H H -7.301 -5.036 5.046 1.00 . A A . 35 LYS H 1 1
8 10021 1 1 35 LYS HA H -6.506 -2.688 3.757 1.00 . A A . 35 LYS HA 1 1
8 10022 1 1 35 LYS HB2 H -9.016 -2.716 2.972 1.00 . A A . 35 LYS HB2 1 1
8 10023 1 1 35 LYS HB3 H -7.921 -4.001 2.464 1.00 . A A . 35 LYS HB3 1 1
8 10024 1 1 35 LYS HD2 H -11.364 -3.988 3.731 1.00 . A A . 35 LYS HD2 1 1
8 10025 1 1 35 LYS HD3 H -10.531 -4.376 2.224 1.00 . A A . 35 LYS HD3 1 1
8 10026 1 1 35 LYS HE2 H -12.186 -6.124 2.871 1.00 . A A . 35 LYS HE2 1 1
8 10027 1 1 35 LYS HE3 H -10.541 -6.753 2.787 1.00 . A A . 35 LYS HE3 1 1
8 10028 1 1 35 LYS HG2 H -8.835 -5.555 3.949 1.00 . A A . 35 LYS HG2 1 1
8 10029 1 1 35 LYS HG3 H -9.481 -4.307 5.015 1.00 . A A . 35 LYS HG3 1 1
8 10030 1 1 35 LYS HZ1 H -11.905 -7.370 4.811 1.00 . A A . 35 LYS HZ1 1 1
8 10031 1 1 35 LYS HZ2 H -11.709 -5.760 5.316 1.00 . A A . 35 LYS HZ2 1 1
8 10032 1 1 35 LYS HZ3 H -10.350 -6.757 5.101 1.00 . A A . 35 LYS HZ3 1 1
8 10033 1 1 35 LYS N N -6.935 -4.138 5.186 1.00 . A A . 35 LYS N 1 1
8 10034 1 1 35 LYS NZ N -11.300 -6.528 4.745 1.00 . A A . 35 LYS NZ 1 1
8 10035 1 1 35 LYS O O -7.931 -0.745 4.686 1.00 . A A . 35 LYS O 1 1
8 10036 1 1 36 THR C C -7.977 -0.722 8.206 1.00 . A A . 36 THR C 1 1
8 10037 1 1 36 THR CA C -9.020 -1.206 7.196 1.00 . A A . 36 THR CA 1 1
8 10038 1 1 36 THR CB C -10.241 -1.789 7.927 1.00 . A A . 36 THR CB 1 1
8 10039 1 1 36 THR CG2 C -9.841 -3.064 8.679 1.00 . A A . 36 THR CG2 1 1
8 10040 1 1 36 THR H H -8.418 -3.152 6.610 1.00 . A A . 36 THR H 1 1
8 10041 1 1 36 THR HA H -9.343 -0.366 6.598 1.00 . A A . 36 THR HA 1 1
8 10042 1 1 36 THR HB H -11.006 -2.031 7.206 1.00 . A A . 36 THR HB 1 1
8 10043 1 1 36 THR HG1 H -11.170 -1.308 9.567 1.00 . A A . 36 THR HG1 1 1
8 10044 1 1 36 THR HG21 H -9.923 -3.913 8.016 1.00 . A A . 36 THR HG21 1 1
8 10045 1 1 36 THR HG22 H -10.501 -3.205 9.523 1.00 . A A . 36 THR HG22 1 1
8 10046 1 1 36 THR HG23 H -8.824 -2.976 9.029 1.00 . A A . 36 THR HG23 1 1
8 10047 1 1 36 THR N N -8.441 -2.216 6.317 1.00 . A A . 36 THR N 1 1
8 10048 1 1 36 THR O O -8.282 -0.509 9.381 1.00 . A A . 36 THR O 1 1
8 10049 1 1 36 THR OG1 O -10.749 -0.833 8.847 1.00 . A A . 36 THR OG1 1 1
8 10050 1 1 37 SER C C -4.351 -0.040 7.772 1.00 . A A . 37 SER C 1 1
8 10051 1 1 37 SER CA C -5.646 -0.083 8.579 1.00 . A A . 37 SER CA 1 1
8 10052 1 1 37 SER CB C -5.465 -1.020 9.780 1.00 . A A . 37 SER CB 1 1
8 10053 1 1 37 SER H H -6.562 -0.728 6.782 1.00 . A A . 37 SER H 1 1
8 10054 1 1 37 SER HA H -5.871 0.912 8.938 1.00 . A A . 37 SER HA 1 1
8 10055 1 1 37 SER HB2 H -6.387 -1.534 9.985 1.00 . A A . 37 SER HB2 1 1
8 10056 1 1 37 SER HB3 H -4.697 -1.748 9.556 1.00 . A A . 37 SER HB3 1 1
8 10057 1 1 37 SER HG H -4.223 0.116 10.756 1.00 . A A . 37 SER HG 1 1
8 10058 1 1 37 SER N N -6.742 -0.544 7.729 1.00 . A A . 37 SER N 1 1
8 10059 1 1 37 SER O O -3.887 -1.069 7.280 1.00 . A A . 37 SER O 1 1
8 10060 1 1 37 SER OG O -5.093 -0.256 10.920 1.00 . A A . 37 SER OG 1 1
8 10061 1 1 38 THR C C -1.374 1.556 7.843 1.00 . A A . 38 THR C 1 1
8 10062 1 1 38 THR CA C -2.531 1.299 6.890 1.00 . A A . 38 THR CA 1 1
8 10063 1 1 38 THR CB C -2.658 2.457 5.887 1.00 . A A . 38 THR CB 1 1
8 10064 1 1 38 THR CG2 C -3.062 3.746 6.613 1.00 . A A . 38 THR CG2 1 1
8 10065 1 1 38 THR H H -4.177 1.933 8.060 1.00 . A A . 38 THR H 1 1
8 10066 1 1 38 THR HA H -2.339 0.388 6.344 1.00 . A A . 38 THR HA 1 1
8 10067 1 1 38 THR HB H -3.411 2.214 5.154 1.00 . A A . 38 THR HB 1 1
8 10068 1 1 38 THR HG1 H -0.916 3.311 5.726 1.00 . A A . 38 THR HG1 1 1
8 10069 1 1 38 THR HG21 H -2.176 4.301 6.884 1.00 . A A . 38 THR HG21 1 1
8 10070 1 1 38 THR HG22 H -3.620 3.502 7.505 1.00 . A A . 38 THR HG22 1 1
8 10071 1 1 38 THR HG23 H -3.677 4.349 5.961 1.00 . A A . 38 THR HG23 1 1
8 10072 1 1 38 THR N N -3.771 1.151 7.640 1.00 . A A . 38 THR N 1 1
8 10073 1 1 38 THR O O -1.242 2.643 8.409 1.00 . A A . 38 THR O 1 1
8 10074 1 1 38 THR OG1 O -1.411 2.653 5.232 1.00 . A A . 38 THR OG1 1 1
8 10075 1 1 39 ASP C C 1.771 -0.171 8.306 1.00 . A A . 39 ASP C 1 1
8 10076 1 1 39 ASP CA C 0.619 0.649 8.880 1.00 . A A . 39 ASP CA 1 1
8 10077 1 1 39 ASP CB C 0.241 0.172 10.286 1.00 . A A . 39 ASP CB 1 1
8 10078 1 1 39 ASP CG C 1.489 -0.070 11.140 1.00 . A A . 39 ASP CG 1 1
8 10079 1 1 39 ASP H H -0.696 -0.292 7.522 1.00 . A A . 39 ASP H 1 1
8 10080 1 1 39 ASP HA H 0.924 1.684 8.933 1.00 . A A . 39 ASP HA 1 1
8 10081 1 1 39 ASP HB2 H -0.368 0.929 10.760 1.00 . A A . 39 ASP HB2 1 1
8 10082 1 1 39 ASP HB3 H -0.331 -0.741 10.208 1.00 . A A . 39 ASP HB3 1 1
8 10083 1 1 39 ASP N N -0.536 0.544 8.006 1.00 . A A . 39 ASP N 1 1
8 10084 1 1 39 ASP O O 1.641 -1.378 8.105 1.00 . A A . 39 ASP O 1 1
8 10085 1 1 39 ASP OD1 O 2.497 0.569 10.886 1.00 . A A . 39 ASP OD1 1 1
8 10086 1 1 39 ASP OD2 O 1.411 -0.881 12.047 1.00 . A A . 39 ASP OD2 1 1
8 10087 1 1 40 TYR C C 4.507 -1.347 8.352 1.00 . A A . 40 TYR C 1 1
8 10088 1 1 40 TYR CA C 4.051 -0.185 7.470 1.00 . A A . 40 TYR CA 1 1
8 10089 1 1 40 TYR CB C 5.205 0.806 7.301 1.00 . A A . 40 TYR CB 1 1
8 10090 1 1 40 TYR CD1 C 6.504 0.048 5.274 1.00 . A A . 40 TYR CD1 1 1
8 10091 1 1 40 TYR CD2 C 7.351 -0.509 7.478 1.00 . A A . 40 TYR CD2 1 1
8 10092 1 1 40 TYR CE1 C 7.592 -0.611 4.690 1.00 . A A . 40 TYR CE1 1 1
8 10093 1 1 40 TYR CE2 C 8.438 -1.168 6.894 1.00 . A A . 40 TYR CE2 1 1
8 10094 1 1 40 TYR CG C 6.383 0.100 6.669 1.00 . A A . 40 TYR CG 1 1
8 10095 1 1 40 TYR CZ C 8.559 -1.219 5.501 1.00 . A A . 40 TYR CZ 1 1
8 10096 1 1 40 TYR H H 2.930 1.456 8.208 1.00 . A A . 40 TYR H 1 1
8 10097 1 1 40 TYR HA H 3.785 -0.572 6.497 1.00 . A A . 40 TYR HA 1 1
8 10098 1 1 40 TYR HB2 H 4.889 1.623 6.667 1.00 . A A . 40 TYR HB2 1 1
8 10099 1 1 40 TYR HB3 H 5.494 1.192 8.267 1.00 . A A . 40 TYR HB3 1 1
8 10100 1 1 40 TYR HD1 H 5.759 0.517 4.648 1.00 . A A . 40 TYR HD1 1 1
8 10101 1 1 40 TYR HD2 H 7.259 -0.469 8.554 1.00 . A A . 40 TYR HD2 1 1
8 10102 1 1 40 TYR HE1 H 7.687 -0.650 3.615 1.00 . A A . 40 TYR HE1 1 1
8 10103 1 1 40 TYR HE2 H 9.184 -1.639 7.519 1.00 . A A . 40 TYR HE2 1 1
8 10104 1 1 40 TYR HH H 10.196 -1.209 4.517 1.00 . A A . 40 TYR HH 1 1
8 10105 1 1 40 TYR N N 2.888 0.492 8.035 1.00 . A A . 40 TYR N 1 1
8 10106 1 1 40 TYR O O 4.793 -2.431 7.852 1.00 . A A . 40 TYR O 1 1
8 10107 1 1 40 TYR OH O 9.631 -1.869 4.926 1.00 . A A . 40 TYR OH 1 1
8 10108 1 1 41 HIS C C 4.120 -3.356 10.594 1.00 . A A . 41 HIS C 1 1
8 10109 1 1 41 HIS CA C 5.054 -2.142 10.586 1.00 . A A . 41 HIS CA 1 1
8 10110 1 1 41 HIS CB C 5.144 -1.563 12.002 1.00 . A A . 41 HIS CB 1 1
8 10111 1 1 41 HIS CD2 C 5.282 1.059 12.140 1.00 . A A . 41 HIS CD2 1 1
8 10112 1 1 41 HIS CE1 C 7.397 1.289 11.737 1.00 . A A . 41 HIS CE1 1 1
8 10113 1 1 41 HIS CG C 5.791 -0.204 11.960 1.00 . A A . 41 HIS CG 1 1
8 10114 1 1 41 HIS H H 4.373 -0.217 9.999 1.00 . A A . 41 HIS H 1 1
8 10115 1 1 41 HIS HA H 6.040 -2.465 10.285 1.00 . A A . 41 HIS HA 1 1
8 10116 1 1 41 HIS HB2 H 4.151 -1.474 12.417 1.00 . A A . 41 HIS HB2 1 1
8 10117 1 1 41 HIS HB3 H 5.734 -2.222 12.622 1.00 . A A . 41 HIS HB3 1 1
8 10118 1 1 41 HIS HD1 H 7.795 -0.744 11.532 1.00 . A A . 41 HIS HD1 1 1
8 10119 1 1 41 HIS HD2 H 4.250 1.286 12.362 1.00 . A A . 41 HIS HD2 1 1
8 10120 1 1 41 HIS HE1 H 8.372 1.724 11.571 1.00 . A A . 41 HIS HE1 1 1
8 10121 1 1 41 HIS HE2 H 6.220 2.972 12.076 1.00 . A A . 41 HIS HE2 1 1
8 10122 1 1 41 HIS N N 4.598 -1.108 9.657 1.00 . A A . 41 HIS N 1 1
8 10123 1 1 41 HIS ND1 N 7.143 -0.032 11.704 1.00 . A A . 41 HIS ND1 1 1
8 10124 1 1 41 HIS NE2 N 6.296 2.000 11.999 1.00 . A A . 41 HIS NE2 1 1
8 10125 1 1 41 HIS O O 4.570 -4.491 10.426 1.00 . A A . 41 HIS O 1 1
8 10126 1 1 42 GLU C C 1.782 -4.938 9.493 1.00 . A A . 42 GLU C 1 1
8 10127 1 1 42 GLU CA C 1.852 -4.206 10.832 1.00 . A A . 42 GLU CA 1 1
8 10128 1 1 42 GLU CB C 0.465 -3.666 11.190 1.00 . A A . 42 GLU CB 1 1
8 10129 1 1 42 GLU CD C -0.277 -5.244 12.989 1.00 . A A . 42 GLU CD 1 1
8 10130 1 1 42 GLU CG C -0.470 -4.831 11.533 1.00 . A A . 42 GLU CG 1 1
8 10131 1 1 42 GLU H H 2.524 -2.193 10.929 1.00 . A A . 42 GLU H 1 1
8 10132 1 1 42 GLU HA H 2.153 -4.910 11.595 1.00 . A A . 42 GLU HA 1 1
8 10133 1 1 42 GLU HB2 H 0.544 -3.009 12.043 1.00 . A A . 42 GLU HB2 1 1
8 10134 1 1 42 GLU HB3 H 0.062 -3.119 10.351 1.00 . A A . 42 GLU HB3 1 1
8 10135 1 1 42 GLU HG2 H -1.494 -4.524 11.380 1.00 . A A . 42 GLU HG2 1 1
8 10136 1 1 42 GLU HG3 H -0.249 -5.669 10.891 1.00 . A A . 42 GLU HG3 1 1
8 10137 1 1 42 GLU N N 2.827 -3.115 10.795 1.00 . A A . 42 GLU N 1 1
8 10138 1 1 42 GLU O O 1.864 -6.167 9.441 1.00 . A A . 42 GLU O 1 1
8 10139 1 1 42 GLU OE1 O -0.677 -4.487 13.859 1.00 . A A . 42 GLU OE1 1 1
8 10140 1 1 42 GLU OE2 O 0.271 -6.311 13.215 1.00 . A A . 42 GLU OE2 1 1
8 10141 1 1 43 ILE C C 2.834 -5.450 6.700 1.00 . A A . 43 ILE C 1 1
8 10142 1 1 43 ILE CA C 1.520 -4.772 7.086 1.00 . A A . 43 ILE CA 1 1
8 10143 1 1 43 ILE CB C 1.138 -3.696 6.061 1.00 . A A . 43 ILE CB 1 1
8 10144 1 1 43 ILE CD1 C -0.657 -2.012 5.532 1.00 . A A . 43 ILE CD1 1 1
8 10145 1 1 43 ILE CG1 C -0.337 -3.318 6.264 1.00 . A A . 43 ILE CG1 1 1
8 10146 1 1 43 ILE CG2 C 1.332 -4.239 4.640 1.00 . A A . 43 ILE CG2 1 1
8 10147 1 1 43 ILE H H 1.548 -3.206 8.515 1.00 . A A . 43 ILE H 1 1
8 10148 1 1 43 ILE HA H 0.742 -5.521 7.103 1.00 . A A . 43 ILE HA 1 1
8 10149 1 1 43 ILE HB H 1.760 -2.825 6.202 1.00 . A A . 43 ILE HB 1 1
8 10150 1 1 43 ILE HD11 H -1.727 -1.860 5.521 1.00 . A A . 43 ILE HD11 1 1
8 10151 1 1 43 ILE HD12 H -0.293 -2.068 4.516 1.00 . A A . 43 ILE HD12 1 1
8 10152 1 1 43 ILE HD13 H -0.182 -1.188 6.040 1.00 . A A . 43 ILE HD13 1 1
8 10153 1 1 43 ILE HG12 H -0.964 -4.108 5.877 1.00 . A A . 43 ILE HG12 1 1
8 10154 1 1 43 ILE HG13 H -0.531 -3.192 7.319 1.00 . A A . 43 ILE HG13 1 1
8 10155 1 1 43 ILE HG21 H 2.387 -4.291 4.415 1.00 . A A . 43 ILE HG21 1 1
8 10156 1 1 43 ILE HG22 H 0.846 -3.582 3.934 1.00 . A A . 43 ILE HG22 1 1
8 10157 1 1 43 ILE HG23 H 0.899 -5.226 4.569 1.00 . A A . 43 ILE HG23 1 1
8 10158 1 1 43 ILE N N 1.617 -4.179 8.415 1.00 . A A . 43 ILE N 1 1
8 10159 1 1 43 ILE O O 2.826 -6.506 6.070 1.00 . A A . 43 ILE O 1 1
8 10160 1 1 44 SER C C 5.308 -6.891 7.250 1.00 . A A . 44 SER C 1 1
8 10161 1 1 44 SER CA C 5.266 -5.437 6.789 1.00 . A A . 44 SER CA 1 1
8 10162 1 1 44 SER CB C 6.379 -4.644 7.482 1.00 . A A . 44 SER CB 1 1
8 10163 1 1 44 SER H H 3.910 -4.019 7.607 1.00 . A A . 44 SER H 1 1
8 10164 1 1 44 SER HA H 5.425 -5.402 5.720 1.00 . A A . 44 SER HA 1 1
8 10165 1 1 44 SER HB2 H 6.558 -3.727 6.945 1.00 . A A . 44 SER HB2 1 1
8 10166 1 1 44 SER HB3 H 6.078 -4.411 8.495 1.00 . A A . 44 SER HB3 1 1
8 10167 1 1 44 SER HG H 7.452 -6.138 8.119 1.00 . A A . 44 SER HG 1 1
8 10168 1 1 44 SER N N 3.959 -4.853 7.094 1.00 . A A . 44 SER N 1 1
8 10169 1 1 44 SER O O 5.708 -7.781 6.497 1.00 . A A . 44 SER O 1 1
8 10170 1 1 44 SER OG O 7.573 -5.417 7.496 1.00 . A A . 44 SER OG 1 1
8 10171 1 1 45 SER C C 3.906 -9.357 8.264 1.00 . A A . 45 SER C 1 1
8 10172 1 1 45 SER CA C 4.870 -8.469 9.047 1.00 . A A . 45 SER CA 1 1
8 10173 1 1 45 SER CB C 4.455 -8.417 10.517 1.00 . A A . 45 SER CB 1 1
8 10174 1 1 45 SER H H 4.573 -6.378 9.044 1.00 . A A . 45 SER H 1 1
8 10175 1 1 45 SER HA H 5.863 -8.887 8.980 1.00 . A A . 45 SER HA 1 1
8 10176 1 1 45 SER HB2 H 4.762 -9.321 11.011 1.00 . A A . 45 SER HB2 1 1
8 10177 1 1 45 SER HB3 H 4.934 -7.571 10.994 1.00 . A A . 45 SER HB3 1 1
8 10178 1 1 45 SER HG H 2.814 -8.176 11.536 1.00 . A A . 45 SER HG 1 1
8 10179 1 1 45 SER N N 4.886 -7.124 8.492 1.00 . A A . 45 SER N 1 1
8 10180 1 1 45 SER O O 4.164 -10.543 8.068 1.00 . A A . 45 SER O 1 1
8 10181 1 1 45 SER OG O 3.042 -8.291 10.611 1.00 . A A . 45 SER OG 1 1
8 10182 1 1 46 TYR C C 2.410 -10.096 5.790 1.00 . A A . 46 TYR C 1 1
8 10183 1 1 46 TYR CA C 1.792 -9.510 7.054 1.00 . A A . 46 TYR CA 1 1
8 10184 1 1 46 TYR CB C 0.636 -8.577 6.679 1.00 . A A . 46 TYR CB 1 1
8 10185 1 1 46 TYR CD1 C -0.655 -9.939 4.990 1.00 . A A . 46 TYR CD1 1 1
8 10186 1 1 46 TYR CD2 C -1.618 -9.592 7.189 1.00 . A A . 46 TYR CD2 1 1
8 10187 1 1 46 TYR CE1 C -1.779 -10.686 4.615 1.00 . A A . 46 TYR CE1 1 1
8 10188 1 1 46 TYR CE2 C -2.741 -10.340 6.814 1.00 . A A . 46 TYR CE2 1 1
8 10189 1 1 46 TYR CG C -0.574 -9.391 6.277 1.00 . A A . 46 TYR CG 1 1
8 10190 1 1 46 TYR CZ C -2.822 -10.886 5.528 1.00 . A A . 46 TYR CZ 1 1
8 10191 1 1 46 TYR H H 2.649 -7.816 8.005 1.00 . A A . 46 TYR H 1 1
8 10192 1 1 46 TYR HA H 1.409 -10.314 7.664 1.00 . A A . 46 TYR HA 1 1
8 10193 1 1 46 TYR HB2 H 0.386 -7.958 7.527 1.00 . A A . 46 TYR HB2 1 1
8 10194 1 1 46 TYR HB3 H 0.934 -7.949 5.852 1.00 . A A . 46 TYR HB3 1 1
8 10195 1 1 46 TYR HD1 H 0.150 -9.786 4.285 1.00 . A A . 46 TYR HD1 1 1
8 10196 1 1 46 TYR HD2 H -1.557 -9.171 8.181 1.00 . A A . 46 TYR HD2 1 1
8 10197 1 1 46 TYR HE1 H -1.840 -11.108 3.622 1.00 . A A . 46 TYR HE1 1 1
8 10198 1 1 46 TYR HE2 H -3.547 -10.494 7.517 1.00 . A A . 46 TYR HE2 1 1
8 10199 1 1 46 TYR HH H -3.690 -12.153 4.395 1.00 . A A . 46 TYR HH 1 1
8 10200 1 1 46 TYR N N 2.796 -8.768 7.817 1.00 . A A . 46 TYR N 1 1
8 10201 1 1 46 TYR O O 2.123 -11.233 5.414 1.00 . A A . 46 TYR O 1 1
8 10202 1 1 46 TYR OH O -3.927 -11.622 5.158 1.00 . A A . 46 TYR OH 1 1
8 10203 1 1 47 LEU C C 4.974 -10.834 4.277 1.00 . A A . 47 LEU C 1 1
8 10204 1 1 47 LEU CA C 3.935 -9.773 3.929 1.00 . A A . 47 LEU CA 1 1
8 10205 1 1 47 LEU CB C 4.612 -8.592 3.223 1.00 . A A . 47 LEU CB 1 1
8 10206 1 1 47 LEU CD1 C 4.336 -6.180 2.610 1.00 . A A . 47 LEU CD1 1 1
8 10207 1 1 47 LEU CD2 C 2.579 -7.834 1.961 1.00 . A A . 47 LEU CD2 1 1
8 10208 1 1 47 LEU CG C 3.601 -7.452 3.036 1.00 . A A . 47 LEU CG 1 1
8 10209 1 1 47 LEU H H 3.467 -8.422 5.494 1.00 . A A . 47 LEU H 1 1
8 10210 1 1 47 LEU HA H 3.201 -10.204 3.266 1.00 . A A . 47 LEU HA 1 1
8 10211 1 1 47 LEU HB2 H 5.442 -8.244 3.822 1.00 . A A . 47 LEU HB2 1 1
8 10212 1 1 47 LEU HB3 H 4.975 -8.910 2.257 1.00 . A A . 47 LEU HB3 1 1
8 10213 1 1 47 LEU HD11 H 4.794 -6.336 1.644 1.00 . A A . 47 LEU HD11 1 1
8 10214 1 1 47 LEU HD12 H 5.097 -5.943 3.337 1.00 . A A . 47 LEU HD12 1 1
8 10215 1 1 47 LEU HD13 H 3.632 -5.363 2.546 1.00 . A A . 47 LEU HD13 1 1
8 10216 1 1 47 LEU HD21 H 3.096 -8.119 1.056 1.00 . A A . 47 LEU HD21 1 1
8 10217 1 1 47 LEU HD22 H 1.938 -6.988 1.757 1.00 . A A . 47 LEU HD22 1 1
8 10218 1 1 47 LEU HD23 H 1.979 -8.662 2.309 1.00 . A A . 47 LEU HD23 1 1
8 10219 1 1 47 LEU HG H 3.090 -7.271 3.968 1.00 . A A . 47 LEU HG 1 1
8 10220 1 1 47 LEU N N 3.271 -9.315 5.143 1.00 . A A . 47 LEU N 1 1
8 10221 1 1 47 LEU O O 5.050 -11.880 3.632 1.00 . A A . 47 LEU O 1 1
8 10222 1 1 48 GLU C C 6.145 -12.790 6.263 1.00 . A A . 48 GLU C 1 1
8 10223 1 1 48 GLU CA C 6.789 -11.500 5.756 1.00 . A A . 48 GLU CA 1 1
8 10224 1 1 48 GLU CB C 7.628 -10.866 6.868 1.00 . A A . 48 GLU CB 1 1
8 10225 1 1 48 GLU CD C 9.481 -9.232 7.318 1.00 . A A . 48 GLU CD 1 1
8 10226 1 1 48 GLU CG C 8.468 -9.725 6.286 1.00 . A A . 48 GLU CG 1 1
8 10227 1 1 48 GLU H H 5.649 -9.714 5.792 1.00 . A A . 48 GLU H 1 1
8 10228 1 1 48 GLU HA H 7.434 -11.735 4.922 1.00 . A A . 48 GLU HA 1 1
8 10229 1 1 48 GLU HB2 H 6.974 -10.476 7.636 1.00 . A A . 48 GLU HB2 1 1
8 10230 1 1 48 GLU HB3 H 8.283 -11.610 7.296 1.00 . A A . 48 GLU HB3 1 1
8 10231 1 1 48 GLU HG2 H 8.991 -10.079 5.410 1.00 . A A . 48 GLU HG2 1 1
8 10232 1 1 48 GLU HG3 H 7.819 -8.908 6.006 1.00 . A A . 48 GLU HG3 1 1
8 10233 1 1 48 GLU N N 5.764 -10.560 5.313 1.00 . A A . 48 GLU N 1 1
8 10234 1 1 48 GLU O O 6.758 -13.859 6.228 1.00 . A A . 48 GLU O 1 1
8 10235 1 1 48 GLU OE1 O 9.111 -9.105 8.475 1.00 . A A . 48 GLU OE1 1 1
8 10236 1 1 48 GLU OE2 O 10.614 -8.986 6.935 1.00 . A A . 48 GLU OE2 1 1
8 10237 1 1 49 LEU C C 3.872 -14.822 6.110 1.00 . A A . 49 LEU C 1 1
8 10238 1 1 49 LEU CA C 4.155 -13.825 7.231 1.00 . A A . 49 LEU CA 1 1
8 10239 1 1 49 LEU CB C 2.836 -13.363 7.860 1.00 . A A . 49 LEU CB 1 1
8 10240 1 1 49 LEU CD1 C 2.038 -11.933 9.756 1.00 . A A . 49 LEU CD1 1 1
8 10241 1 1 49 LEU CD2 C 2.924 -14.227 10.211 1.00 . A A . 49 LEU CD2 1 1
8 10242 1 1 49 LEU CG C 3.068 -12.982 9.328 1.00 . A A . 49 LEU CG 1 1
8 10243 1 1 49 LEU H H 4.470 -11.796 6.716 1.00 . A A . 49 LEU H 1 1
8 10244 1 1 49 LEU HA H 4.747 -14.315 7.989 1.00 . A A . 49 LEU HA 1 1
8 10245 1 1 49 LEU HB2 H 2.463 -12.507 7.319 1.00 . A A . 49 LEU HB2 1 1
8 10246 1 1 49 LEU HB3 H 2.113 -14.163 7.808 1.00 . A A . 49 LEU HB3 1 1
8 10247 1 1 49 LEU HD11 H 1.100 -12.125 9.257 1.00 . A A . 49 LEU HD11 1 1
8 10248 1 1 49 LEU HD12 H 2.393 -10.950 9.489 1.00 . A A . 49 LEU HD12 1 1
8 10249 1 1 49 LEU HD13 H 1.895 -11.984 10.825 1.00 . A A . 49 LEU HD13 1 1
8 10250 1 1 49 LEU HD21 H 3.671 -14.955 9.931 1.00 . A A . 49 LEU HD21 1 1
8 10251 1 1 49 LEU HD22 H 1.940 -14.652 10.079 1.00 . A A . 49 LEU HD22 1 1
8 10252 1 1 49 LEU HD23 H 3.061 -13.951 11.246 1.00 . A A . 49 LEU HD23 1 1
8 10253 1 1 49 LEU HG H 4.062 -12.572 9.440 1.00 . A A . 49 LEU HG 1 1
8 10254 1 1 49 LEU N N 4.901 -12.676 6.724 1.00 . A A . 49 LEU N 1 1
8 10255 1 1 49 LEU O O 3.423 -15.941 6.362 1.00 . A A . 49 LEU O 1 1
8 10256 1 1 50 ASN C C 4.901 -14.981 2.608 1.00 . A A . 50 ASN C 1 1
8 10257 1 1 50 ASN CA C 3.881 -15.262 3.715 1.00 . A A . 50 ASN CA 1 1
8 10258 1 1 50 ASN CB C 2.462 -15.027 3.188 1.00 . A A . 50 ASN CB 1 1
8 10259 1 1 50 ASN CG C 1.987 -16.246 2.406 1.00 . A A . 50 ASN CG 1 1
8 10260 1 1 50 ASN H H 4.472 -13.497 4.735 1.00 . A A . 50 ASN H 1 1
8 10261 1 1 50 ASN HA H 3.972 -16.294 4.019 1.00 . A A . 50 ASN HA 1 1
8 10262 1 1 50 ASN HB2 H 1.796 -14.853 4.021 1.00 . A A . 50 ASN HB2 1 1
8 10263 1 1 50 ASN HB3 H 2.457 -14.162 2.540 1.00 . A A . 50 ASN HB3 1 1
8 10264 1 1 50 ASN HD21 H 3.107 -15.843 0.820 1.00 . A A . 50 ASN HD21 1 1
8 10265 1 1 50 ASN HD22 H 2.156 -17.243 0.699 1.00 . A A . 50 ASN HD22 1 1
8 10266 1 1 50 ASN N N 4.126 -14.403 4.872 1.00 . A A . 50 ASN N 1 1
8 10267 1 1 50 ASN ND2 N 2.455 -16.462 1.209 1.00 . A A . 50 ASN ND2 1 1
8 10268 1 1 50 ASN O O 4.918 -13.901 2.013 1.00 . A A . 50 ASN O 1 1
8 10269 1 1 50 ASN OD1 O 1.170 -17.023 2.900 1.00 . A A . 50 ASN OD1 1 1
8 10270 1 1 51 ALA C C 6.307 -15.394 -0.001 1.00 . A A . 51 ALA C 1 1
8 10271 1 1 51 ALA CA C 6.822 -15.871 1.359 1.00 . A A . 51 ALA CA 1 1
8 10272 1 1 51 ALA CB C 7.500 -17.233 1.194 1.00 . A A . 51 ALA CB 1 1
8 10273 1 1 51 ALA H H 5.691 -16.794 2.894 1.00 . A A . 51 ALA H 1 1
8 10274 1 1 51 ALA HA H 7.561 -15.168 1.711 1.00 . A A . 51 ALA HA 1 1
8 10275 1 1 51 ALA HB1 H 8.279 -17.159 0.450 1.00 . A A . 51 ALA HB1 1 1
8 10276 1 1 51 ALA HB2 H 6.769 -17.964 0.880 1.00 . A A . 51 ALA HB2 1 1
8 10277 1 1 51 ALA HB3 H 7.930 -17.537 2.137 1.00 . A A . 51 ALA HB3 1 1
8 10278 1 1 51 ALA N N 5.762 -15.971 2.365 1.00 . A A . 51 ALA N 1 1
8 10279 1 1 51 ALA O O 7.076 -14.861 -0.800 1.00 . A A . 51 ALA O 1 1
8 10280 1 1 52 ASP C C 4.659 -13.691 -1.777 1.00 . A A . 52 ASP C 1 1
8 10281 1 1 52 ASP CA C 4.450 -15.185 -1.555 1.00 . A A . 52 ASP CA 1 1
8 10282 1 1 52 ASP CB C 2.950 -15.499 -1.601 1.00 . A A . 52 ASP CB 1 1
8 10283 1 1 52 ASP CG C 2.713 -17.010 -1.628 1.00 . A A . 52 ASP CG 1 1
8 10284 1 1 52 ASP H H 4.448 -16.037 0.394 1.00 . A A . 52 ASP H 1 1
8 10285 1 1 52 ASP HA H 4.946 -15.728 -2.346 1.00 . A A . 52 ASP HA 1 1
8 10286 1 1 52 ASP HB2 H 2.470 -15.077 -0.731 1.00 . A A . 52 ASP HB2 1 1
8 10287 1 1 52 ASP HB3 H 2.522 -15.057 -2.490 1.00 . A A . 52 ASP HB3 1 1
8 10288 1 1 52 ASP N N 5.019 -15.597 -0.270 1.00 . A A . 52 ASP N 1 1
8 10289 1 1 52 ASP O O 4.794 -13.238 -2.914 1.00 . A A . 52 ASP O 1 1
8 10290 1 1 52 ASP OD1 O 3.606 -17.746 -1.237 1.00 . A A . 52 ASP OD1 1 1
8 10291 1 1 52 ASP OD2 O 1.636 -17.410 -2.038 1.00 . A A . 52 ASP OD2 1 1
8 10292 1 1 53 TYR C C 6.370 -11.145 -0.582 1.00 . A A . 53 TYR C 1 1
8 10293 1 1 53 TYR CA C 4.895 -11.491 -0.774 1.00 . A A . 53 TYR CA 1 1
8 10294 1 1 53 TYR CB C 4.047 -10.782 0.282 1.00 . A A . 53 TYR CB 1 1
8 10295 1 1 53 TYR CD1 C 2.006 -12.265 0.317 1.00 . A A . 53 TYR CD1 1 1
8 10296 1 1 53 TYR CD2 C 1.802 -10.028 -0.594 1.00 . A A . 53 TYR CD2 1 1
8 10297 1 1 53 TYR CE1 C 0.653 -12.498 0.048 1.00 . A A . 53 TYR CE1 1 1
8 10298 1 1 53 TYR CE2 C 0.447 -10.261 -0.862 1.00 . A A . 53 TYR CE2 1 1
8 10299 1 1 53 TYR CG C 2.582 -11.030 -0.004 1.00 . A A . 53 TYR CG 1 1
8 10300 1 1 53 TYR CZ C -0.127 -11.496 -0.541 1.00 . A A . 53 TYR CZ 1 1
8 10301 1 1 53 TYR H H 4.585 -13.350 0.195 1.00 . A A . 53 TYR H 1 1
8 10302 1 1 53 TYR HA H 4.583 -11.154 -1.753 1.00 . A A . 53 TYR HA 1 1
8 10303 1 1 53 TYR HB2 H 4.294 -11.166 1.261 1.00 . A A . 53 TYR HB2 1 1
8 10304 1 1 53 TYR HB3 H 4.245 -9.721 0.251 1.00 . A A . 53 TYR HB3 1 1
8 10305 1 1 53 TYR HD1 H 2.607 -13.039 0.772 1.00 . A A . 53 TYR HD1 1 1
8 10306 1 1 53 TYR HD2 H 2.244 -9.073 -0.843 1.00 . A A . 53 TYR HD2 1 1
8 10307 1 1 53 TYR HE1 H 0.210 -13.452 0.297 1.00 . A A . 53 TYR HE1 1 1
8 10308 1 1 53 TYR HE2 H -0.153 -9.489 -1.318 1.00 . A A . 53 TYR HE2 1 1
8 10309 1 1 53 TYR HH H -1.711 -12.548 -0.373 1.00 . A A . 53 TYR HH 1 1
8 10310 1 1 53 TYR N N 4.692 -12.932 -0.686 1.00 . A A . 53 TYR N 1 1
8 10311 1 1 53 TYR O O 6.831 -10.093 -1.026 1.00 . A A . 53 TYR O 1 1
8 10312 1 1 53 TYR OH O -1.461 -11.728 -0.805 1.00 . A A . 53 TYR OH 1 1
8 10313 1 1 54 LEU C C 9.260 -11.549 -0.998 1.00 . A A . 54 LEU C 1 1
8 10314 1 1 54 LEU CA C 8.531 -11.832 0.314 1.00 . A A . 54 LEU CA 1 1
8 10315 1 1 54 LEU CB C 9.139 -13.069 0.984 1.00 . A A . 54 LEU CB 1 1
8 10316 1 1 54 LEU CD1 C 10.812 -11.743 2.299 1.00 . A A . 54 LEU CD1 1 1
8 10317 1 1 54 LEU CD2 C 11.269 -14.139 1.750 1.00 . A A . 54 LEU CD2 1 1
8 10318 1 1 54 LEU CG C 10.634 -12.840 1.245 1.00 . A A . 54 LEU CG 1 1
8 10319 1 1 54 LEU H H 6.680 -12.864 0.400 1.00 . A A . 54 LEU H 1 1
8 10320 1 1 54 LEU HA H 8.654 -10.984 0.973 1.00 . A A . 54 LEU HA 1 1
8 10321 1 1 54 LEU HB2 H 8.633 -13.254 1.921 1.00 . A A . 54 LEU HB2 1 1
8 10322 1 1 54 LEU HB3 H 9.017 -13.924 0.336 1.00 . A A . 54 LEU HB3 1 1
8 10323 1 1 54 LEU HD11 H 11.804 -11.805 2.719 1.00 . A A . 54 LEU HD11 1 1
8 10324 1 1 54 LEU HD12 H 10.080 -11.873 3.083 1.00 . A A . 54 LEU HD12 1 1
8 10325 1 1 54 LEU HD13 H 10.678 -10.775 1.837 1.00 . A A . 54 LEU HD13 1 1
8 10326 1 1 54 LEU HD21 H 10.798 -14.437 2.675 1.00 . A A . 54 LEU HD21 1 1
8 10327 1 1 54 LEU HD22 H 12.325 -13.979 1.920 1.00 . A A . 54 LEU HD22 1 1
8 10328 1 1 54 LEU HD23 H 11.138 -14.916 1.011 1.00 . A A . 54 LEU HD23 1 1
8 10329 1 1 54 LEU HG H 11.115 -12.537 0.327 1.00 . A A . 54 LEU HG 1 1
8 10330 1 1 54 LEU N N 7.105 -12.043 0.076 1.00 . A A . 54 LEU N 1 1
8 10331 1 1 54 LEU O O 10.154 -10.704 -1.055 1.00 . A A . 54 LEU O 1 1
8 10332 1 1 55 HIS C C 9.035 -10.808 -4.024 1.00 . A A . 55 HIS C 1 1
8 10333 1 1 55 HIS CA C 9.491 -12.107 -3.362 1.00 . A A . 55 HIS CA 1 1
8 10334 1 1 55 HIS CB C 9.130 -13.297 -4.258 1.00 . A A . 55 HIS CB 1 1
8 10335 1 1 55 HIS CD2 C 8.718 -15.810 -3.612 1.00 . A A . 55 HIS CD2 1 1
8 10336 1 1 55 HIS CE1 C 10.121 -15.947 -1.967 1.00 . A A . 55 HIS CE1 1 1
8 10337 1 1 55 HIS CG C 9.311 -14.579 -3.492 1.00 . A A . 55 HIS CG 1 1
8 10338 1 1 55 HIS H H 8.155 -12.932 -1.935 1.00 . A A . 55 HIS H 1 1
8 10339 1 1 55 HIS HA H 10.563 -12.079 -3.240 1.00 . A A . 55 HIS HA 1 1
8 10340 1 1 55 HIS HB2 H 8.102 -13.209 -4.575 1.00 . A A . 55 HIS HB2 1 1
8 10341 1 1 55 HIS HB3 H 9.775 -13.302 -5.124 1.00 . A A . 55 HIS HB3 1 1
8 10342 1 1 55 HIS HD1 H 10.789 -13.981 -2.097 1.00 . A A . 55 HIS HD1 1 1
8 10343 1 1 55 HIS HD2 H 7.969 -16.072 -4.345 1.00 . A A . 55 HIS HD2 1 1
8 10344 1 1 55 HIS HE1 H 10.707 -16.324 -1.141 1.00 . A A . 55 HIS HE1 1 1
8 10345 1 1 55 HIS HE2 H 8.987 -17.610 -2.498 1.00 . A A . 55 HIS HE2 1 1
8 10346 1 1 55 HIS N N 8.871 -12.272 -2.048 1.00 . A A . 55 HIS N 1 1
8 10347 1 1 55 HIS ND1 N 10.203 -14.690 -2.437 1.00 . A A . 55 HIS ND1 1 1
8 10348 1 1 55 HIS NE2 N 9.230 -16.673 -2.647 1.00 . A A . 55 HIS NE2 1 1
8 10349 1 1 55 HIS O O 9.305 -10.576 -5.205 1.00 . A A . 55 HIS O 1 1
8 10350 1 1 56 THR C C 8.037 -7.595 -2.723 1.00 . A A . 56 THR C 1 1
8 10351 1 1 56 THR CA C 7.869 -8.685 -3.771 1.00 . A A . 56 THR CA 1 1
8 10352 1 1 56 THR CB C 6.394 -8.790 -4.165 1.00 . A A . 56 THR CB 1 1
8 10353 1 1 56 THR CG2 C 6.181 -10.053 -4.994 1.00 . A A . 56 THR CG2 1 1
8 10354 1 1 56 THR H H 8.174 -10.201 -2.322 1.00 . A A . 56 THR H 1 1
8 10355 1 1 56 THR HA H 8.445 -8.416 -4.644 1.00 . A A . 56 THR HA 1 1
8 10356 1 1 56 THR HB H 6.118 -7.929 -4.753 1.00 . A A . 56 THR HB 1 1
8 10357 1 1 56 THR HG1 H 4.843 -9.416 -3.175 1.00 . A A . 56 THR HG1 1 1
8 10358 1 1 56 THR HG21 H 5.168 -10.071 -5.365 1.00 . A A . 56 THR HG21 1 1
8 10359 1 1 56 THR HG22 H 6.356 -10.921 -4.375 1.00 . A A . 56 THR HG22 1 1
8 10360 1 1 56 THR HG23 H 6.870 -10.057 -5.824 1.00 . A A . 56 THR HG23 1 1
8 10361 1 1 56 THR N N 8.353 -9.963 -3.256 1.00 . A A . 56 THR N 1 1
8 10362 1 1 56 THR O O 7.647 -6.448 -2.937 1.00 . A A . 56 THR O 1 1
8 10363 1 1 56 THR OG1 O 5.592 -8.844 -2.994 1.00 . A A . 56 THR OG1 1 1
8 10364 1 1 57 MET C C 9.595 -5.791 -1.083 1.00 . A A . 57 MET C 1 1
8 10365 1 1 57 MET CA C 8.871 -7.009 -0.519 1.00 . A A . 57 MET CA 1 1
8 10366 1 1 57 MET CB C 9.711 -7.672 0.582 1.00 . A A . 57 MET CB 1 1
8 10367 1 1 57 MET CE C 8.103 -6.496 2.829 1.00 . A A . 57 MET CE 1 1
8 10368 1 1 57 MET CG C 10.430 -6.611 1.423 1.00 . A A . 57 MET CG 1 1
8 10369 1 1 57 MET H H 8.933 -8.891 -1.485 1.00 . A A . 57 MET H 1 1
8 10370 1 1 57 MET HA H 7.924 -6.699 -0.105 1.00 . A A . 57 MET HA 1 1
8 10371 1 1 57 MET HB2 H 9.065 -8.257 1.221 1.00 . A A . 57 MET HB2 1 1
8 10372 1 1 57 MET HB3 H 10.445 -8.323 0.129 1.00 . A A . 57 MET HB3 1 1
8 10373 1 1 57 MET HE1 H 7.422 -6.919 2.104 1.00 . A A . 57 MET HE1 1 1
8 10374 1 1 57 MET HE2 H 7.543 -5.957 3.575 1.00 . A A . 57 MET HE2 1 1
8 10375 1 1 57 MET HE3 H 8.666 -7.287 3.306 1.00 . A A . 57 MET HE3 1 1
8 10376 1 1 57 MET HG2 H 10.891 -7.085 2.277 1.00 . A A . 57 MET HG2 1 1
8 10377 1 1 57 MET HG3 H 11.192 -6.135 0.824 1.00 . A A . 57 MET HG3 1 1
8 10378 1 1 57 MET N N 8.635 -7.964 -1.592 1.00 . A A . 57 MET N 1 1
8 10379 1 1 57 MET O O 9.417 -4.667 -0.612 1.00 . A A . 57 MET O 1 1
8 10380 1 1 57 MET SD S 9.245 -5.367 1.996 1.00 . A A . 57 MET SD 1 1
8 10381 1 1 58 ALA C C 10.174 -3.952 -3.384 1.00 . A A . 58 ALA C 1 1
8 10382 1 1 58 ALA CA C 11.139 -4.963 -2.775 1.00 . A A . 58 ALA CA 1 1
8 10383 1 1 58 ALA CB C 12.030 -5.548 -3.872 1.00 . A A . 58 ALA CB 1 1
8 10384 1 1 58 ALA H H 10.470 -6.954 -2.456 1.00 . A A . 58 ALA H 1 1
8 10385 1 1 58 ALA HA H 11.760 -4.465 -2.046 1.00 . A A . 58 ALA HA 1 1
8 10386 1 1 58 ALA HB1 H 12.693 -4.782 -4.243 1.00 . A A . 58 ALA HB1 1 1
8 10387 1 1 58 ALA HB2 H 11.415 -5.915 -4.680 1.00 . A A . 58 ALA HB2 1 1
8 10388 1 1 58 ALA HB3 H 12.613 -6.362 -3.466 1.00 . A A . 58 ALA HB3 1 1
8 10389 1 1 58 ALA N N 10.396 -6.034 -2.117 1.00 . A A . 58 ALA N 1 1
8 10390 1 1 58 ALA O O 10.389 -2.741 -3.309 1.00 . A A . 58 ALA O 1 1
8 10391 1 1 59 THR C C 7.247 -2.932 -3.555 1.00 . A A . 59 THR C 1 1
8 10392 1 1 59 THR CA C 8.097 -3.628 -4.614 1.00 . A A . 59 THR CA 1 1
8 10393 1 1 59 THR CB C 7.201 -4.481 -5.517 1.00 . A A . 59 THR CB 1 1
8 10394 1 1 59 THR CG2 C 6.238 -3.580 -6.295 1.00 . A A . 59 THR CG2 1 1
8 10395 1 1 59 THR H H 8.997 -5.445 -4.007 1.00 . A A . 59 THR H 1 1
8 10396 1 1 59 THR HA H 8.591 -2.880 -5.217 1.00 . A A . 59 THR HA 1 1
8 10397 1 1 59 THR HB H 6.632 -5.171 -4.912 1.00 . A A . 59 THR HB 1 1
8 10398 1 1 59 THR HG1 H 7.580 -6.051 -6.602 1.00 . A A . 59 THR HG1 1 1
8 10399 1 1 59 THR HG21 H 6.748 -2.675 -6.588 1.00 . A A . 59 THR HG21 1 1
8 10400 1 1 59 THR HG22 H 5.392 -3.331 -5.669 1.00 . A A . 59 THR HG22 1 1
8 10401 1 1 59 THR HG23 H 5.892 -4.100 -7.175 1.00 . A A . 59 THR HG23 1 1
8 10402 1 1 59 THR N N 9.107 -4.471 -3.985 1.00 . A A . 59 THR N 1 1
8 10403 1 1 59 THR O O 6.904 -1.761 -3.701 1.00 . A A . 59 THR O 1 1
8 10404 1 1 59 THR OG1 O 8.011 -5.212 -6.430 1.00 . A A . 59 THR OG1 1 1
8 10405 1 1 60 PHE C C 6.794 -1.857 -0.838 1.00 . A A . 60 PHE C 1 1
8 10406 1 1 60 PHE CA C 6.106 -3.093 -1.413 1.00 . A A . 60 PHE CA 1 1
8 10407 1 1 60 PHE CB C 5.898 -4.138 -0.311 1.00 . A A . 60 PHE CB 1 1
8 10408 1 1 60 PHE CD1 C 3.907 -2.989 0.738 1.00 . A A . 60 PHE CD1 1 1
8 10409 1 1 60 PHE CD2 C 5.858 -3.428 2.113 1.00 . A A . 60 PHE CD2 1 1
8 10410 1 1 60 PHE CE1 C 3.266 -2.402 1.836 1.00 . A A . 60 PHE CE1 1 1
8 10411 1 1 60 PHE CE2 C 5.216 -2.842 3.210 1.00 . A A . 60 PHE CE2 1 1
8 10412 1 1 60 PHE CG C 5.204 -3.502 0.876 1.00 . A A . 60 PHE CG 1 1
8 10413 1 1 60 PHE CZ C 3.920 -2.329 3.072 1.00 . A A . 60 PHE CZ 1 1
8 10414 1 1 60 PHE H H 7.221 -4.589 -2.424 1.00 . A A . 60 PHE H 1 1
8 10415 1 1 60 PHE HA H 5.145 -2.806 -1.812 1.00 . A A . 60 PHE HA 1 1
8 10416 1 1 60 PHE HB2 H 5.289 -4.944 -0.692 1.00 . A A . 60 PHE HB2 1 1
8 10417 1 1 60 PHE HB3 H 6.855 -4.530 0.001 1.00 . A A . 60 PHE HB3 1 1
8 10418 1 1 60 PHE HD1 H 3.402 -3.046 -0.215 1.00 . A A . 60 PHE HD1 1 1
8 10419 1 1 60 PHE HD2 H 6.856 -3.825 2.221 1.00 . A A . 60 PHE HD2 1 1
8 10420 1 1 60 PHE HE1 H 2.267 -2.007 1.730 1.00 . A A . 60 PHE HE1 1 1
8 10421 1 1 60 PHE HE2 H 5.720 -2.786 4.164 1.00 . A A . 60 PHE HE2 1 1
8 10422 1 1 60 PHE HZ H 3.425 -1.876 3.919 1.00 . A A . 60 PHE HZ 1 1
8 10423 1 1 60 PHE N N 6.915 -3.659 -2.489 1.00 . A A . 60 PHE N 1 1
8 10424 1 1 60 PHE O O 6.183 -0.793 -0.721 1.00 . A A . 60 PHE O 1 1
8 10425 1 1 61 ASP C C 8.786 0.298 -0.912 1.00 . A A . 61 ASP C 1 1
8 10426 1 1 61 ASP CA C 8.846 -0.891 0.042 1.00 . A A . 61 ASP CA 1 1
8 10427 1 1 61 ASP CB C 10.305 -1.320 0.241 1.00 . A A . 61 ASP CB 1 1
8 10428 1 1 61 ASP CG C 11.068 -0.291 1.084 1.00 . A A . 61 ASP CG 1 1
8 10429 1 1 61 ASP H H 8.507 -2.871 -0.628 1.00 . A A . 61 ASP H 1 1
8 10430 1 1 61 ASP HA H 8.430 -0.602 0.996 1.00 . A A . 61 ASP HA 1 1
8 10431 1 1 61 ASP HB2 H 10.328 -2.276 0.743 1.00 . A A . 61 ASP HB2 1 1
8 10432 1 1 61 ASP HB3 H 10.783 -1.413 -0.723 1.00 . A A . 61 ASP HB3 1 1
8 10433 1 1 61 ASP N N 8.073 -2.003 -0.498 1.00 . A A . 61 ASP N 1 1
8 10434 1 1 61 ASP O O 8.523 1.428 -0.500 1.00 . A A . 61 ASP O 1 1
8 10435 1 1 61 ASP OD1 O 10.531 0.779 1.327 1.00 . A A . 61 ASP OD1 1 1
8 10436 1 1 61 ASP OD2 O 12.184 -0.592 1.470 1.00 . A A . 61 ASP OD2 1 1
8 10437 1 1 62 GLU C C 7.601 1.647 -3.359 1.00 . A A . 62 GLU C 1 1
8 10438 1 1 62 GLU CA C 9.004 1.063 -3.218 1.00 . A A . 62 GLU CA 1 1
8 10439 1 1 62 GLU CB C 9.460 0.473 -4.557 1.00 . A A . 62 GLU CB 1 1
8 10440 1 1 62 GLU CD C 9.919 1.063 -6.954 1.00 . A A . 62 GLU CD 1 1
8 10441 1 1 62 GLU CG C 9.140 1.447 -5.697 1.00 . A A . 62 GLU CG 1 1
8 10442 1 1 62 GLU H H 9.228 -0.903 -2.453 1.00 . A A . 62 GLU H 1 1
8 10443 1 1 62 GLU HA H 9.684 1.850 -2.932 1.00 . A A . 62 GLU HA 1 1
8 10444 1 1 62 GLU HB2 H 10.526 0.297 -4.525 1.00 . A A . 62 GLU HB2 1 1
8 10445 1 1 62 GLU HB3 H 8.948 -0.461 -4.731 1.00 . A A . 62 GLU HB3 1 1
8 10446 1 1 62 GLU HG2 H 8.080 1.412 -5.910 1.00 . A A . 62 GLU HG2 1 1
8 10447 1 1 62 GLU HG3 H 9.411 2.449 -5.400 1.00 . A A . 62 GLU HG3 1 1
8 10448 1 1 62 GLU N N 9.029 0.022 -2.192 1.00 . A A . 62 GLU N 1 1
8 10449 1 1 62 GLU O O 7.440 2.854 -3.541 1.00 . A A . 62 GLU O 1 1
8 10450 1 1 62 GLU OE1 O 10.024 -0.123 -7.228 1.00 . A A . 62 GLU OE1 1 1
8 10451 1 1 62 GLU OE2 O 10.398 1.961 -7.627 1.00 . A A . 62 GLU OE2 1 1
8 10452 1 1 63 ALA C C 4.883 2.238 -2.287 1.00 . A A . 63 ALA C 1 1
8 10453 1 1 63 ALA CA C 5.207 1.238 -3.393 1.00 . A A . 63 ALA CA 1 1
8 10454 1 1 63 ALA CB C 4.253 0.044 -3.304 1.00 . A A . 63 ALA CB 1 1
8 10455 1 1 63 ALA H H 6.775 -0.163 -3.126 1.00 . A A . 63 ALA H 1 1
8 10456 1 1 63 ALA HA H 5.076 1.719 -4.350 1.00 . A A . 63 ALA HA 1 1
8 10457 1 1 63 ALA HB1 H 4.084 -0.207 -2.267 1.00 . A A . 63 ALA HB1 1 1
8 10458 1 1 63 ALA HB2 H 4.689 -0.804 -3.812 1.00 . A A . 63 ALA HB2 1 1
8 10459 1 1 63 ALA HB3 H 3.313 0.298 -3.771 1.00 . A A . 63 ALA HB3 1 1
8 10460 1 1 63 ALA N N 6.589 0.788 -3.274 1.00 . A A . 63 ALA N 1 1
8 10461 1 1 63 ALA O O 4.310 3.297 -2.542 1.00 . A A . 63 ALA O 1 1
8 10462 1 1 64 TRP C C 5.614 4.156 -0.178 1.00 . A A . 64 TRP C 1 1
8 10463 1 1 64 TRP CA C 5.032 2.769 0.085 1.00 . A A . 64 TRP CA 1 1
8 10464 1 1 64 TRP CB C 5.667 2.170 1.343 1.00 . A A . 64 TRP CB 1 1
8 10465 1 1 64 TRP CD1 C 5.515 4.057 3.019 1.00 . A A . 64 TRP CD1 1 1
8 10466 1 1 64 TRP CD2 C 4.064 2.393 3.457 1.00 . A A . 64 TRP CD2 1 1
8 10467 1 1 64 TRP CE2 C 3.872 3.373 4.458 1.00 . A A . 64 TRP CE2 1 1
8 10468 1 1 64 TRP CE3 C 3.270 1.234 3.504 1.00 . A A . 64 TRP CE3 1 1
8 10469 1 1 64 TRP CG C 5.112 2.851 2.554 1.00 . A A . 64 TRP CG 1 1
8 10470 1 1 64 TRP CH2 C 2.144 2.052 5.501 1.00 . A A . 64 TRP CH2 1 1
8 10471 1 1 64 TRP CZ2 C 2.926 3.210 5.469 1.00 . A A . 64 TRP CZ2 1 1
8 10472 1 1 64 TRP CZ3 C 2.316 1.066 4.521 1.00 . A A . 64 TRP CZ3 1 1
8 10473 1 1 64 TRP H H 5.729 1.040 -0.922 1.00 . A A . 64 TRP H 1 1
8 10474 1 1 64 TRP HA H 3.966 2.862 0.240 1.00 . A A . 64 TRP HA 1 1
8 10475 1 1 64 TRP HB2 H 5.444 1.114 1.389 1.00 . A A . 64 TRP HB2 1 1
8 10476 1 1 64 TRP HB3 H 6.738 2.310 1.308 1.00 . A A . 64 TRP HB3 1 1
8 10477 1 1 64 TRP HD1 H 6.283 4.675 2.580 1.00 . A A . 64 TRP HD1 1 1
8 10478 1 1 64 TRP HE1 H 4.874 5.187 4.677 1.00 . A A . 64 TRP HE1 1 1
8 10479 1 1 64 TRP HE3 H 3.394 0.467 2.754 1.00 . A A . 64 TRP HE3 1 1
8 10480 1 1 64 TRP HH2 H 1.410 1.919 6.281 1.00 . A A . 64 TRP HH2 1 1
8 10481 1 1 64 TRP HZ2 H 2.798 3.973 6.224 1.00 . A A . 64 TRP HZ2 1 1
8 10482 1 1 64 TRP HZ3 H 1.712 0.172 4.548 1.00 . A A . 64 TRP HZ3 1 1
8 10483 1 1 64 TRP N N 5.269 1.895 -1.058 1.00 . A A . 64 TRP N 1 1
8 10484 1 1 64 TRP NE1 N 4.778 4.367 4.148 1.00 . A A . 64 TRP NE1 1 1
8 10485 1 1 64 TRP O O 4.938 5.168 0.010 1.00 . A A . 64 TRP O 1 1
8 10486 1 1 65 ASP C C 6.679 6.290 -1.861 1.00 . A A . 65 ASP C 1 1
8 10487 1 1 65 ASP CA C 7.537 5.455 -0.916 1.00 . A A . 65 ASP CA 1 1
8 10488 1 1 65 ASP CB C 8.906 5.195 -1.551 1.00 . A A . 65 ASP CB 1 1
8 10489 1 1 65 ASP CG C 9.837 4.526 -0.542 1.00 . A A . 65 ASP CG 1 1
8 10490 1 1 65 ASP H H 7.357 3.348 -0.756 1.00 . A A . 65 ASP H 1 1
8 10491 1 1 65 ASP HA H 7.677 6.001 0.005 1.00 . A A . 65 ASP HA 1 1
8 10492 1 1 65 ASP HB2 H 8.786 4.551 -2.410 1.00 . A A . 65 ASP HB2 1 1
8 10493 1 1 65 ASP HB3 H 9.338 6.134 -1.867 1.00 . A A . 65 ASP HB3 1 1
8 10494 1 1 65 ASP N N 6.872 4.189 -0.621 1.00 . A A . 65 ASP N 1 1
8 10495 1 1 65 ASP O O 6.542 7.501 -1.687 1.00 . A A . 65 ASP O 1 1
8 10496 1 1 65 ASP OD1 O 10.109 5.136 0.479 1.00 . A A . 65 ASP OD1 1 1
8 10497 1 1 65 ASP OD2 O 10.266 3.414 -0.806 1.00 . A A . 65 ASP OD2 1 1
8 10498 1 1 66 GLN C C 3.926 6.713 -3.158 1.00 . A A . 66 GLN C 1 1
8 10499 1 1 66 GLN CA C 5.238 6.303 -3.822 1.00 . A A . 66 GLN CA 1 1
8 10500 1 1 66 GLN CB C 4.951 5.376 -5.009 1.00 . A A . 66 GLN CB 1 1
8 10501 1 1 66 GLN CD C 5.585 6.776 -6.996 1.00 . A A . 66 GLN CD 1 1
8 10502 1 1 66 GLN CG C 4.424 6.199 -6.191 1.00 . A A . 66 GLN CG 1 1
8 10503 1 1 66 GLN H H 6.237 4.658 -2.933 1.00 . A A . 66 GLN H 1 1
8 10504 1 1 66 GLN HA H 5.743 7.187 -4.181 1.00 . A A . 66 GLN HA 1 1
8 10505 1 1 66 GLN HB2 H 5.862 4.869 -5.298 1.00 . A A . 66 GLN HB2 1 1
8 10506 1 1 66 GLN HB3 H 4.209 4.645 -4.725 1.00 . A A . 66 GLN HB3 1 1
8 10507 1 1 66 GLN HE21 H 6.514 5.031 -7.189 1.00 . A A . 66 GLN HE21 1 1
8 10508 1 1 66 GLN HE22 H 7.292 6.352 -7.917 1.00 . A A . 66 GLN HE22 1 1
8 10509 1 1 66 GLN HG2 H 3.827 5.565 -6.830 1.00 . A A . 66 GLN HG2 1 1
8 10510 1 1 66 GLN HG3 H 3.811 7.008 -5.819 1.00 . A A . 66 GLN HG3 1 1
8 10511 1 1 66 GLN N N 6.094 5.624 -2.855 1.00 . A A . 66 GLN N 1 1
8 10512 1 1 66 GLN NE2 N 6.544 5.988 -7.401 1.00 . A A . 66 GLN NE2 1 1
8 10513 1 1 66 GLN O O 3.457 7.838 -3.332 1.00 . A A . 66 GLN O 1 1
8 10514 1 1 66 GLN OE1 O 5.620 7.978 -7.264 1.00 . A A . 66 GLN OE1 1 1
8 10515 1 1 67 TYR C C 2.217 7.342 -0.873 1.00 . A A . 67 TYR C 1 1
8 10516 1 1 67 TYR CA C 2.091 6.063 -1.694 1.00 . A A . 67 TYR CA 1 1
8 10517 1 1 67 TYR CB C 1.738 4.883 -0.778 1.00 . A A . 67 TYR CB 1 1
8 10518 1 1 67 TYR CD1 C -0.658 5.496 -0.269 1.00 . A A . 67 TYR CD1 1 1
8 10519 1 1 67 TYR CD2 C 0.949 5.466 1.547 1.00 . A A . 67 TYR CD2 1 1
8 10520 1 1 67 TYR CE1 C -1.662 5.877 0.627 1.00 . A A . 67 TYR CE1 1 1
8 10521 1 1 67 TYR CE2 C -0.056 5.846 2.442 1.00 . A A . 67 TYR CE2 1 1
8 10522 1 1 67 TYR CG C 0.650 5.291 0.190 1.00 . A A . 67 TYR CG 1 1
8 10523 1 1 67 TYR CZ C -1.361 6.051 1.982 1.00 . A A . 67 TYR CZ 1 1
8 10524 1 1 67 TYR H H 3.770 4.916 -2.288 1.00 . A A . 67 TYR H 1 1
8 10525 1 1 67 TYR HA H 1.304 6.187 -2.422 1.00 . A A . 67 TYR HA 1 1
8 10526 1 1 67 TYR HB2 H 1.393 4.055 -1.378 1.00 . A A . 67 TYR HB2 1 1
8 10527 1 1 67 TYR HB3 H 2.615 4.582 -0.224 1.00 . A A . 67 TYR HB3 1 1
8 10528 1 1 67 TYR HD1 H -0.890 5.361 -1.314 1.00 . A A . 67 TYR HD1 1 1
8 10529 1 1 67 TYR HD2 H 1.957 5.307 1.902 1.00 . A A . 67 TYR HD2 1 1
8 10530 1 1 67 TYR HE1 H -2.672 6.034 0.273 1.00 . A A . 67 TYR HE1 1 1
8 10531 1 1 67 TYR HE2 H 0.175 5.982 3.489 1.00 . A A . 67 TYR HE2 1 1
8 10532 1 1 67 TYR HH H -2.808 5.641 3.161 1.00 . A A . 67 TYR HH 1 1
8 10533 1 1 67 TYR N N 3.344 5.791 -2.391 1.00 . A A . 67 TYR N 1 1
8 10534 1 1 67 TYR O O 1.453 8.289 -1.056 1.00 . A A . 67 TYR O 1 1
8 10535 1 1 67 TYR OH O -2.350 6.431 2.866 1.00 . A A . 67 TYR OH 1 1
8 10536 1 1 68 GLU C C 3.612 9.777 0.031 1.00 . A A . 68 GLU C 1 1
8 10537 1 1 68 GLU CA C 3.438 8.519 0.876 1.00 . A A . 68 GLU CA 1 1
8 10538 1 1 68 GLU CB C 4.696 8.293 1.719 1.00 . A A . 68 GLU CB 1 1
8 10539 1 1 68 GLU CD C 3.538 7.632 3.842 1.00 . A A . 68 GLU CD 1 1
8 10540 1 1 68 GLU CG C 4.452 7.156 2.717 1.00 . A A . 68 GLU CG 1 1
8 10541 1 1 68 GLU H H 3.775 6.571 0.119 1.00 . A A . 68 GLU H 1 1
8 10542 1 1 68 GLU HA H 2.595 8.654 1.537 1.00 . A A . 68 GLU HA 1 1
8 10543 1 1 68 GLU HB2 H 5.520 8.032 1.070 1.00 . A A . 68 GLU HB2 1 1
8 10544 1 1 68 GLU HB3 H 4.936 9.197 2.258 1.00 . A A . 68 GLU HB3 1 1
8 10545 1 1 68 GLU HG2 H 3.990 6.324 2.206 1.00 . A A . 68 GLU HG2 1 1
8 10546 1 1 68 GLU HG3 H 5.397 6.839 3.134 1.00 . A A . 68 GLU HG3 1 1
8 10547 1 1 68 GLU N N 3.198 7.358 0.028 1.00 . A A . 68 GLU N 1 1
8 10548 1 1 68 GLU O O 3.064 10.821 0.343 1.00 . A A . 68 GLU O 1 1
8 10549 1 1 68 GLU OE1 O 4.029 8.310 4.731 1.00 . A A . 68 GLU OE1 1 1
8 10550 1 1 68 GLU OE2 O 2.362 7.313 3.800 1.00 . A A . 68 GLU OE2 1 1
8 10551 1 1 69 SER C C 3.328 11.421 -2.427 1.00 . A A . 69 SER C 1 1
8 10552 1 1 69 SER CA C 4.634 10.809 -1.915 1.00 . A A . 69 SER CA 1 1
8 10553 1 1 69 SER CB C 5.485 10.367 -3.107 1.00 . A A . 69 SER CB 1 1
8 10554 1 1 69 SER H H 4.805 8.812 -1.232 1.00 . A A . 69 SER H 1 1
8 10555 1 1 69 SER HA H 5.180 11.561 -1.364 1.00 . A A . 69 SER HA 1 1
8 10556 1 1 69 SER HB2 H 6.307 9.764 -2.762 1.00 . A A . 69 SER HB2 1 1
8 10557 1 1 69 SER HB3 H 4.876 9.785 -3.786 1.00 . A A . 69 SER HB3 1 1
8 10558 1 1 69 SER HG H 5.713 11.473 -4.692 1.00 . A A . 69 SER HG 1 1
8 10559 1 1 69 SER N N 4.385 9.669 -1.036 1.00 . A A . 69 SER N 1 1
8 10560 1 1 69 SER O O 3.265 12.624 -2.687 1.00 . A A . 69 SER O 1 1
8 10561 1 1 69 SER OG O 5.993 11.514 -3.775 1.00 . A A . 69 SER OG 1 1
8 10562 1 1 70 GLU C C 0.172 11.684 -1.938 1.00 . A A . 70 GLU C 1 1
8 10563 1 1 70 GLU CA C 1.003 11.086 -3.072 1.00 . A A . 70 GLU CA 1 1
8 10564 1 1 70 GLU CB C 0.222 9.937 -3.719 1.00 . A A . 70 GLU CB 1 1
8 10565 1 1 70 GLU CD C 0.718 9.453 -6.131 1.00 . A A . 70 GLU CD 1 1
8 10566 1 1 70 GLU CG C 1.130 9.172 -4.688 1.00 . A A . 70 GLU CG 1 1
8 10567 1 1 70 GLU H H 2.396 9.645 -2.361 1.00 . A A . 70 GLU H 1 1
8 10568 1 1 70 GLU HA H 1.179 11.848 -3.816 1.00 . A A . 70 GLU HA 1 1
8 10569 1 1 70 GLU HB2 H -0.129 9.265 -2.948 1.00 . A A . 70 GLU HB2 1 1
8 10570 1 1 70 GLU HB3 H -0.624 10.337 -4.258 1.00 . A A . 70 GLU HB3 1 1
8 10571 1 1 70 GLU HG2 H 2.153 9.482 -4.542 1.00 . A A . 70 GLU HG2 1 1
8 10572 1 1 70 GLU HG3 H 1.050 8.112 -4.493 1.00 . A A . 70 GLU HG3 1 1
8 10573 1 1 70 GLU N N 2.292 10.595 -2.578 1.00 . A A . 70 GLU N 1 1
8 10574 1 1 70 GLU O O -0.598 12.621 -2.150 1.00 . A A . 70 GLU O 1 1
8 10575 1 1 70 GLU OE1 O 1.169 10.449 -6.671 1.00 . A A . 70 GLU OE1 1 1
8 10576 1 1 70 GLU OE2 O -0.042 8.668 -6.675 1.00 . A A . 70 GLU OE2 1 1
8 10577 1 1 71 VAL C C 0.478 12.702 1.131 1.00 . A A . 71 VAL C 1 1
8 10578 1 1 71 VAL CA C -0.369 11.643 0.437 1.00 . A A . 71 VAL CA 1 1
8 10579 1 1 71 VAL CB C -0.671 10.491 1.403 1.00 . A A . 71 VAL CB 1 1
8 10580 1 1 71 VAL CG1 C -1.781 10.910 2.372 1.00 . A A . 71 VAL CG1 1 1
8 10581 1 1 71 VAL CG2 C -1.126 9.260 0.608 1.00 . A A . 71 VAL CG2 1 1
8 10582 1 1 71 VAL H H 0.989 10.413 -0.630 1.00 . A A . 71 VAL H 1 1
8 10583 1 1 71 VAL HA H -1.300 12.089 0.119 1.00 . A A . 71 VAL HA 1 1
8 10584 1 1 71 VAL HB H 0.222 10.249 1.963 1.00 . A A . 71 VAL HB 1 1
8 10585 1 1 71 VAL HG11 H -1.750 10.280 3.248 1.00 . A A . 71 VAL HG11 1 1
8 10586 1 1 71 VAL HG12 H -2.740 10.806 1.888 1.00 . A A . 71 VAL HG12 1 1
8 10587 1 1 71 VAL HG13 H -1.636 11.940 2.664 1.00 . A A . 71 VAL HG13 1 1
8 10588 1 1 71 VAL HG21 H -0.279 8.618 0.423 1.00 . A A . 71 VAL HG21 1 1
8 10589 1 1 71 VAL HG22 H -1.552 9.574 -0.334 1.00 . A A . 71 VAL HG22 1 1
8 10590 1 1 71 VAL HG23 H -1.869 8.719 1.175 1.00 . A A . 71 VAL HG23 1 1
8 10591 1 1 71 VAL N N 0.350 11.148 -0.736 1.00 . A A . 71 VAL N 1 1
8 10592 1 1 71 VAL O O 0.037 13.829 1.364 1.00 . A A . 71 VAL O 1 1
8 10593 1 1 72 HIS C C 3.136 14.284 1.141 1.00 . A A . 72 HIS C 1 1
8 10594 1 1 72 HIS CA C 2.670 13.184 2.098 1.00 . A A . 72 HIS CA 1 1
8 10595 1 1 72 HIS CB C 3.879 12.347 2.538 1.00 . A A . 72 HIS CB 1 1
8 10596 1 1 72 HIS CD2 C 4.762 12.495 5.012 1.00 . A A . 72 HIS CD2 1 1
8 10597 1 1 72 HIS CE1 C 5.511 14.528 4.958 1.00 . A A . 72 HIS CE1 1 1
8 10598 1 1 72 HIS CG C 4.521 12.974 3.748 1.00 . A A . 72 HIS CG 1 1
8 10599 1 1 72 HIS H H 1.980 11.399 1.213 1.00 . A A . 72 HIS H 1 1
8 10600 1 1 72 HIS HA H 2.214 13.632 2.966 1.00 . A A . 72 HIS HA 1 1
8 10601 1 1 72 HIS HB2 H 3.552 11.343 2.780 1.00 . A A . 72 HIS HB2 1 1
8 10602 1 1 72 HIS HB3 H 4.599 12.299 1.731 1.00 . A A . 72 HIS HB3 1 1
8 10603 1 1 72 HIS HD1 H 4.988 14.891 2.978 1.00 . A A . 72 HIS HD1 1 1
8 10604 1 1 72 HIS HD2 H 4.508 11.504 5.361 1.00 . A A . 72 HIS HD2 1 1
8 10605 1 1 72 HIS HE1 H 5.961 15.466 5.244 1.00 . A A . 72 HIS HE1 1 1
8 10606 1 1 72 HIS HE2 H 5.680 13.411 6.707 1.00 . A A . 72 HIS HE2 1 1
8 10607 1 1 72 HIS N N 1.707 12.312 1.441 1.00 . A A . 72 HIS N 1 1
8 10608 1 1 72 HIS ND1 N 5.006 14.273 3.738 1.00 . A A . 72 HIS ND1 1 1
8 10609 1 1 72 HIS NE2 N 5.389 13.477 5.773 1.00 . A A . 72 HIS NE2 1 1
8 10610 1 1 72 HIS O O 4.019 15.075 1.475 1.00 . A A . 72 HIS O 1 1
8 10611 1 1 73 GLY C C 2.613 16.752 -0.518 1.00 . A A . 73 GLY C 1 1
8 10612 1 1 73 GLY CA C 2.889 15.343 -1.042 1.00 . A A . 73 GLY CA 1 1
8 10613 1 1 73 GLY H H 1.833 13.680 -0.259 1.00 . A A . 73 GLY H 1 1
8 10614 1 1 73 GLY HA2 H 3.938 15.252 -1.282 1.00 . A A . 73 GLY HA2 1 1
8 10615 1 1 73 GLY HA3 H 2.305 15.182 -1.937 1.00 . A A . 73 GLY HA3 1 1
8 10616 1 1 73 GLY N N 2.533 14.332 -0.048 1.00 . A A . 73 GLY N 1 1
8 10617 1 1 73 GLY O O 2.868 17.741 -1.207 1.00 . A A . 73 GLY O 1 1
8 10618 1 1 74 ARG C C 3.059 18.764 1.878 1.00 . A A . 74 ARG C 1 1
8 10619 1 1 74 ARG CA C 1.791 18.120 1.327 1.00 . A A . 74 ARG CA 1 1
8 10620 1 1 74 ARG CB C 0.790 17.925 2.471 1.00 . A A . 74 ARG CB 1 1
8 10621 1 1 74 ARG CD C 0.446 16.665 4.612 1.00 . A A . 74 ARG CD 1 1
8 10622 1 1 74 ARG CG C 1.133 16.646 3.245 1.00 . A A . 74 ARG CG 1 1
8 10623 1 1 74 ARG CZ C 0.092 14.299 5.097 1.00 . A A . 74 ARG CZ 1 1
8 10624 1 1 74 ARG H H 1.916 16.012 1.208 1.00 . A A . 74 ARG H 1 1
8 10625 1 1 74 ARG HA H 1.355 18.774 0.588 1.00 . A A . 74 ARG HA 1 1
8 10626 1 1 74 ARG HB2 H 0.839 18.774 3.138 1.00 . A A . 74 ARG HB2 1 1
8 10627 1 1 74 ARG HB3 H -0.208 17.843 2.067 1.00 . A A . 74 ARG HB3 1 1
8 10628 1 1 74 ARG HD2 H 0.803 17.511 5.179 1.00 . A A . 74 ARG HD2 1 1
8 10629 1 1 74 ARG HD3 H -0.622 16.751 4.476 1.00 . A A . 74 ARG HD3 1 1
8 10630 1 1 74 ARG HE H 1.448 15.443 6.025 1.00 . A A . 74 ARG HE 1 1
8 10631 1 1 74 ARG HG2 H 0.795 15.788 2.685 1.00 . A A . 74 ARG HG2 1 1
8 10632 1 1 74 ARG HG3 H 2.202 16.585 3.385 1.00 . A A . 74 ARG HG3 1 1
8 10633 1 1 74 ARG HH11 H -1.072 15.085 3.671 1.00 . A A . 74 ARG HH11 1 1
8 10634 1 1 74 ARG HH12 H -1.332 13.407 4.009 1.00 . A A . 74 ARG HH12 1 1
8 10635 1 1 74 ARG HH21 H 1.107 13.245 6.463 1.00 . A A . 74 ARG HH21 1 1
8 10636 1 1 74 ARG HH22 H -0.100 12.367 5.585 1.00 . A A . 74 ARG HH22 1 1
8 10637 1 1 74 ARG N N 2.097 16.834 0.708 1.00 . A A . 74 ARG N 1 1
8 10638 1 1 74 ARG NE N 0.747 15.434 5.342 1.00 . A A . 74 ARG NE 1 1
8 10639 1 1 74 ARG NH1 N -0.843 14.262 4.188 1.00 . A A . 74 ARG NH1 1 1
8 10640 1 1 74 ARG NH2 N 0.389 13.220 5.767 1.00 . A A . 74 ARG NH2 1 1
8 10641 1 1 74 ARG O O 4.083 18.101 2.046 1.00 . A A . 74 ARG O 1 1
8 10642 1 1 75 LEU C C 3.656 21.649 3.887 1.00 . A A . 75 LEU C 1 1
8 10643 1 1 75 LEU CA C 4.106 20.801 2.702 1.00 . A A . 75 LEU CA 1 1
8 10644 1 1 75 LEU CB C 4.718 21.694 1.618 1.00 . A A . 75 LEU CB 1 1
8 10645 1 1 75 LEU CD1 C 4.123 23.847 0.487 1.00 . A A . 75 LEU CD1 1 1
8 10646 1 1 75 LEU CD2 C 3.210 21.693 -0.389 1.00 . A A . 75 LEU CD2 1 1
8 10647 1 1 75 LEU CG C 3.611 22.458 0.877 1.00 . A A . 75 LEU CG 1 1
8 10648 1 1 75 LEU H H 2.125 20.527 2.009 1.00 . A A . 75 LEU H 1 1
8 10649 1 1 75 LEU HA H 4.854 20.100 3.041 1.00 . A A . 75 LEU HA 1 1
8 10650 1 1 75 LEU HB2 H 5.396 22.399 2.077 1.00 . A A . 75 LEU HB2 1 1
8 10651 1 1 75 LEU HB3 H 5.261 21.080 0.915 1.00 . A A . 75 LEU HB3 1 1
8 10652 1 1 75 LEU HD11 H 3.377 24.351 -0.111 1.00 . A A . 75 LEU HD11 1 1
8 10653 1 1 75 LEU HD12 H 5.035 23.749 -0.083 1.00 . A A . 75 LEU HD12 1 1
8 10654 1 1 75 LEU HD13 H 4.316 24.423 1.380 1.00 . A A . 75 LEU HD13 1 1
8 10655 1 1 75 LEU HD21 H 2.336 22.152 -0.827 1.00 . A A . 75 LEU HD21 1 1
8 10656 1 1 75 LEU HD22 H 2.987 20.667 -0.137 1.00 . A A . 75 LEU HD22 1 1
8 10657 1 1 75 LEU HD23 H 4.023 21.719 -1.100 1.00 . A A . 75 LEU HD23 1 1
8 10658 1 1 75 LEU HG H 2.750 22.563 1.524 1.00 . A A . 75 LEU HG 1 1
8 10659 1 1 75 LEU N N 2.972 20.059 2.162 1.00 . A A . 75 LEU N 1 1
8 10660 1 1 75 LEU O O 4.224 22.706 4.166 1.00 . A A . 75 LEU O 1 1
8 10661 1 1 76 GLU C C 1.475 20.875 6.716 1.00 . A A . 76 GLU C 1 1
8 10662 1 1 76 GLU CA C 2.085 21.871 5.733 1.00 . A A . 76 GLU CA 1 1
8 10663 1 1 76 GLU CB C 1.024 22.877 5.281 1.00 . A A . 76 GLU CB 1 1
8 10664 1 1 76 GLU CD C -1.214 23.039 4.159 1.00 . A A . 76 GLU CD 1 1
8 10665 1 1 76 GLU CG C 0.049 22.196 4.314 1.00 . A A . 76 GLU CG 1 1
8 10666 1 1 76 GLU H H 2.221 20.321 4.300 1.00 . A A . 76 GLU H 1 1
8 10667 1 1 76 GLU HA H 2.884 22.403 6.226 1.00 . A A . 76 GLU HA 1 1
8 10668 1 1 76 GLU HB2 H 0.483 23.242 6.144 1.00 . A A . 76 GLU HB2 1 1
8 10669 1 1 76 GLU HB3 H 1.503 23.706 4.781 1.00 . A A . 76 GLU HB3 1 1
8 10670 1 1 76 GLU HG2 H 0.523 22.081 3.350 1.00 . A A . 76 GLU HG2 1 1
8 10671 1 1 76 GLU HG3 H -0.218 21.224 4.700 1.00 . A A . 76 GLU HG3 1 1
8 10672 1 1 76 GLU N N 2.626 21.168 4.577 1.00 . A A . 76 GLU N 1 1
8 10673 1 1 76 GLU O O 0.290 20.949 7.044 1.00 . A A . 76 GLU O 1 1
8 10674 1 1 76 GLU OE1 O -1.086 24.243 3.999 1.00 . A A . 76 GLU OE1 1 1
8 10675 1 1 76 GLU OE2 O -2.291 22.469 4.200 1.00 . A A . 76 GLU OE2 1 1
8 10676 1 1 77 HIS C C 1.252 19.555 9.368 1.00 . A A . 77 HIS C 1 1
8 10677 1 1 77 HIS CA C 1.846 18.915 8.113 1.00 . A A . 77 HIS CA 1 1
8 10678 1 1 77 HIS CB C 3.023 18.014 8.500 1.00 . A A . 77 HIS CB 1 1
8 10679 1 1 77 HIS CD2 C 2.423 15.456 8.596 1.00 . A A . 77 HIS CD2 1 1
8 10680 1 1 77 HIS CE1 C 1.637 15.395 10.616 1.00 . A A . 77 HIS CE1 1 1
8 10681 1 1 77 HIS CG C 2.509 16.732 9.097 1.00 . A A . 77 HIS CG 1 1
8 10682 1 1 77 HIS H H 3.231 19.930 6.867 1.00 . A A . 77 HIS H 1 1
8 10683 1 1 77 HIS HA H 1.088 18.312 7.635 1.00 . A A . 77 HIS HA 1 1
8 10684 1 1 77 HIS HB2 H 3.609 17.792 7.621 1.00 . A A . 77 HIS HB2 1 1
8 10685 1 1 77 HIS HB3 H 3.642 18.524 9.224 1.00 . A A . 77 HIS HB3 1 1
8 10686 1 1 77 HIS HD1 H 1.923 17.417 11.013 1.00 . A A . 77 HIS HD1 1 1
8 10687 1 1 77 HIS HD2 H 2.737 15.153 7.609 1.00 . A A . 77 HIS HD2 1 1
8 10688 1 1 77 HIS HE1 H 1.210 15.046 11.544 1.00 . A A . 77 HIS HE1 1 1
8 10689 1 1 77 HIS HE2 H 1.693 13.654 9.476 1.00 . A A . 77 HIS HE2 1 1
8 10690 1 1 77 HIS N N 2.299 19.937 7.173 1.00 . A A . 77 HIS N 1 1
8 10691 1 1 77 HIS ND1 N 2.001 16.670 10.385 1.00 . A A . 77 HIS ND1 1 1
8 10692 1 1 77 HIS NE2 N 1.872 14.614 9.558 1.00 . A A . 77 HIS NE2 1 1
8 10693 1 1 77 HIS O O 1.801 20.520 9.901 1.00 . A A . 77 HIS O 1 1
8 10694 1 1 78 HIS C C -1.161 18.392 11.834 1.00 . A A . 78 HIS C 1 1
8 10695 1 1 78 HIS CA C -0.539 19.529 11.025 1.00 . A A . 78 HIS CA 1 1
8 10696 1 1 78 HIS CB C -1.635 20.525 10.625 1.00 . A A . 78 HIS CB 1 1
8 10697 1 1 78 HIS CD2 C -1.215 22.547 9.000 1.00 . A A . 78 HIS CD2 1 1
8 10698 1 1 78 HIS CE1 C 0.324 23.556 10.143 1.00 . A A . 78 HIS CE1 1 1
8 10699 1 1 78 HIS CG C -1.008 21.801 10.134 1.00 . A A . 78 HIS CG 1 1
8 10700 1 1 78 HIS H H -0.260 18.240 9.362 1.00 . A A . 78 HIS H 1 1
8 10701 1 1 78 HIS HA H 0.188 20.039 11.640 1.00 . A A . 78 HIS HA 1 1
8 10702 1 1 78 HIS HB2 H -2.239 20.097 9.838 1.00 . A A . 78 HIS HB2 1 1
8 10703 1 1 78 HIS HB3 H -2.258 20.737 11.480 1.00 . A A . 78 HIS HB3 1 1
8 10704 1 1 78 HIS HD1 H 0.350 22.191 11.713 1.00 . A A . 78 HIS HD1 1 1
8 10705 1 1 78 HIS HD2 H -1.925 22.312 8.221 1.00 . A A . 78 HIS HD2 1 1
8 10706 1 1 78 HIS HE1 H 1.078 24.264 10.455 1.00 . A A . 78 HIS HE1 1 1
8 10707 1 1 78 HIS HE2 H -0.305 24.357 8.327 1.00 . A A . 78 HIS HE2 1 1
8 10708 1 1 78 HIS N N 0.127 19.008 9.832 1.00 . A A . 78 HIS N 1 1
8 10709 1 1 78 HIS ND1 N -0.024 22.465 10.849 1.00 . A A . 78 HIS ND1 1 1
8 10710 1 1 78 HIS NE2 N -0.372 23.655 9.008 1.00 . A A . 78 HIS NE2 1 1
8 10711 1 1 78 HIS O O -1.424 17.311 11.302 1.00 . A A . 78 HIS O 1 1
8 10712 1 1 79 HIS C C -3.505 17.756 13.999 1.00 . A A . 79 HIS C 1 1
8 10713 1 1 79 HIS CA C -1.983 17.641 14.002 1.00 . A A . 79 HIS CA 1 1
8 10714 1 1 79 HIS CB C -1.455 17.818 15.430 1.00 . A A . 79 HIS CB 1 1
8 10715 1 1 79 HIS CD2 C 0.952 17.231 14.532 1.00 . A A . 79 HIS CD2 1 1
8 10716 1 1 79 HIS CE1 C 1.861 16.676 16.418 1.00 . A A . 79 HIS CE1 1 1
8 10717 1 1 79 HIS CG C -0.016 17.375 15.498 1.00 . A A . 79 HIS CG 1 1
8 10718 1 1 79 HIS H H -1.160 19.526 13.485 1.00 . A A . 79 HIS H 1 1
8 10719 1 1 79 HIS HA H -1.706 16.659 13.649 1.00 . A A . 79 HIS HA 1 1
8 10720 1 1 79 HIS HB2 H -1.525 18.858 15.714 1.00 . A A . 79 HIS HB2 1 1
8 10721 1 1 79 HIS HB3 H -2.046 17.221 16.109 1.00 . A A . 79 HIS HB3 1 1
8 10722 1 1 79 HIS HD1 H 0.166 17.008 17.577 1.00 . A A . 79 HIS HD1 1 1
8 10723 1 1 79 HIS HD2 H 0.815 17.428 13.479 1.00 . A A . 79 HIS HD2 1 1
8 10724 1 1 79 HIS HE1 H 2.575 16.349 17.161 1.00 . A A . 79 HIS HE1 1 1
8 10725 1 1 79 HIS HE2 H 2.987 16.606 14.669 1.00 . A A . 79 HIS HE2 1 1
8 10726 1 1 79 HIS N N -1.392 18.647 13.121 1.00 . A A . 79 HIS N 1 1
8 10727 1 1 79 HIS ND1 N 0.588 17.015 16.693 1.00 . A A . 79 HIS ND1 1 1
8 10728 1 1 79 HIS NE2 N 2.135 16.790 15.117 1.00 . A A . 79 HIS NE2 1 1
8 10729 1 1 79 HIS O O -4.190 17.005 13.302 1.00 . A A . 79 HIS O 1 1
8 10730 1 1 80 HIS C C -5.787 20.233 15.553 1.00 . A A . 80 HIS C 1 1
8 10731 1 1 80 HIS CA C -5.472 18.906 14.862 1.00 . A A . 80 HIS CA 1 1
8 10732 1 1 80 HIS CB C -6.134 17.751 15.630 1.00 . A A . 80 HIS CB 1 1
8 10733 1 1 80 HIS CD2 C -4.962 16.109 17.317 1.00 . A A . 80 HIS CD2 1 1
8 10734 1 1 80 HIS CE1 C -3.937 17.581 18.532 1.00 . A A . 80 HIS CE1 1 1
8 10735 1 1 80 HIS CG C -5.271 17.341 16.795 1.00 . A A . 80 HIS CG 1 1
8 10736 1 1 80 HIS H H -3.431 19.267 15.312 1.00 . A A . 80 HIS H 1 1
8 10737 1 1 80 HIS HA H -5.875 18.932 13.860 1.00 . A A . 80 HIS HA 1 1
8 10738 1 1 80 HIS HB2 H -7.100 18.069 15.994 1.00 . A A . 80 HIS HB2 1 1
8 10739 1 1 80 HIS HB3 H -6.263 16.908 14.966 1.00 . A A . 80 HIS HB3 1 1
8 10740 1 1 80 HIS HD1 H -4.618 19.238 17.477 1.00 . A A . 80 HIS HD1 1 1
8 10741 1 1 80 HIS HD2 H -5.320 15.164 16.937 1.00 . A A . 80 HIS HD2 1 1
8 10742 1 1 80 HIS HE1 H -3.330 18.042 19.298 1.00 . A A . 80 HIS HE1 1 1
8 10743 1 1 80 HIS HE2 H -3.739 15.556 18.977 1.00 . A A . 80 HIS HE2 1 1
8 10744 1 1 80 HIS N N -4.028 18.699 14.780 1.00 . A A . 80 HIS N 1 1
8 10745 1 1 80 HIS ND1 N -4.605 18.264 17.587 1.00 . A A . 80 HIS ND1 1 1
8 10746 1 1 80 HIS NE2 N -4.119 16.263 18.414 1.00 . A A . 80 HIS NE2 1 1
8 10747 1 1 80 HIS O O -5.968 20.285 16.770 1.00 . A A . 80 HIS O 1 1
8 10748 1 1 81 HIS C C -7.109 23.389 14.407 1.00 . A A . 81 HIS C 1 1
8 10749 1 1 81 HIS CA C -6.141 22.629 15.310 1.00 . A A . 81 HIS CA 1 1
8 10750 1 1 81 HIS CB C -4.843 23.427 15.459 1.00 . A A . 81 HIS CB 1 1
8 10751 1 1 81 HIS CD2 C -2.806 22.004 16.319 1.00 . A A . 81 HIS CD2 1 1
8 10752 1 1 81 HIS CE1 C -3.241 22.084 18.440 1.00 . A A . 81 HIS CE1 1 1
8 10753 1 1 81 HIS CG C -3.950 22.748 16.463 1.00 . A A . 81 HIS CG 1 1
8 10754 1 1 81 HIS H H -5.696 21.204 13.803 1.00 . A A . 81 HIS H 1 1
8 10755 1 1 81 HIS HA H -6.593 22.517 16.285 1.00 . A A . 81 HIS HA 1 1
8 10756 1 1 81 HIS HB2 H -4.339 23.477 14.505 1.00 . A A . 81 HIS HB2 1 1
8 10757 1 1 81 HIS HB3 H -5.070 24.427 15.798 1.00 . A A . 81 HIS HB3 1 1
8 10758 1 1 81 HIS HD1 H -4.960 23.243 18.259 1.00 . A A . 81 HIS HD1 1 1
8 10759 1 1 81 HIS HD2 H -2.327 21.776 15.378 1.00 . A A . 81 HIS HD2 1 1
8 10760 1 1 81 HIS HE1 H -3.184 21.939 19.508 1.00 . A A . 81 HIS HE1 1 1
8 10761 1 1 81 HIS HE2 H -1.570 21.040 17.766 1.00 . A A . 81 HIS HE2 1 1
8 10762 1 1 81 HIS N N -5.850 21.305 14.765 1.00 . A A . 81 HIS N 1 1
8 10763 1 1 81 HIS ND1 N -4.208 22.787 17.824 1.00 . A A . 81 HIS ND1 1 1
8 10764 1 1 81 HIS NE2 N -2.360 21.585 17.568 1.00 . A A . 81 HIS NE2 1 1
8 10765 1 1 81 HIS O O -7.413 24.558 14.654 1.00 . A A . 81 HIS O 1 1
8 10766 1 1 82 HIS C C -9.837 23.709 13.141 1.00 . A A . 82 HIS C 1 1
8 10767 1 1 82 HIS CA C -8.529 23.351 12.433 1.00 . A A . 82 HIS CA 1 1
8 10768 1 1 82 HIS CB C -8.816 22.411 11.255 1.00 . A A . 82 HIS CB 1 1
8 10769 1 1 82 HIS CD2 C -10.876 20.905 11.895 1.00 . A A . 82 HIS CD2 1 1
8 10770 1 1 82 HIS CE1 C -9.788 19.140 12.527 1.00 . A A . 82 HIS CE1 1 1
8 10771 1 1 82 HIS CG C -9.539 21.185 11.745 1.00 . A A . 82 HIS CG 1 1
8 10772 1 1 82 HIS H H -7.320 21.792 13.213 1.00 . A A . 82 HIS H 1 1
8 10773 1 1 82 HIS HA H -8.082 24.258 12.051 1.00 . A A . 82 HIS HA 1 1
8 10774 1 1 82 HIS HB2 H -9.431 22.924 10.528 1.00 . A A . 82 HIS HB2 1 1
8 10775 1 1 82 HIS HB3 H -7.885 22.119 10.793 1.00 . A A . 82 HIS HB3 1 1
8 10776 1 1 82 HIS HD1 H -7.894 19.921 12.168 1.00 . A A . 82 HIS HD1 1 1
8 10777 1 1 82 HIS HD2 H -11.683 21.583 11.663 1.00 . A A . 82 HIS HD2 1 1
8 10778 1 1 82 HIS HE1 H -9.555 18.151 12.892 1.00 . A A . 82 HIS HE1 1 1
8 10779 1 1 82 HIS HE2 H -11.869 19.152 12.595 1.00 . A A . 82 HIS HE2 1 1
8 10780 1 1 82 HIS N N -7.593 22.722 13.361 1.00 . A A . 82 HIS N 1 1
8 10781 1 1 82 HIS ND1 N -8.865 20.045 12.154 1.00 . A A . 82 HIS ND1 1 1
8 10782 1 1 82 HIS NE2 N -11.030 19.614 12.390 1.00 . A A . 82 HIS NE2 1 1
8 10783 1 1 82 HIS O O -10.498 24.630 12.693 1.00 . A A . 82 HIS O 1 1
8 10784 1 1 82 HIS OXT O -10.157 23.054 14.122 1.00 . A A . 82 HIS OXT 1 1
9 10785 1 1 1 MET C C -6.703 8.846 3.552 1.00 . A A . 1 MET C 1 1
9 10786 1 1 1 MET CA C -5.476 9.299 4.339 1.00 . A A . 1 MET CA 1 1
9 10787 1 1 1 MET CB C -5.349 8.477 5.627 1.00 . A A . 1 MET CB 1 1
9 10788 1 1 1 MET CE C -3.466 9.527 8.825 1.00 . A A . 1 MET CE 1 1
9 10789 1 1 1 MET CG C -3.986 8.735 6.274 1.00 . A A . 1 MET CG 1 1
9 10790 1 1 1 MET H1 H -4.724 11.235 4.489 1.00 . A A . 1 MET H1 1 1
9 10791 1 1 1 MET H2 H -5.851 10.836 5.695 1.00 . A A . 1 MET H2 1 1
9 10792 1 1 1 MET H3 H -6.375 11.164 4.113 1.00 . A A . 1 MET H3 1 1
9 10793 1 1 1 MET HA H -4.592 9.160 3.735 1.00 . A A . 1 MET HA 1 1
9 10794 1 1 1 MET HB2 H -6.132 8.764 6.314 1.00 . A A . 1 MET HB2 1 1
9 10795 1 1 1 MET HB3 H -5.441 7.427 5.395 1.00 . A A . 1 MET HB3 1 1
9 10796 1 1 1 MET HE1 H -2.513 9.045 8.651 1.00 . A A . 1 MET HE1 1 1
9 10797 1 1 1 MET HE2 H -4.174 8.799 9.187 1.00 . A A . 1 MET HE2 1 1
9 10798 1 1 1 MET HE3 H -3.350 10.311 9.560 1.00 . A A . 1 MET HE3 1 1
9 10799 1 1 1 MET HG2 H -3.724 7.899 6.904 1.00 . A A . 1 MET HG2 1 1
9 10800 1 1 1 MET HG3 H -3.237 8.854 5.505 1.00 . A A . 1 MET HG3 1 1
9 10801 1 1 1 MET N N -5.617 10.742 4.685 1.00 . A A . 1 MET N 1 1
9 10802 1 1 1 MET O O -7.687 9.581 3.440 1.00 . A A . 1 MET O 1 1
9 10803 1 1 1 MET SD S -4.069 10.242 7.275 1.00 . A A . 1 MET SD 1 1
9 10804 1 1 2 LYS C C -7.757 5.563 2.282 1.00 . A A . 2 LYS C 1 1
9 10805 1 1 2 LYS CA C -7.749 7.090 2.230 1.00 . A A . 2 LYS CA 1 1
9 10806 1 1 2 LYS CB C -7.645 7.551 0.772 1.00 . A A . 2 LYS CB 1 1
9 10807 1 1 2 LYS CD C -5.692 8.054 -0.726 1.00 . A A . 2 LYS CD 1 1
9 10808 1 1 2 LYS CE C -6.533 8.324 -1.979 1.00 . A A . 2 LYS CE 1 1
9 10809 1 1 2 LYS CG C -6.371 6.980 0.133 1.00 . A A . 2 LYS CG 1 1
9 10810 1 1 2 LYS H H -5.828 7.094 3.131 1.00 . A A . 2 LYS H 1 1
9 10811 1 1 2 LYS HA H -8.676 7.455 2.644 1.00 . A A . 2 LYS HA 1 1
9 10812 1 1 2 LYS HB2 H -8.510 7.204 0.225 1.00 . A A . 2 LYS HB2 1 1
9 10813 1 1 2 LYS HB3 H -7.611 8.630 0.739 1.00 . A A . 2 LYS HB3 1 1
9 10814 1 1 2 LYS HD2 H -5.596 8.965 -0.154 1.00 . A A . 2 LYS HD2 1 1
9 10815 1 1 2 LYS HD3 H -4.712 7.709 -1.020 1.00 . A A . 2 LYS HD3 1 1
9 10816 1 1 2 LYS HE2 H -7.578 8.351 -1.715 1.00 . A A . 2 LYS HE2 1 1
9 10817 1 1 2 LYS HE3 H -6.245 9.274 -2.406 1.00 . A A . 2 LYS HE3 1 1
9 10818 1 1 2 LYS HG2 H -5.692 6.660 0.909 1.00 . A A . 2 LYS HG2 1 1
9 10819 1 1 2 LYS HG3 H -6.630 6.136 -0.489 1.00 . A A . 2 LYS HG3 1 1
9 10820 1 1 2 LYS HZ1 H -5.498 7.499 -3.588 1.00 . A A . 2 LYS HZ1 1 1
9 10821 1 1 2 LYS HZ2 H -7.155 7.121 -3.561 1.00 . A A . 2 LYS HZ2 1 1
9 10822 1 1 2 LYS HZ3 H -6.088 6.354 -2.486 1.00 . A A . 2 LYS HZ3 1 1
9 10823 1 1 2 LYS N N -6.637 7.632 3.008 1.00 . A A . 2 LYS N 1 1
9 10824 1 1 2 LYS NZ N -6.301 7.243 -2.979 1.00 . A A . 2 LYS NZ 1 1
9 10825 1 1 2 LYS O O -8.720 4.936 1.840 1.00 . A A . 2 LYS O 1 1
9 10826 1 1 3 SER C C -5.615 2.993 1.834 1.00 . A A . 3 SER C 1 1
9 10827 1 1 3 SER CA C -6.521 3.528 2.939 1.00 . A A . 3 SER CA 1 1
9 10828 1 1 3 SER CB C -7.872 2.807 2.880 1.00 . A A . 3 SER CB 1 1
9 10829 1 1 3 SER H H -5.948 5.559 3.141 1.00 . A A . 3 SER H 1 1
9 10830 1 1 3 SER HA H -6.059 3.311 3.893 1.00 . A A . 3 SER HA 1 1
9 10831 1 1 3 SER HB2 H -8.573 3.291 3.539 1.00 . A A . 3 SER HB2 1 1
9 10832 1 1 3 SER HB3 H -8.252 2.834 1.868 1.00 . A A . 3 SER HB3 1 1
9 10833 1 1 3 SER HG H -7.553 1.457 4.243 1.00 . A A . 3 SER HG 1 1
9 10834 1 1 3 SER N N -6.673 4.985 2.818 1.00 . A A . 3 SER N 1 1
9 10835 1 1 3 SER O O -5.841 3.255 0.652 1.00 . A A . 3 SER O 1 1
9 10836 1 1 3 SER OG O -7.698 1.459 3.294 1.00 . A A . 3 SER OG 1 1
9 10837 1 1 4 PHE C C -4.388 0.812 0.238 1.00 . A A . 4 PHE C 1 1
9 10838 1 1 4 PHE CA C -3.653 1.666 1.269 1.00 . A A . 4 PHE CA 1 1
9 10839 1 1 4 PHE CB C -2.615 0.808 2.001 1.00 . A A . 4 PHE CB 1 1
9 10840 1 1 4 PHE CD1 C -0.446 1.122 0.747 1.00 . A A . 4 PHE CD1 1 1
9 10841 1 1 4 PHE CD2 C -1.714 -0.915 0.390 1.00 . A A . 4 PHE CD2 1 1
9 10842 1 1 4 PHE CE1 C 0.523 0.676 -0.159 1.00 . A A . 4 PHE CE1 1 1
9 10843 1 1 4 PHE CE2 C -0.744 -1.361 -0.515 1.00 . A A . 4 PHE CE2 1 1
9 10844 1 1 4 PHE CG C -1.567 0.327 1.022 1.00 . A A . 4 PHE CG 1 1
9 10845 1 1 4 PHE CZ C 0.375 -0.564 -0.790 1.00 . A A . 4 PHE CZ 1 1
9 10846 1 1 4 PHE H H -4.464 2.066 3.187 1.00 . A A . 4 PHE H 1 1
9 10847 1 1 4 PHE HA H -3.141 2.469 0.759 1.00 . A A . 4 PHE HA 1 1
9 10848 1 1 4 PHE HB2 H -2.141 1.398 2.773 1.00 . A A . 4 PHE HB2 1 1
9 10849 1 1 4 PHE HB3 H -3.105 -0.043 2.452 1.00 . A A . 4 PHE HB3 1 1
9 10850 1 1 4 PHE HD1 H -0.331 2.080 1.233 1.00 . A A . 4 PHE HD1 1 1
9 10851 1 1 4 PHE HD2 H -2.578 -1.529 0.601 1.00 . A A . 4 PHE HD2 1 1
9 10852 1 1 4 PHE HE1 H 1.386 1.289 -0.371 1.00 . A A . 4 PHE HE1 1 1
9 10853 1 1 4 PHE HE2 H -0.858 -2.317 -1.002 1.00 . A A . 4 PHE HE2 1 1
9 10854 1 1 4 PHE HZ H 1.123 -0.908 -1.488 1.00 . A A . 4 PHE HZ 1 1
9 10855 1 1 4 PHE N N -4.591 2.241 2.230 1.00 . A A . 4 PHE N 1 1
9 10856 1 1 4 PHE O O -4.116 0.900 -0.958 1.00 . A A . 4 PHE O 1 1
9 10857 1 1 5 TYR C C -6.860 -0.082 -1.204 1.00 . A A . 5 TYR C 1 1
9 10858 1 1 5 TYR CA C -6.081 -0.893 -0.171 1.00 . A A . 5 TYR CA 1 1
9 10859 1 1 5 TYR CB C -7.053 -1.751 0.648 1.00 . A A . 5 TYR CB 1 1
9 10860 1 1 5 TYR CD1 C -8.735 -2.640 -1.012 1.00 . A A . 5 TYR CD1 1 1
9 10861 1 1 5 TYR CD2 C -6.971 -4.112 -0.233 1.00 . A A . 5 TYR CD2 1 1
9 10862 1 1 5 TYR CE1 C -9.240 -3.668 -1.815 1.00 . A A . 5 TYR CE1 1 1
9 10863 1 1 5 TYR CE2 C -7.476 -5.141 -1.037 1.00 . A A . 5 TYR CE2 1 1
9 10864 1 1 5 TYR CG C -7.600 -2.861 -0.219 1.00 . A A . 5 TYR CG 1 1
9 10865 1 1 5 TYR CZ C -8.610 -4.920 -1.826 1.00 . A A . 5 TYR CZ 1 1
9 10866 1 1 5 TYR H H -5.486 -0.048 1.679 1.00 . A A . 5 TYR H 1 1
9 10867 1 1 5 TYR HA H -5.396 -1.549 -0.688 1.00 . A A . 5 TYR HA 1 1
9 10868 1 1 5 TYR HB2 H -6.532 -2.177 1.493 1.00 . A A . 5 TYR HB2 1 1
9 10869 1 1 5 TYR HB3 H -7.867 -1.137 1.001 1.00 . A A . 5 TYR HB3 1 1
9 10870 1 1 5 TYR HD1 H -9.221 -1.675 -1.002 1.00 . A A . 5 TYR HD1 1 1
9 10871 1 1 5 TYR HD2 H -6.096 -4.284 0.377 1.00 . A A . 5 TYR HD2 1 1
9 10872 1 1 5 TYR HE1 H -10.115 -3.498 -2.426 1.00 . A A . 5 TYR HE1 1 1
9 10873 1 1 5 TYR HE2 H -6.991 -6.106 -1.046 1.00 . A A . 5 TYR HE2 1 1
9 10874 1 1 5 TYR HH H -9.344 -6.667 -2.044 1.00 . A A . 5 TYR HH 1 1
9 10875 1 1 5 TYR N N -5.316 -0.018 0.714 1.00 . A A . 5 TYR N 1 1
9 10876 1 1 5 TYR O O -6.850 -0.408 -2.392 1.00 . A A . 5 TYR O 1 1
9 10877 1 1 5 TYR OH O -9.108 -5.934 -2.617 1.00 . A A . 5 TYR OH 1 1
9 10878 1 1 6 HIS C C -7.389 2.550 -2.612 1.00 . A A . 6 HIS C 1 1
9 10879 1 1 6 HIS CA C -8.309 1.816 -1.652 1.00 . A A . 6 HIS CA 1 1
9 10880 1 1 6 HIS CB C -9.121 2.830 -0.866 1.00 . A A . 6 HIS CB 1 1
9 10881 1 1 6 HIS CD2 C -10.111 1.195 0.940 1.00 . A A . 6 HIS CD2 1 1
9 10882 1 1 6 HIS CE1 C -12.215 1.555 0.570 1.00 . A A . 6 HIS CE1 1 1
9 10883 1 1 6 HIS CG C -10.185 2.121 -0.072 1.00 . A A . 6 HIS CG 1 1
9 10884 1 1 6 HIS H H -7.507 1.185 0.207 1.00 . A A . 6 HIS H 1 1
9 10885 1 1 6 HIS HA H -8.984 1.193 -2.220 1.00 . A A . 6 HIS HA 1 1
9 10886 1 1 6 HIS HB2 H -8.464 3.366 -0.202 1.00 . A A . 6 HIS HB2 1 1
9 10887 1 1 6 HIS HB3 H -9.582 3.519 -1.556 1.00 . A A . 6 HIS HB3 1 1
9 10888 1 1 6 HIS HD1 H -11.926 2.943 -0.954 1.00 . A A . 6 HIS HD1 1 1
9 10889 1 1 6 HIS HD2 H -9.198 0.799 1.356 1.00 . A A . 6 HIS HD2 1 1
9 10890 1 1 6 HIS HE1 H -13.292 1.512 0.627 1.00 . A A . 6 HIS HE1 1 1
9 10891 1 1 6 HIS HE2 H -11.642 0.202 2.045 1.00 . A A . 6 HIS HE2 1 1
9 10892 1 1 6 HIS N N -7.532 0.972 -0.749 1.00 . A A . 6 HIS N 1 1
9 10893 1 1 6 HIS ND1 N -11.536 2.335 -0.291 1.00 . A A . 6 HIS ND1 1 1
9 10894 1 1 6 HIS NE2 N -11.394 0.840 1.344 1.00 . A A . 6 HIS NE2 1 1
9 10895 1 1 6 HIS O O -7.667 2.642 -3.806 1.00 . A A . 6 HIS O 1 1
9 10896 1 1 7 TYR C C -4.917 2.760 -4.038 1.00 . A A . 7 TYR C 1 1
9 10897 1 1 7 TYR CA C -5.325 3.741 -2.950 1.00 . A A . 7 TYR CA 1 1
9 10898 1 1 7 TYR CB C -4.100 4.182 -2.141 1.00 . A A . 7 TYR CB 1 1
9 10899 1 1 7 TYR CD1 C -3.048 6.029 -3.498 1.00 . A A . 7 TYR CD1 1 1
9 10900 1 1 7 TYR CD2 C -2.011 3.837 -3.514 1.00 . A A . 7 TYR CD2 1 1
9 10901 1 1 7 TYR CE1 C -2.054 6.505 -4.361 1.00 . A A . 7 TYR CE1 1 1
9 10902 1 1 7 TYR CE2 C -1.017 4.314 -4.378 1.00 . A A . 7 TYR CE2 1 1
9 10903 1 1 7 TYR CG C -3.027 4.696 -3.074 1.00 . A A . 7 TYR CG 1 1
9 10904 1 1 7 TYR CZ C -1.039 5.648 -4.802 1.00 . A A . 7 TYR CZ 1 1
9 10905 1 1 7 TYR H H -6.083 2.945 -1.140 1.00 . A A . 7 TYR H 1 1
9 10906 1 1 7 TYR HA H -5.796 4.604 -3.398 1.00 . A A . 7 TYR HA 1 1
9 10907 1 1 7 TYR HB2 H -4.387 4.966 -1.457 1.00 . A A . 7 TYR HB2 1 1
9 10908 1 1 7 TYR HB3 H -3.717 3.341 -1.582 1.00 . A A . 7 TYR HB3 1 1
9 10909 1 1 7 TYR HD1 H -3.831 6.691 -3.160 1.00 . A A . 7 TYR HD1 1 1
9 10910 1 1 7 TYR HD2 H -1.993 2.808 -3.186 1.00 . A A . 7 TYR HD2 1 1
9 10911 1 1 7 TYR HE1 H -2.072 7.534 -4.688 1.00 . A A . 7 TYR HE1 1 1
9 10912 1 1 7 TYR HE2 H -0.233 3.652 -4.717 1.00 . A A . 7 TYR HE2 1 1
9 10913 1 1 7 TYR HH H 0.747 6.231 -5.147 1.00 . A A . 7 TYR HH 1 1
9 10914 1 1 7 TYR N N -6.274 3.056 -2.095 1.00 . A A . 7 TYR N 1 1
9 10915 1 1 7 TYR O O -4.939 3.073 -5.228 1.00 . A A . 7 TYR O 1 1
9 10916 1 1 7 TYR OH O -0.061 6.118 -5.654 1.00 . A A . 7 TYR OH 1 1
9 10917 1 1 8 LEU C C -5.374 0.169 -5.457 1.00 . A A . 8 LEU C 1 1
9 10918 1 1 8 LEU CA C -4.223 0.475 -4.498 1.00 . A A . 8 LEU CA 1 1
9 10919 1 1 8 LEU CB C -3.870 -0.782 -3.694 1.00 . A A . 8 LEU CB 1 1
9 10920 1 1 8 LEU CD1 C -1.455 -0.843 -4.361 1.00 . A A . 8 LEU CD1 1 1
9 10921 1 1 8 LEU CD2 C -2.645 -2.960 -3.762 1.00 . A A . 8 LEU CD2 1 1
9 10922 1 1 8 LEU CG C -2.793 -1.588 -4.427 1.00 . A A . 8 LEU CG 1 1
9 10923 1 1 8 LEU H H -4.628 1.369 -2.633 1.00 . A A . 8 LEU H 1 1
9 10924 1 1 8 LEU HA H -3.360 0.778 -5.070 1.00 . A A . 8 LEU HA 1 1
9 10925 1 1 8 LEU HB2 H -3.500 -0.492 -2.721 1.00 . A A . 8 LEU HB2 1 1
9 10926 1 1 8 LEU HB3 H -4.752 -1.392 -3.574 1.00 . A A . 8 LEU HB3 1 1
9 10927 1 1 8 LEU HD11 H -1.428 -0.083 -5.129 1.00 . A A . 8 LEU HD11 1 1
9 10928 1 1 8 LEU HD12 H -0.645 -1.541 -4.518 1.00 . A A . 8 LEU HD12 1 1
9 10929 1 1 8 LEU HD13 H -1.347 -0.378 -3.392 1.00 . A A . 8 LEU HD13 1 1
9 10930 1 1 8 LEU HD21 H -1.750 -3.442 -4.123 1.00 . A A . 8 LEU HD21 1 1
9 10931 1 1 8 LEU HD22 H -3.504 -3.569 -4.002 1.00 . A A . 8 LEU HD22 1 1
9 10932 1 1 8 LEU HD23 H -2.580 -2.836 -2.691 1.00 . A A . 8 LEU HD23 1 1
9 10933 1 1 8 LEU HG H -3.082 -1.716 -5.461 1.00 . A A . 8 LEU HG 1 1
9 10934 1 1 8 LEU N N -4.589 1.549 -3.595 1.00 . A A . 8 LEU N 1 1
9 10935 1 1 8 LEU O O -5.143 -0.280 -6.581 1.00 . A A . 8 LEU O 1 1
9 10936 1 1 9 LEU C C -7.695 0.953 -7.149 1.00 . A A . 9 LEU C 1 1
9 10937 1 1 9 LEU CA C -7.777 0.135 -5.864 1.00 . A A . 9 LEU CA 1 1
9 10938 1 1 9 LEU CB C -9.088 0.435 -5.126 1.00 . A A . 9 LEU CB 1 1
9 10939 1 1 9 LEU CD1 C -11.032 -0.586 -3.921 1.00 . A A . 9 LEU CD1 1 1
9 10940 1 1 9 LEU CD2 C -10.163 -1.650 -6.012 1.00 . A A . 9 LEU CD2 1 1
9 10941 1 1 9 LEU CG C -9.775 -0.882 -4.743 1.00 . A A . 9 LEU CG 1 1
9 10942 1 1 9 LEU H H -6.757 0.767 -4.097 1.00 . A A . 9 LEU H 1 1
9 10943 1 1 9 LEU HA H -7.763 -0.912 -6.129 1.00 . A A . 9 LEU HA 1 1
9 10944 1 1 9 LEU HB2 H -8.880 1.000 -4.235 1.00 . A A . 9 LEU HB2 1 1
9 10945 1 1 9 LEU HB3 H -9.744 1.005 -5.769 1.00 . A A . 9 LEU HB3 1 1
9 10946 1 1 9 LEU HD11 H -10.749 -0.134 -2.982 1.00 . A A . 9 LEU HD11 1 1
9 10947 1 1 9 LEU HD12 H -11.561 -1.508 -3.730 1.00 . A A . 9 LEU HD12 1 1
9 10948 1 1 9 LEU HD13 H -11.670 0.089 -4.469 1.00 . A A . 9 LEU HD13 1 1
9 10949 1 1 9 LEU HD21 H -9.379 -2.349 -6.262 1.00 . A A . 9 LEU HD21 1 1
9 10950 1 1 9 LEU HD22 H -10.299 -0.956 -6.827 1.00 . A A . 9 LEU HD22 1 1
9 10951 1 1 9 LEU HD23 H -11.083 -2.189 -5.841 1.00 . A A . 9 LEU HD23 1 1
9 10952 1 1 9 LEU HG H -9.095 -1.481 -4.153 1.00 . A A . 9 LEU HG 1 1
9 10953 1 1 9 LEU N N -6.619 0.406 -5.010 1.00 . A A . 9 LEU N 1 1
9 10954 1 1 9 LEU O O -8.266 0.578 -8.174 1.00 . A A . 9 LEU O 1 1
9 10955 1 1 10 LYS C C -5.924 2.219 -9.288 1.00 . A A . 10 LYS C 1 1
9 10956 1 1 10 LYS CA C -6.796 2.926 -8.256 1.00 . A A . 10 LYS CA 1 1
9 10957 1 1 10 LYS CB C -6.136 4.241 -7.834 1.00 . A A . 10 LYS CB 1 1
9 10958 1 1 10 LYS CD C -5.738 6.631 -8.468 1.00 . A A . 10 LYS CD 1 1
9 10959 1 1 10 LYS CE C -6.535 7.200 -7.289 1.00 . A A . 10 LYS CE 1 1
9 10960 1 1 10 LYS CG C -6.349 5.298 -8.918 1.00 . A A . 10 LYS CG 1 1
9 10961 1 1 10 LYS H H -6.526 2.306 -6.247 1.00 . A A . 10 LYS H 1 1
9 10962 1 1 10 LYS HA H -7.764 3.136 -8.687 1.00 . A A . 10 LYS HA 1 1
9 10963 1 1 10 LYS HB2 H -6.576 4.581 -6.908 1.00 . A A . 10 LYS HB2 1 1
9 10964 1 1 10 LYS HB3 H -5.077 4.083 -7.691 1.00 . A A . 10 LYS HB3 1 1
9 10965 1 1 10 LYS HD2 H -4.712 6.472 -8.167 1.00 . A A . 10 LYS HD2 1 1
9 10966 1 1 10 LYS HD3 H -5.765 7.331 -9.289 1.00 . A A . 10 LYS HD3 1 1
9 10967 1 1 10 LYS HE2 H -6.551 8.277 -7.353 1.00 . A A . 10 LYS HE2 1 1
9 10968 1 1 10 LYS HE3 H -7.547 6.824 -7.320 1.00 . A A . 10 LYS HE3 1 1
9 10969 1 1 10 LYS HG2 H -5.875 4.975 -9.833 1.00 . A A . 10 LYS HG2 1 1
9 10970 1 1 10 LYS HG3 H -7.406 5.427 -9.087 1.00 . A A . 10 LYS HG3 1 1
9 10971 1 1 10 LYS HZ1 H -6.558 6.220 -5.451 1.00 . A A . 10 LYS HZ1 1 1
9 10972 1 1 10 LYS HZ2 H -5.629 7.642 -5.468 1.00 . A A . 10 LYS HZ2 1 1
9 10973 1 1 10 LYS HZ3 H -5.041 6.231 -6.210 1.00 . A A . 10 LYS HZ3 1 1
9 10974 1 1 10 LYS N N -6.966 2.066 -7.089 1.00 . A A . 10 LYS N 1 1
9 10975 1 1 10 LYS NZ N -5.891 6.792 -6.008 1.00 . A A . 10 LYS NZ 1 1
9 10976 1 1 10 LYS O O -5.981 2.516 -10.482 1.00 . A A . 10 LYS O 1 1
9 10977 1 1 11 TYR C C -4.986 -0.825 -10.019 1.00 . A A . 11 TYR C 1 1
9 10978 1 1 11 TYR CA C -4.268 0.467 -9.653 1.00 . A A . 11 TYR CA 1 1
9 10979 1 1 11 TYR CB C -2.957 0.163 -8.920 1.00 . A A . 11 TYR CB 1 1
9 10980 1 1 11 TYR CD1 C -2.119 2.355 -7.994 1.00 . A A . 11 TYR CD1 1 1
9 10981 1 1 11 TYR CD2 C -1.157 1.511 -10.057 1.00 . A A . 11 TYR CD2 1 1
9 10982 1 1 11 TYR CE1 C -1.285 3.476 -8.066 1.00 . A A . 11 TYR CE1 1 1
9 10983 1 1 11 TYR CE2 C -0.324 2.633 -10.125 1.00 . A A . 11 TYR CE2 1 1
9 10984 1 1 11 TYR CG C -2.054 1.371 -8.990 1.00 . A A . 11 TYR CG 1 1
9 10985 1 1 11 TYR CZ C -0.387 3.616 -9.131 1.00 . A A . 11 TYR CZ 1 1
9 10986 1 1 11 TYR H H -5.172 1.066 -7.853 1.00 . A A . 11 TYR H 1 1
9 10987 1 1 11 TYR HA H -4.051 1.021 -10.555 1.00 . A A . 11 TYR HA 1 1
9 10988 1 1 11 TYR HB2 H -3.165 -0.073 -7.888 1.00 . A A . 11 TYR HB2 1 1
9 10989 1 1 11 TYR HB3 H -2.470 -0.675 -9.389 1.00 . A A . 11 TYR HB3 1 1
9 10990 1 1 11 TYR HD1 H -2.810 2.247 -7.172 1.00 . A A . 11 TYR HD1 1 1
9 10991 1 1 11 TYR HD2 H -1.107 0.753 -10.823 1.00 . A A . 11 TYR HD2 1 1
9 10992 1 1 11 TYR HE1 H -1.335 4.235 -7.299 1.00 . A A . 11 TYR HE1 1 1
9 10993 1 1 11 TYR HE2 H 0.368 2.740 -10.948 1.00 . A A . 11 TYR HE2 1 1
9 10994 1 1 11 TYR HH H -0.019 5.456 -8.780 1.00 . A A . 11 TYR HH 1 1
9 10995 1 1 11 TYR N N -5.141 1.260 -8.804 1.00 . A A . 11 TYR N 1 1
9 10996 1 1 11 TYR O O -4.428 -1.919 -9.916 1.00 . A A . 11 TYR O 1 1
9 10997 1 1 11 TYR OH O 0.435 4.722 -9.201 1.00 . A A . 11 TYR OH 1 1
9 10998 1 1 12 ARG C C -6.344 -2.936 -11.435 1.00 . A A . 12 ARG C 1 1
9 10999 1 1 12 ARG CA C -7.118 -1.780 -10.794 1.00 . A A . 12 ARG CA 1 1
9 11000 1 1 12 ARG CB C -8.188 -1.279 -11.773 1.00 . A A . 12 ARG CB 1 1
9 11001 1 1 12 ARG CD C -10.299 -0.867 -10.479 1.00 . A A . 12 ARG CD 1 1
9 11002 1 1 12 ARG CG C -9.557 -1.853 -11.387 1.00 . A A . 12 ARG CG 1 1
9 11003 1 1 12 ARG CZ C -12.030 -1.079 -8.775 1.00 . A A . 12 ARG CZ 1 1
9 11004 1 1 12 ARG H H -6.609 0.246 -10.440 1.00 . A A . 12 ARG H 1 1
9 11005 1 1 12 ARG HA H -7.611 -2.144 -9.905 1.00 . A A . 12 ARG HA 1 1
9 11006 1 1 12 ARG HB2 H -8.229 -0.200 -11.740 1.00 . A A . 12 ARG HB2 1 1
9 11007 1 1 12 ARG HB3 H -7.939 -1.597 -12.775 1.00 . A A . 12 ARG HB3 1 1
9 11008 1 1 12 ARG HD2 H -9.595 -0.166 -10.057 1.00 . A A . 12 ARG HD2 1 1
9 11009 1 1 12 ARG HD3 H -11.032 -0.329 -11.062 1.00 . A A . 12 ARG HD3 1 1
9 11010 1 1 12 ARG HE H -10.631 -2.468 -9.132 1.00 . A A . 12 ARG HE 1 1
9 11011 1 1 12 ARG HG2 H -10.137 -2.023 -12.282 1.00 . A A . 12 ARG HG2 1 1
9 11012 1 1 12 ARG HG3 H -9.421 -2.789 -10.865 1.00 . A A . 12 ARG HG3 1 1
9 11013 1 1 12 ARG HH11 H -12.025 0.635 -9.810 1.00 . A A . 12 ARG HH11 1 1
9 11014 1 1 12 ARG HH12 H -13.276 0.480 -8.623 1.00 . A A . 12 ARG HH12 1 1
9 11015 1 1 12 ARG HH21 H -12.273 -2.666 -7.580 1.00 . A A . 12 ARG HH21 1 1
9 11016 1 1 12 ARG HH22 H -13.418 -1.384 -7.366 1.00 . A A . 12 ARG HH22 1 1
9 11017 1 1 12 ARG N N -6.245 -0.663 -10.419 1.00 . A A . 12 ARG N 1 1
9 11018 1 1 12 ARG NE N -10.967 -1.587 -9.398 1.00 . A A . 12 ARG NE 1 1
9 11019 1 1 12 ARG NH1 N -12.479 0.104 -9.095 1.00 . A A . 12 ARG NH1 1 1
9 11020 1 1 12 ARG NH2 N -12.619 -1.763 -7.834 1.00 . A A . 12 ARG NH2 1 1
9 11021 1 1 12 ARG O O -5.305 -2.740 -12.067 1.00 . A A . 12 ARG O 1 1
9 11022 1 1 13 HIS C C -6.290 -5.368 -13.322 1.00 . A A . 13 HIS C 1 1
9 11023 1 1 13 HIS CA C -6.258 -5.353 -11.789 1.00 . A A . 13 HIS CA 1 1
9 11024 1 1 13 HIS CB C -6.997 -6.581 -11.220 1.00 . A A . 13 HIS CB 1 1
9 11025 1 1 13 HIS CD2 C -7.571 -8.018 -13.353 1.00 . A A . 13 HIS CD2 1 1
9 11026 1 1 13 HIS CE1 C -6.265 -9.700 -12.960 1.00 . A A . 13 HIS CE1 1 1
9 11027 1 1 13 HIS CG C -6.921 -7.748 -12.174 1.00 . A A . 13 HIS CG 1 1
9 11028 1 1 13 HIS H H -7.701 -4.226 -10.740 1.00 . A A . 13 HIS H 1 1
9 11029 1 1 13 HIS HA H -5.230 -5.391 -11.462 1.00 . A A . 13 HIS HA 1 1
9 11030 1 1 13 HIS HB2 H -6.547 -6.862 -10.280 1.00 . A A . 13 HIS HB2 1 1
9 11031 1 1 13 HIS HB3 H -8.034 -6.326 -11.053 1.00 . A A . 13 HIS HB3 1 1
9 11032 1 1 13 HIS HD1 H -5.493 -8.954 -11.178 1.00 . A A . 13 HIS HD1 1 1
9 11033 1 1 13 HIS HD2 H -8.301 -7.374 -13.823 1.00 . A A . 13 HIS HD2 1 1
9 11034 1 1 13 HIS HE1 H -5.747 -10.644 -13.047 1.00 . A A . 13 HIS HE1 1 1
9 11035 1 1 13 HIS HE2 H -7.452 -9.692 -14.670 1.00 . A A . 13 HIS HE2 1 1
9 11036 1 1 13 HIS N N -6.874 -4.144 -11.255 1.00 . A A . 13 HIS N 1 1
9 11037 1 1 13 HIS ND1 N -6.093 -8.836 -11.943 1.00 . A A . 13 HIS ND1 1 1
9 11038 1 1 13 HIS NE2 N -7.155 -9.250 -13.847 1.00 . A A . 13 HIS NE2 1 1
9 11039 1 1 13 HIS O O -5.284 -5.679 -13.956 1.00 . A A . 13 HIS O 1 1
9 11040 1 1 14 PRO C C -6.407 -4.320 -16.119 1.00 . A A . 14 PRO C 1 1
9 11041 1 1 14 PRO CA C -7.552 -5.045 -15.410 1.00 . A A . 14 PRO CA 1 1
9 11042 1 1 14 PRO CB C -8.881 -4.327 -15.647 1.00 . A A . 14 PRO CB 1 1
9 11043 1 1 14 PRO CD C -8.668 -4.666 -13.257 1.00 . A A . 14 PRO CD 1 1
9 11044 1 1 14 PRO CG C -9.674 -4.540 -14.402 1.00 . A A . 14 PRO CG 1 1
9 11045 1 1 14 PRO HA H -7.627 -6.056 -15.773 1.00 . A A . 14 PRO HA 1 1
9 11046 1 1 14 PRO HB2 H -8.712 -3.270 -15.811 1.00 . A A . 14 PRO HB2 1 1
9 11047 1 1 14 PRO HB3 H -9.395 -4.759 -16.491 1.00 . A A . 14 PRO HB3 1 1
9 11048 1 1 14 PRO HD2 H -8.558 -3.718 -12.751 1.00 . A A . 14 PRO HD2 1 1
9 11049 1 1 14 PRO HD3 H -8.977 -5.433 -12.565 1.00 . A A . 14 PRO HD3 1 1
9 11050 1 1 14 PRO HG2 H -10.330 -3.695 -14.234 1.00 . A A . 14 PRO HG2 1 1
9 11051 1 1 14 PRO HG3 H -10.250 -5.448 -14.481 1.00 . A A . 14 PRO HG3 1 1
9 11052 1 1 14 PRO N N -7.411 -5.052 -13.922 1.00 . A A . 14 PRO N 1 1
9 11053 1 1 14 PRO O O -6.071 -3.183 -15.786 1.00 . A A . 14 PRO O 1 1
9 11054 1 1 15 LYS C C -3.579 -3.939 -17.009 1.00 . A A . 15 LYS C 1 1
9 11055 1 1 15 LYS CA C -4.725 -4.436 -17.897 1.00 . A A . 15 LYS CA 1 1
9 11056 1 1 15 LYS CB C -5.238 -3.279 -18.767 1.00 . A A . 15 LYS CB 1 1
9 11057 1 1 15 LYS CD C -6.000 -4.851 -20.568 1.00 . A A . 15 LYS CD 1 1
9 11058 1 1 15 LYS CE C -6.852 -4.796 -21.837 1.00 . A A . 15 LYS CE 1 1
9 11059 1 1 15 LYS CG C -6.437 -3.743 -19.602 1.00 . A A . 15 LYS CG 1 1
9 11060 1 1 15 LYS H H -6.151 -5.894 -17.325 1.00 . A A . 15 LYS H 1 1
9 11061 1 1 15 LYS HA H -4.343 -5.207 -18.547 1.00 . A A . 15 LYS HA 1 1
9 11062 1 1 15 LYS HB2 H -5.538 -2.459 -18.132 1.00 . A A . 15 LYS HB2 1 1
9 11063 1 1 15 LYS HB3 H -4.449 -2.950 -19.428 1.00 . A A . 15 LYS HB3 1 1
9 11064 1 1 15 LYS HD2 H -4.959 -4.712 -20.828 1.00 . A A . 15 LYS HD2 1 1
9 11065 1 1 15 LYS HD3 H -6.126 -5.812 -20.093 1.00 . A A . 15 LYS HD3 1 1
9 11066 1 1 15 LYS HE2 H -6.672 -3.864 -22.353 1.00 . A A . 15 LYS HE2 1 1
9 11067 1 1 15 LYS HE3 H -6.588 -5.620 -22.484 1.00 . A A . 15 LYS HE3 1 1
9 11068 1 1 15 LYS HG2 H -7.207 -4.121 -18.945 1.00 . A A . 15 LYS HG2 1 1
9 11069 1 1 15 LYS HG3 H -6.824 -2.908 -20.166 1.00 . A A . 15 LYS HG3 1 1
9 11070 1 1 15 LYS HZ1 H -8.703 -5.754 -21.895 1.00 . A A . 15 LYS HZ1 1 1
9 11071 1 1 15 LYS HZ2 H -8.801 -4.057 -21.841 1.00 . A A . 15 LYS HZ2 1 1
9 11072 1 1 15 LYS HZ3 H -8.396 -4.933 -20.443 1.00 . A A . 15 LYS HZ3 1 1
9 11073 1 1 15 LYS N N -5.825 -4.996 -17.110 1.00 . A A . 15 LYS N 1 1
9 11074 1 1 15 LYS NZ N -8.297 -4.892 -21.477 1.00 . A A . 15 LYS NZ 1 1
9 11075 1 1 15 LYS O O -3.237 -2.755 -17.031 1.00 . A A . 15 LYS O 1 1
9 11076 1 1 16 PRO C C -0.516 -4.388 -16.139 1.00 . A A . 16 PRO C 1 1
9 11077 1 1 16 PRO CA C -1.826 -4.462 -15.366 1.00 . A A . 16 PRO CA 1 1
9 11078 1 1 16 PRO CB C -1.826 -5.596 -14.340 1.00 . A A . 16 PRO CB 1 1
9 11079 1 1 16 PRO CD C -3.304 -6.254 -16.147 1.00 . A A . 16 PRO CD 1 1
9 11080 1 1 16 PRO CG C -2.339 -6.786 -15.083 1.00 . A A . 16 PRO CG 1 1
9 11081 1 1 16 PRO HA H -2.000 -3.541 -14.870 1.00 . A A . 16 PRO HA 1 1
9 11082 1 1 16 PRO HB2 H -0.826 -5.776 -13.969 1.00 . A A . 16 PRO HB2 1 1
9 11083 1 1 16 PRO HB3 H -2.490 -5.358 -13.526 1.00 . A A . 16 PRO HB3 1 1
9 11084 1 1 16 PRO HD2 H -3.139 -6.758 -17.085 1.00 . A A . 16 PRO HD2 1 1
9 11085 1 1 16 PRO HD3 H -4.326 -6.376 -15.827 1.00 . A A . 16 PRO HD3 1 1
9 11086 1 1 16 PRO HG2 H -1.516 -7.311 -15.552 1.00 . A A . 16 PRO HG2 1 1
9 11087 1 1 16 PRO HG3 H -2.864 -7.446 -14.414 1.00 . A A . 16 PRO HG3 1 1
9 11088 1 1 16 PRO N N -2.970 -4.818 -16.252 1.00 . A A . 16 PRO N 1 1
9 11089 1 1 16 PRO O O -0.220 -3.389 -16.795 1.00 . A A . 16 PRO O 1 1
9 11090 1 1 17 LYS C C 2.616 -4.761 -16.026 1.00 . A A . 17 LYS C 1 1
9 11091 1 1 17 LYS CA C 1.536 -5.586 -16.725 1.00 . A A . 17 LYS CA 1 1
9 11092 1 1 17 LYS CB C 1.426 -5.155 -18.195 1.00 . A A . 17 LYS CB 1 1
9 11093 1 1 17 LYS CD C -0.159 -5.140 -20.141 1.00 . A A . 17 LYS CD 1 1
9 11094 1 1 17 LYS CE C -0.993 -3.907 -19.776 1.00 . A A . 17 LYS CE 1 1
9 11095 1 1 17 LYS CG C 0.253 -5.883 -18.866 1.00 . A A . 17 LYS CG 1 1
9 11096 1 1 17 LYS H H -0.082 -6.192 -15.499 1.00 . A A . 17 LYS H 1 1
9 11097 1 1 17 LYS HA H 1.832 -6.624 -16.698 1.00 . A A . 17 LYS HA 1 1
9 11098 1 1 17 LYS HB2 H 1.270 -4.089 -18.248 1.00 . A A . 17 LYS HB2 1 1
9 11099 1 1 17 LYS HB3 H 2.341 -5.408 -18.710 1.00 . A A . 17 LYS HB3 1 1
9 11100 1 1 17 LYS HD2 H 0.726 -4.829 -20.679 1.00 . A A . 17 LYS HD2 1 1
9 11101 1 1 17 LYS HD3 H -0.746 -5.797 -20.766 1.00 . A A . 17 LYS HD3 1 1
9 11102 1 1 17 LYS HE2 H -1.585 -4.118 -18.898 1.00 . A A . 17 LYS HE2 1 1
9 11103 1 1 17 LYS HE3 H -0.337 -3.073 -19.577 1.00 . A A . 17 LYS HE3 1 1
9 11104 1 1 17 LYS HG2 H 0.553 -6.890 -19.118 1.00 . A A . 17 LYS HG2 1 1
9 11105 1 1 17 LYS HG3 H -0.587 -5.921 -18.188 1.00 . A A . 17 LYS HG3 1 1
9 11106 1 1 17 LYS HZ1 H -2.723 -4.197 -20.897 1.00 . A A . 17 LYS HZ1 1 1
9 11107 1 1 17 LYS HZ2 H -1.385 -3.679 -21.808 1.00 . A A . 17 LYS HZ2 1 1
9 11108 1 1 17 LYS HZ3 H -2.216 -2.580 -20.813 1.00 . A A . 17 LYS HZ3 1 1
9 11109 1 1 17 LYS N N 0.242 -5.460 -16.046 1.00 . A A . 17 LYS N 1 1
9 11110 1 1 17 LYS NZ N -1.898 -3.565 -20.909 1.00 . A A . 17 LYS NZ 1 1
9 11111 1 1 17 LYS O O 3.806 -5.045 -16.168 1.00 . A A . 17 LYS O 1 1
9 11112 1 1 18 ASP C C 3.559 -3.583 -13.239 1.00 . A A . 18 ASP C 1 1
9 11113 1 1 18 ASP CA C 3.161 -2.912 -14.548 1.00 . A A . 18 ASP CA 1 1
9 11114 1 1 18 ASP CB C 2.546 -1.540 -14.260 1.00 . A A . 18 ASP CB 1 1
9 11115 1 1 18 ASP CG C 2.479 -0.723 -15.545 1.00 . A A . 18 ASP CG 1 1
9 11116 1 1 18 ASP H H 1.244 -3.573 -15.181 1.00 . A A . 18 ASP H 1 1
9 11117 1 1 18 ASP HA H 4.042 -2.779 -15.158 1.00 . A A . 18 ASP HA 1 1
9 11118 1 1 18 ASP HB2 H 1.549 -1.670 -13.865 1.00 . A A . 18 ASP HB2 1 1
9 11119 1 1 18 ASP HB3 H 3.153 -1.019 -13.534 1.00 . A A . 18 ASP HB3 1 1
9 11120 1 1 18 ASP N N 2.204 -3.750 -15.267 1.00 . A A . 18 ASP N 1 1
9 11121 1 1 18 ASP O O 2.727 -4.204 -12.583 1.00 . A A . 18 ASP O 1 1
9 11122 1 1 18 ASP OD1 O 1.520 -0.891 -16.281 1.00 . A A . 18 ASP OD1 1 1
9 11123 1 1 18 ASP OD2 O 3.390 0.054 -15.777 1.00 . A A . 18 ASP OD2 1 1
9 11124 1 1 19 SER C C 4.450 -3.644 -10.444 1.00 . A A . 19 SER C 1 1
9 11125 1 1 19 SER CA C 5.308 -4.078 -11.630 1.00 . A A . 19 SER CA 1 1
9 11126 1 1 19 SER CB C 6.764 -3.682 -11.391 1.00 . A A . 19 SER CB 1 1
9 11127 1 1 19 SER H H 5.456 -2.960 -13.422 1.00 . A A . 19 SER H 1 1
9 11128 1 1 19 SER HA H 5.252 -5.152 -11.729 1.00 . A A . 19 SER HA 1 1
9 11129 1 1 19 SER HB2 H 6.833 -2.618 -11.243 1.00 . A A . 19 SER HB2 1 1
9 11130 1 1 19 SER HB3 H 7.132 -4.190 -10.513 1.00 . A A . 19 SER HB3 1 1
9 11131 1 1 19 SER HG H 7.670 -5.000 -12.498 1.00 . A A . 19 SER HG 1 1
9 11132 1 1 19 SER N N 4.829 -3.464 -12.863 1.00 . A A . 19 SER N 1 1
9 11133 1 1 19 SER O O 4.040 -4.471 -9.626 1.00 . A A . 19 SER O 1 1
9 11134 1 1 19 SER OG O 7.541 -4.049 -12.523 1.00 . A A . 19 SER OG 1 1
9 11135 1 1 20 ILE C C 1.922 -2.355 -9.400 1.00 . A A . 20 ILE C 1 1
9 11136 1 1 20 ILE CA C 3.345 -1.812 -9.292 1.00 . A A . 20 ILE CA 1 1
9 11137 1 1 20 ILE CB C 3.340 -0.277 -9.344 1.00 . A A . 20 ILE CB 1 1
9 11138 1 1 20 ILE CD1 C 3.038 1.801 -7.969 1.00 . A A . 20 ILE CD1 1 1
9 11139 1 1 20 ILE CG1 C 2.899 0.275 -7.983 1.00 . A A . 20 ILE CG1 1 1
9 11140 1 1 20 ILE CG2 C 2.375 0.214 -10.429 1.00 . A A . 20 ILE CG2 1 1
9 11141 1 1 20 ILE H H 4.511 -1.739 -11.058 1.00 . A A . 20 ILE H 1 1
9 11142 1 1 20 ILE HA H 3.764 -2.127 -8.348 1.00 . A A . 20 ILE HA 1 1
9 11143 1 1 20 ILE HB H 4.338 0.073 -9.570 1.00 . A A . 20 ILE HB 1 1
9 11144 1 1 20 ILE HD11 H 3.884 2.093 -8.574 1.00 . A A . 20 ILE HD11 1 1
9 11145 1 1 20 ILE HD12 H 3.187 2.138 -6.955 1.00 . A A . 20 ILE HD12 1 1
9 11146 1 1 20 ILE HD13 H 2.139 2.247 -8.367 1.00 . A A . 20 ILE HD13 1 1
9 11147 1 1 20 ILE HG12 H 1.869 0.006 -7.804 1.00 . A A . 20 ILE HG12 1 1
9 11148 1 1 20 ILE HG13 H 3.520 -0.147 -7.207 1.00 . A A . 20 ILE HG13 1 1
9 11149 1 1 20 ILE HG21 H 1.357 0.044 -10.110 1.00 . A A . 20 ILE HG21 1 1
9 11150 1 1 20 ILE HG22 H 2.559 -0.325 -11.346 1.00 . A A . 20 ILE HG22 1 1
9 11151 1 1 20 ILE HG23 H 2.529 1.269 -10.596 1.00 . A A . 20 ILE HG23 1 1
9 11152 1 1 20 ILE N N 4.168 -2.346 -10.370 1.00 . A A . 20 ILE N 1 1
9 11153 1 1 20 ILE O O 1.321 -2.760 -8.404 1.00 . A A . 20 ILE O 1 1
9 11154 1 1 21 SER C C -0.026 -4.351 -10.569 1.00 . A A . 21 SER C 1 1
9 11155 1 1 21 SER CA C 0.047 -2.859 -10.860 1.00 . A A . 21 SER CA 1 1
9 11156 1 1 21 SER CB C -0.369 -2.595 -12.310 1.00 . A A . 21 SER CB 1 1
9 11157 1 1 21 SER H H 1.924 -2.033 -11.379 1.00 . A A . 21 SER H 1 1
9 11158 1 1 21 SER HA H -0.638 -2.342 -10.204 1.00 . A A . 21 SER HA 1 1
9 11159 1 1 21 SER HB2 H -1.438 -2.690 -12.401 1.00 . A A . 21 SER HB2 1 1
9 11160 1 1 21 SER HB3 H -0.075 -1.591 -12.588 1.00 . A A . 21 SER HB3 1 1
9 11161 1 1 21 SER HG H 0.052 -3.304 -14.072 1.00 . A A . 21 SER HG 1 1
9 11162 1 1 21 SER N N 1.394 -2.362 -10.624 1.00 . A A . 21 SER N 1 1
9 11163 1 1 21 SER O O -1.016 -4.833 -10.024 1.00 . A A . 21 SER O 1 1
9 11164 1 1 21 SER OG O 0.260 -3.540 -13.165 1.00 . A A . 21 SER OG 1 1
9 11165 1 1 22 GLU C C 0.893 -6.799 -9.221 1.00 . A A . 22 GLU C 1 1
9 11166 1 1 22 GLU CA C 1.092 -6.511 -10.697 1.00 . A A . 22 GLU CA 1 1
9 11167 1 1 22 GLU CB C 2.440 -7.066 -11.159 1.00 . A A . 22 GLU CB 1 1
9 11168 1 1 22 GLU CD C 2.427 -8.389 -13.289 1.00 . A A . 22 GLU CD 1 1
9 11169 1 1 22 GLU CG C 2.528 -6.990 -12.688 1.00 . A A . 22 GLU CG 1 1
9 11170 1 1 22 GLU H H 1.802 -4.624 -11.344 1.00 . A A . 22 GLU H 1 1
9 11171 1 1 22 GLU HA H 0.304 -6.987 -11.260 1.00 . A A . 22 GLU HA 1 1
9 11172 1 1 22 GLU HB2 H 3.238 -6.483 -10.722 1.00 . A A . 22 GLU HB2 1 1
9 11173 1 1 22 GLU HB3 H 2.532 -8.095 -10.845 1.00 . A A . 22 GLU HB3 1 1
9 11174 1 1 22 GLU HG2 H 1.717 -6.380 -13.064 1.00 . A A . 22 GLU HG2 1 1
9 11175 1 1 22 GLU HG3 H 3.470 -6.545 -12.972 1.00 . A A . 22 GLU HG3 1 1
9 11176 1 1 22 GLU N N 1.040 -5.071 -10.924 1.00 . A A . 22 GLU N 1 1
9 11177 1 1 22 GLU O O 0.184 -7.738 -8.853 1.00 . A A . 22 GLU O 1 1
9 11178 1 1 22 GLU OE1 O 3.450 -9.048 -13.382 1.00 . A A . 22 GLU OE1 1 1
9 11179 1 1 22 GLU OE2 O 1.327 -8.782 -13.646 1.00 . A A . 22 GLU OE2 1 1
9 11180 1 1 23 PHE C C -0.158 -5.963 -6.612 1.00 . A A . 23 PHE C 1 1
9 11181 1 1 23 PHE CA C 1.322 -6.117 -6.942 1.00 . A A . 23 PHE CA 1 1
9 11182 1 1 23 PHE CB C 2.142 -5.056 -6.199 1.00 . A A . 23 PHE CB 1 1
9 11183 1 1 23 PHE CD1 C 2.657 -6.463 -4.170 1.00 . A A . 23 PHE CD1 1 1
9 11184 1 1 23 PHE CD2 C 1.433 -4.392 -3.871 1.00 . A A . 23 PHE CD2 1 1
9 11185 1 1 23 PHE CE1 C 2.596 -6.698 -2.791 1.00 . A A . 23 PHE CE1 1 1
9 11186 1 1 23 PHE CE2 C 1.372 -4.627 -2.492 1.00 . A A . 23 PHE CE2 1 1
9 11187 1 1 23 PHE CG C 2.076 -5.310 -4.710 1.00 . A A . 23 PHE CG 1 1
9 11188 1 1 23 PHE CZ C 1.953 -5.780 -1.953 1.00 . A A . 23 PHE CZ 1 1
9 11189 1 1 23 PHE H H 2.015 -5.213 -8.726 1.00 . A A . 23 PHE H 1 1
9 11190 1 1 23 PHE HA H 1.657 -7.101 -6.648 1.00 . A A . 23 PHE HA 1 1
9 11191 1 1 23 PHE HB2 H 3.169 -5.101 -6.528 1.00 . A A . 23 PHE HB2 1 1
9 11192 1 1 23 PHE HB3 H 1.740 -4.076 -6.413 1.00 . A A . 23 PHE HB3 1 1
9 11193 1 1 23 PHE HD1 H 3.153 -7.172 -4.816 1.00 . A A . 23 PHE HD1 1 1
9 11194 1 1 23 PHE HD2 H 0.985 -3.502 -4.286 1.00 . A A . 23 PHE HD2 1 1
9 11195 1 1 23 PHE HE1 H 3.044 -7.588 -2.374 1.00 . A A . 23 PHE HE1 1 1
9 11196 1 1 23 PHE HE2 H 0.877 -3.919 -1.845 1.00 . A A . 23 PHE HE2 1 1
9 11197 1 1 23 PHE HZ H 1.905 -5.962 -0.889 1.00 . A A . 23 PHE HZ 1 1
9 11198 1 1 23 PHE N N 1.486 -5.961 -8.376 1.00 . A A . 23 PHE N 1 1
9 11199 1 1 23 PHE O O -0.729 -6.752 -5.856 1.00 . A A . 23 PHE O 1 1
9 11200 1 1 24 ALA C C -3.034 -5.882 -7.447 1.00 . A A . 24 ALA C 1 1
9 11201 1 1 24 ALA CA C -2.193 -4.678 -7.026 1.00 . A A . 24 ALA CA 1 1
9 11202 1 1 24 ALA CB C -2.612 -3.452 -7.842 1.00 . A A . 24 ALA CB 1 1
9 11203 1 1 24 ALA H H -0.255 -4.368 -7.819 1.00 . A A . 24 ALA H 1 1
9 11204 1 1 24 ALA HA H -2.371 -4.475 -5.982 1.00 . A A . 24 ALA HA 1 1
9 11205 1 1 24 ALA HB1 H -3.497 -3.014 -7.404 1.00 . A A . 24 ALA HB1 1 1
9 11206 1 1 24 ALA HB2 H -2.824 -3.750 -8.859 1.00 . A A . 24 ALA HB2 1 1
9 11207 1 1 24 ALA HB3 H -1.812 -2.726 -7.841 1.00 . A A . 24 ALA HB3 1 1
9 11208 1 1 24 ALA N N -0.771 -4.944 -7.217 1.00 . A A . 24 ALA N 1 1
9 11209 1 1 24 ALA O O -3.980 -6.254 -6.753 1.00 . A A . 24 ALA O 1 1
9 11210 1 1 25 ASN C C -3.485 -8.739 -8.030 1.00 . A A . 25 ASN C 1 1
9 11211 1 1 25 ASN CA C -3.430 -7.644 -9.092 1.00 . A A . 25 ASN CA 1 1
9 11212 1 1 25 ASN CB C -2.774 -8.202 -10.364 1.00 . A A . 25 ASN CB 1 1
9 11213 1 1 25 ASN CG C -2.810 -7.162 -11.484 1.00 . A A . 25 ASN CG 1 1
9 11214 1 1 25 ASN H H -1.927 -6.143 -9.105 1.00 . A A . 25 ASN H 1 1
9 11215 1 1 25 ASN HA H -4.438 -7.336 -9.327 1.00 . A A . 25 ASN HA 1 1
9 11216 1 1 25 ASN HB2 H -1.748 -8.463 -10.152 1.00 . A A . 25 ASN HB2 1 1
9 11217 1 1 25 ASN HB3 H -3.307 -9.085 -10.683 1.00 . A A . 25 ASN HB3 1 1
9 11218 1 1 25 ASN HD21 H -4.516 -7.807 -12.265 1.00 . A A . 25 ASN HD21 1 1
9 11219 1 1 25 ASN HD22 H -3.828 -6.473 -13.042 1.00 . A A . 25 ASN HD22 1 1
9 11220 1 1 25 ASN N N -2.688 -6.485 -8.590 1.00 . A A . 25 ASN N 1 1
9 11221 1 1 25 ASN ND2 N -3.799 -7.150 -12.334 1.00 . A A . 25 ASN ND2 1 1
9 11222 1 1 25 ASN O O -4.548 -9.293 -7.755 1.00 . A A . 25 ASN O 1 1
9 11223 1 1 25 ASN OD1 O -1.899 -6.351 -11.600 1.00 . A A . 25 ASN OD1 1 1
9 11224 1 1 26 GLN C C -3.127 -9.652 -5.200 1.00 . A A . 26 GLN C 1 1
9 11225 1 1 26 GLN CA C -2.266 -10.062 -6.393 1.00 . A A . 26 GLN CA 1 1
9 11226 1 1 26 GLN CB C -0.811 -10.264 -5.946 1.00 . A A . 26 GLN CB 1 1
9 11227 1 1 26 GLN CD C -1.240 -12.707 -5.539 1.00 . A A . 26 GLN CD 1 1
9 11228 1 1 26 GLN CG C -0.727 -11.406 -4.926 1.00 . A A . 26 GLN CG 1 1
9 11229 1 1 26 GLN H H -1.518 -8.557 -7.688 1.00 . A A . 26 GLN H 1 1
9 11230 1 1 26 GLN HA H -2.640 -10.991 -6.795 1.00 . A A . 26 GLN HA 1 1
9 11231 1 1 26 GLN HB2 H -0.203 -10.504 -6.806 1.00 . A A . 26 GLN HB2 1 1
9 11232 1 1 26 GLN HB3 H -0.446 -9.354 -5.494 1.00 . A A . 26 GLN HB3 1 1
9 11233 1 1 26 GLN HE21 H 0.531 -13.231 -6.269 1.00 . A A . 26 GLN HE21 1 1
9 11234 1 1 26 GLN HE22 H -0.732 -14.322 -6.577 1.00 . A A . 26 GLN HE22 1 1
9 11235 1 1 26 GLN HG2 H 0.302 -11.537 -4.623 1.00 . A A . 26 GLN HG2 1 1
9 11236 1 1 26 GLN HG3 H -1.324 -11.159 -4.061 1.00 . A A . 26 GLN HG3 1 1
9 11237 1 1 26 GLN N N -2.333 -9.038 -7.431 1.00 . A A . 26 GLN N 1 1
9 11238 1 1 26 GLN NE2 N -0.412 -13.484 -6.181 1.00 . A A . 26 GLN NE2 1 1
9 11239 1 1 26 GLN O O -3.969 -10.421 -4.737 1.00 . A A . 26 GLN O 1 1
9 11240 1 1 26 GLN OE1 O -2.423 -13.025 -5.427 1.00 . A A . 26 GLN OE1 1 1
9 11241 1 1 27 ALA C C -5.176 -7.914 -3.908 1.00 . A A . 27 ALA C 1 1
9 11242 1 1 27 ALA CA C -3.680 -7.906 -3.593 1.00 . A A . 27 ALA CA 1 1
9 11243 1 1 27 ALA CB C -3.232 -6.476 -3.281 1.00 . A A . 27 ALA CB 1 1
9 11244 1 1 27 ALA H H -2.235 -7.862 -5.141 1.00 . A A . 27 ALA H 1 1
9 11245 1 1 27 ALA HA H -3.498 -8.526 -2.727 1.00 . A A . 27 ALA HA 1 1
9 11246 1 1 27 ALA HB1 H -3.889 -6.045 -2.541 1.00 . A A . 27 ALA HB1 1 1
9 11247 1 1 27 ALA HB2 H -3.268 -5.884 -4.183 1.00 . A A . 27 ALA HB2 1 1
9 11248 1 1 27 ALA HB3 H -2.221 -6.491 -2.900 1.00 . A A . 27 ALA HB3 1 1
9 11249 1 1 27 ALA N N -2.914 -8.429 -4.721 1.00 . A A . 27 ALA N 1 1
9 11250 1 1 27 ALA O O -6.010 -8.076 -3.016 1.00 . A A . 27 ALA O 1 1
9 11251 1 1 28 TYR C C -7.590 -9.042 -5.349 1.00 . A A . 28 TYR C 1 1
9 11252 1 1 28 TYR CA C -6.899 -7.707 -5.627 1.00 . A A . 28 TYR CA 1 1
9 11253 1 1 28 TYR CB C -6.961 -7.396 -7.128 1.00 . A A . 28 TYR CB 1 1
9 11254 1 1 28 TYR CD1 C -8.784 -5.679 -7.428 1.00 . A A . 28 TYR CD1 1 1
9 11255 1 1 28 TYR CD2 C -9.262 -7.994 -7.972 1.00 . A A . 28 TYR CD2 1 1
9 11256 1 1 28 TYR CE1 C -10.089 -5.326 -7.793 1.00 . A A . 28 TYR CE1 1 1
9 11257 1 1 28 TYR CE2 C -10.565 -7.640 -8.337 1.00 . A A . 28 TYR CE2 1 1
9 11258 1 1 28 TYR CG C -8.371 -7.014 -7.517 1.00 . A A . 28 TYR CG 1 1
9 11259 1 1 28 TYR CZ C -10.980 -6.306 -8.248 1.00 . A A . 28 TYR CZ 1 1
9 11260 1 1 28 TYR H H -4.793 -7.600 -5.847 1.00 . A A . 28 TYR H 1 1
9 11261 1 1 28 TYR HA H -7.420 -6.927 -5.092 1.00 . A A . 28 TYR HA 1 1
9 11262 1 1 28 TYR HB2 H -6.294 -6.579 -7.353 1.00 . A A . 28 TYR HB2 1 1
9 11263 1 1 28 TYR HB3 H -6.660 -8.269 -7.688 1.00 . A A . 28 TYR HB3 1 1
9 11264 1 1 28 TYR HD1 H -8.098 -4.922 -7.077 1.00 . A A . 28 TYR HD1 1 1
9 11265 1 1 28 TYR HD2 H -8.944 -9.023 -8.040 1.00 . A A . 28 TYR HD2 1 1
9 11266 1 1 28 TYR HE1 H -10.408 -4.297 -7.725 1.00 . A A . 28 TYR HE1 1 1
9 11267 1 1 28 TYR HE2 H -11.252 -8.396 -8.687 1.00 . A A . 28 TYR HE2 1 1
9 11268 1 1 28 TYR HH H -12.840 -6.699 -8.407 1.00 . A A . 28 TYR HH 1 1
9 11269 1 1 28 TYR N N -5.504 -7.729 -5.185 1.00 . A A . 28 TYR N 1 1
9 11270 1 1 28 TYR O O -8.812 -9.097 -5.196 1.00 . A A . 28 TYR O 1 1
9 11271 1 1 28 TYR OH O -12.265 -5.958 -8.608 1.00 . A A . 28 TYR OH 1 1
9 11272 1 1 29 GLU C C -7.492 -11.712 -3.554 1.00 . A A . 29 GLU C 1 1
9 11273 1 1 29 GLU CA C -7.352 -11.447 -5.052 1.00 . A A . 29 GLU CA 1 1
9 11274 1 1 29 GLU CB C -6.441 -12.509 -5.676 1.00 . A A . 29 GLU CB 1 1
9 11275 1 1 29 GLU CD C -5.361 -13.104 -7.859 1.00 . A A . 29 GLU CD 1 1
9 11276 1 1 29 GLU CG C -5.799 -11.957 -6.953 1.00 . A A . 29 GLU CG 1 1
9 11277 1 1 29 GLU H H -5.841 -10.018 -5.436 1.00 . A A . 29 GLU H 1 1
9 11278 1 1 29 GLU HA H -8.327 -11.516 -5.509 1.00 . A A . 29 GLU HA 1 1
9 11279 1 1 29 GLU HB2 H -5.669 -12.782 -4.972 1.00 . A A . 29 GLU HB2 1 1
9 11280 1 1 29 GLU HB3 H -7.027 -13.378 -5.920 1.00 . A A . 29 GLU HB3 1 1
9 11281 1 1 29 GLU HG2 H -6.514 -11.339 -7.477 1.00 . A A . 29 GLU HG2 1 1
9 11282 1 1 29 GLU HG3 H -4.937 -11.362 -6.692 1.00 . A A . 29 GLU HG3 1 1
9 11283 1 1 29 GLU N N -6.804 -10.117 -5.298 1.00 . A A . 29 GLU N 1 1
9 11284 1 1 29 GLU O O -7.920 -12.793 -3.146 1.00 . A A . 29 GLU O 1 1
9 11285 1 1 29 GLU OE1 O -4.516 -13.876 -7.438 1.00 . A A . 29 GLU OE1 1 1
9 11286 1 1 29 GLU OE2 O -5.877 -13.192 -8.961 1.00 . A A . 29 GLU OE2 1 1
9 11287 1 1 30 ASP C C -8.669 -10.647 -0.829 1.00 . A A . 30 ASP C 1 1
9 11288 1 1 30 ASP CA C -7.227 -10.860 -1.293 1.00 . A A . 30 ASP CA 1 1
9 11289 1 1 30 ASP CB C -6.302 -9.844 -0.610 1.00 . A A . 30 ASP CB 1 1
9 11290 1 1 30 ASP CG C -5.673 -10.456 0.639 1.00 . A A . 30 ASP CG 1 1
9 11291 1 1 30 ASP H H -6.802 -9.882 -3.124 1.00 . A A . 30 ASP H 1 1
9 11292 1 1 30 ASP HA H -6.916 -11.857 -1.017 1.00 . A A . 30 ASP HA 1 1
9 11293 1 1 30 ASP HB2 H -5.520 -9.557 -1.296 1.00 . A A . 30 ASP HB2 1 1
9 11294 1 1 30 ASP HB3 H -6.871 -8.969 -0.330 1.00 . A A . 30 ASP HB3 1 1
9 11295 1 1 30 ASP N N -7.133 -10.721 -2.742 1.00 . A A . 30 ASP N 1 1
9 11296 1 1 30 ASP O O -9.601 -10.651 -1.635 1.00 . A A . 30 ASP O 1 1
9 11297 1 1 30 ASP OD1 O -6.369 -10.575 1.634 1.00 . A A . 30 ASP OD1 1 1
9 11298 1 1 30 ASP OD2 O -4.502 -10.795 0.585 1.00 . A A . 30 ASP OD2 1 1
9 11299 1 1 31 HIS C C -10.036 -9.974 2.560 1.00 . A A . 31 HIS C 1 1
9 11300 1 1 31 HIS CA C -10.158 -10.241 1.061 1.00 . A A . 31 HIS CA 1 1
9 11301 1 1 31 HIS CB C -11.054 -11.465 0.830 1.00 . A A . 31 HIS CB 1 1
9 11302 1 1 31 HIS CD2 C -10.439 -13.210 2.696 1.00 . A A . 31 HIS CD2 1 1
9 11303 1 1 31 HIS CE1 C -9.195 -14.524 1.506 1.00 . A A . 31 HIS CE1 1 1
9 11304 1 1 31 HIS CG C -10.410 -12.687 1.428 1.00 . A A . 31 HIS CG 1 1
9 11305 1 1 31 HIS H H -8.051 -10.465 1.060 1.00 . A A . 31 HIS H 1 1
9 11306 1 1 31 HIS HA H -10.613 -9.381 0.590 1.00 . A A . 31 HIS HA 1 1
9 11307 1 1 31 HIS HB2 H -12.014 -11.302 1.297 1.00 . A A . 31 HIS HB2 1 1
9 11308 1 1 31 HIS HB3 H -11.194 -11.615 -0.231 1.00 . A A . 31 HIS HB3 1 1
9 11309 1 1 31 HIS HD1 H -9.387 -13.447 -0.266 1.00 . A A . 31 HIS HD1 1 1
9 11310 1 1 31 HIS HD2 H -10.977 -12.785 3.530 1.00 . A A . 31 HIS HD2 1 1
9 11311 1 1 31 HIS HE1 H -8.557 -15.339 1.199 1.00 . A A . 31 HIS HE1 1 1
9 11312 1 1 31 HIS HE2 H -9.515 -14.948 3.518 1.00 . A A . 31 HIS HE2 1 1
9 11313 1 1 31 HIS N N -8.836 -10.459 0.477 1.00 . A A . 31 HIS N 1 1
9 11314 1 1 31 HIS ND1 N -9.609 -13.541 0.684 1.00 . A A . 31 HIS ND1 1 1
9 11315 1 1 31 HIS NE2 N -9.672 -14.369 2.743 1.00 . A A . 31 HIS NE2 1 1
9 11316 1 1 31 HIS O O -10.859 -9.266 3.144 1.00 . A A . 31 HIS O 1 1
9 11317 1 1 32 SER C C -7.818 -9.197 4.848 1.00 . A A . 32 SER C 1 1
9 11318 1 1 32 SER CA C -8.775 -10.361 4.605 1.00 . A A . 32 SER CA 1 1
9 11319 1 1 32 SER CB C -8.193 -11.641 5.206 1.00 . A A . 32 SER CB 1 1
9 11320 1 1 32 SER H H -8.378 -11.095 2.660 1.00 . A A . 32 SER H 1 1
9 11321 1 1 32 SER HA H -9.718 -10.147 5.087 1.00 . A A . 32 SER HA 1 1
9 11322 1 1 32 SER HB2 H -8.005 -11.496 6.257 1.00 . A A . 32 SER HB2 1 1
9 11323 1 1 32 SER HB3 H -8.899 -12.452 5.078 1.00 . A A . 32 SER HB3 1 1
9 11324 1 1 32 SER HG H -6.327 -11.284 4.793 1.00 . A A . 32 SER HG 1 1
9 11325 1 1 32 SER N N -9.000 -10.543 3.176 1.00 . A A . 32 SER N 1 1
9 11326 1 1 32 SER O O -7.549 -8.833 5.995 1.00 . A A . 32 SER O 1 1
9 11327 1 1 32 SER OG O -6.970 -11.954 4.551 1.00 . A A . 32 SER OG 1 1
9 11328 1 1 33 PHE C C -6.966 -6.416 4.798 1.00 . A A . 33 PHE C 1 1
9 11329 1 1 33 PHE CA C -6.400 -7.479 3.854 1.00 . A A . 33 PHE CA 1 1
9 11330 1 1 33 PHE CB C -6.187 -6.875 2.460 1.00 . A A . 33 PHE CB 1 1
9 11331 1 1 33 PHE CD1 C -5.374 -4.525 2.886 1.00 . A A . 33 PHE CD1 1 1
9 11332 1 1 33 PHE CD2 C -3.770 -6.204 2.187 1.00 . A A . 33 PHE CD2 1 1
9 11333 1 1 33 PHE CE1 C -4.352 -3.569 2.937 1.00 . A A . 33 PHE CE1 1 1
9 11334 1 1 33 PHE CE2 C -2.748 -5.248 2.237 1.00 . A A . 33 PHE CE2 1 1
9 11335 1 1 33 PHE CG C -5.084 -5.843 2.512 1.00 . A A . 33 PHE CG 1 1
9 11336 1 1 33 PHE CZ C -3.040 -3.931 2.613 1.00 . A A . 33 PHE CZ 1 1
9 11337 1 1 33 PHE H H -7.579 -8.944 2.876 1.00 . A A . 33 PHE H 1 1
9 11338 1 1 33 PHE HA H -5.452 -7.827 4.234 1.00 . A A . 33 PHE HA 1 1
9 11339 1 1 33 PHE HB2 H -5.915 -7.659 1.767 1.00 . A A . 33 PHE HB2 1 1
9 11340 1 1 33 PHE HB3 H -7.102 -6.406 2.129 1.00 . A A . 33 PHE HB3 1 1
9 11341 1 1 33 PHE HD1 H -6.387 -4.244 3.137 1.00 . A A . 33 PHE HD1 1 1
9 11342 1 1 33 PHE HD2 H -3.546 -7.220 1.896 1.00 . A A . 33 PHE HD2 1 1
9 11343 1 1 33 PHE HE1 H -4.576 -2.554 3.227 1.00 . A A . 33 PHE HE1 1 1
9 11344 1 1 33 PHE HE2 H -1.735 -5.527 1.986 1.00 . A A . 33 PHE HE2 1 1
9 11345 1 1 33 PHE HZ H -2.251 -3.195 2.652 1.00 . A A . 33 PHE HZ 1 1
9 11346 1 1 33 PHE N N -7.317 -8.613 3.760 1.00 . A A . 33 PHE N 1 1
9 11347 1 1 33 PHE O O -8.165 -6.136 4.770 1.00 . A A . 33 PHE O 1 1
9 11348 1 1 34 PRO C C -6.994 -3.472 5.896 1.00 . A A . 34 PRO C 1 1
9 11349 1 1 34 PRO CA C -6.570 -4.768 6.595 1.00 . A A . 34 PRO CA 1 1
9 11350 1 1 34 PRO CB C -5.332 -4.548 7.475 1.00 . A A . 34 PRO CB 1 1
9 11351 1 1 34 PRO CD C -4.688 -6.095 5.730 1.00 . A A . 34 PRO CD 1 1
9 11352 1 1 34 PRO CG C -4.173 -4.985 6.644 1.00 . A A . 34 PRO CG 1 1
9 11353 1 1 34 PRO HA H -7.379 -5.138 7.204 1.00 . A A . 34 PRO HA 1 1
9 11354 1 1 34 PRO HB2 H -5.235 -3.504 7.736 1.00 . A A . 34 PRO HB2 1 1
9 11355 1 1 34 PRO HB3 H -5.394 -5.153 8.367 1.00 . A A . 34 PRO HB3 1 1
9 11356 1 1 34 PRO HD2 H -4.214 -6.034 4.764 1.00 . A A . 34 PRO HD2 1 1
9 11357 1 1 34 PRO HD3 H -4.522 -7.063 6.178 1.00 . A A . 34 PRO HD3 1 1
9 11358 1 1 34 PRO HG2 H -3.808 -4.155 6.056 1.00 . A A . 34 PRO HG2 1 1
9 11359 1 1 34 PRO HG3 H -3.387 -5.370 7.275 1.00 . A A . 34 PRO HG3 1 1
9 11360 1 1 34 PRO N N -6.134 -5.824 5.625 1.00 . A A . 34 PRO N 1 1
9 11361 1 1 34 PRO O O -6.449 -2.402 6.162 1.00 . A A . 34 PRO O 1 1
9 11362 1 1 35 LYS C C -8.961 -1.332 5.224 1.00 . A A . 35 LYS C 1 1
9 11363 1 1 35 LYS CA C -8.475 -2.421 4.267 1.00 . A A . 35 LYS CA 1 1
9 11364 1 1 35 LYS CB C -9.626 -2.847 3.348 1.00 . A A . 35 LYS CB 1 1
9 11365 1 1 35 LYS CD C -11.560 -4.446 3.336 1.00 . A A . 35 LYS CD 1 1
9 11366 1 1 35 LYS CE C -12.354 -3.696 2.263 1.00 . A A . 35 LYS CE 1 1
9 11367 1 1 35 LYS CG C -10.766 -3.448 4.184 1.00 . A A . 35 LYS CG 1 1
9 11368 1 1 35 LYS H H -8.371 -4.461 4.834 1.00 . A A . 35 LYS H 1 1
9 11369 1 1 35 LYS HA H -7.678 -2.020 3.660 1.00 . A A . 35 LYS HA 1 1
9 11370 1 1 35 LYS HB2 H -9.992 -1.986 2.808 1.00 . A A . 35 LYS HB2 1 1
9 11371 1 1 35 LYS HB3 H -9.269 -3.586 2.647 1.00 . A A . 35 LYS HB3 1 1
9 11372 1 1 35 LYS HD2 H -10.877 -5.138 2.863 1.00 . A A . 35 LYS HD2 1 1
9 11373 1 1 35 LYS HD3 H -12.242 -4.992 3.969 1.00 . A A . 35 LYS HD3 1 1
9 11374 1 1 35 LYS HE2 H -13.011 -2.978 2.733 1.00 . A A . 35 LYS HE2 1 1
9 11375 1 1 35 LYS HE3 H -11.671 -3.181 1.603 1.00 . A A . 35 LYS HE3 1 1
9 11376 1 1 35 LYS HG2 H -10.352 -3.956 5.044 1.00 . A A . 35 LYS HG2 1 1
9 11377 1 1 35 LYS HG3 H -11.423 -2.658 4.517 1.00 . A A . 35 LYS HG3 1 1
9 11378 1 1 35 LYS HZ1 H -12.533 -5.271 0.913 1.00 . A A . 35 LYS HZ1 1 1
9 11379 1 1 35 LYS HZ2 H -13.806 -4.148 0.840 1.00 . A A . 35 LYS HZ2 1 1
9 11380 1 1 35 LYS HZ3 H -13.721 -5.260 2.122 1.00 . A A . 35 LYS HZ3 1 1
9 11381 1 1 35 LYS N N -7.973 -3.582 5.001 1.00 . A A . 35 LYS N 1 1
9 11382 1 1 35 LYS NZ N -13.165 -4.667 1.475 1.00 . A A . 35 LYS NZ 1 1
9 11383 1 1 35 LYS O O -9.008 -0.156 4.866 1.00 . A A . 35 LYS O 1 1
9 11384 1 1 36 THR C C -8.713 -0.359 8.387 1.00 . A A . 36 THR C 1 1
9 11385 1 1 36 THR CA C -9.830 -0.794 7.434 1.00 . A A . 36 THR CA 1 1
9 11386 1 1 36 THR CB C -10.976 -1.442 8.226 1.00 . A A . 36 THR CB 1 1
9 11387 1 1 36 THR CG2 C -10.460 -2.674 8.977 1.00 . A A . 36 THR CG2 1 1
9 11388 1 1 36 THR H H -9.283 -2.689 6.661 1.00 . A A . 36 THR H 1 1
9 11389 1 1 36 THR HA H -10.214 0.080 6.927 1.00 . A A . 36 THR HA 1 1
9 11390 1 1 36 THR HB H -11.756 -1.744 7.545 1.00 . A A . 36 THR HB 1 1
9 11391 1 1 36 THR HG1 H -11.227 0.372 8.883 1.00 . A A . 36 THR HG1 1 1
9 11392 1 1 36 THR HG21 H -11.290 -3.190 9.434 1.00 . A A . 36 THR HG21 1 1
9 11393 1 1 36 THR HG22 H -9.763 -2.365 9.741 1.00 . A A . 36 THR HG22 1 1
9 11394 1 1 36 THR HG23 H -9.962 -3.336 8.283 1.00 . A A . 36 THR HG23 1 1
9 11395 1 1 36 THR N N -9.334 -1.737 6.436 1.00 . A A . 36 THR N 1 1
9 11396 1 1 36 THR O O -8.960 -0.104 9.568 1.00 . A A . 36 THR O 1 1
9 11397 1 1 36 THR OG1 O -11.503 -0.505 9.157 1.00 . A A . 36 THR OG1 1 1
9 11398 1 1 37 SER C C -5.064 0.095 7.833 1.00 . A A . 37 SER C 1 1
9 11399 1 1 37 SER CA C -6.338 0.139 8.672 1.00 . A A . 37 SER CA 1 1
9 11400 1 1 37 SER CB C -6.181 -0.795 9.877 1.00 . A A . 37 SER CB 1 1
9 11401 1 1 37 SER H H -7.355 -0.478 6.917 1.00 . A A . 37 SER H 1 1
9 11402 1 1 37 SER HA H -6.493 1.147 9.027 1.00 . A A . 37 SER HA 1 1
9 11403 1 1 37 SER HB2 H -7.110 -0.854 10.414 1.00 . A A . 37 SER HB2 1 1
9 11404 1 1 37 SER HB3 H -5.906 -1.784 9.533 1.00 . A A . 37 SER HB3 1 1
9 11405 1 1 37 SER HG H -5.582 0.372 11.313 1.00 . A A . 37 SER HG 1 1
9 11406 1 1 37 SER N N -7.488 -0.268 7.865 1.00 . A A . 37 SER N 1 1
9 11407 1 1 37 SER O O -4.717 -0.945 7.275 1.00 . A A . 37 SER O 1 1
9 11408 1 1 37 SER OG O -5.175 -0.283 10.741 1.00 . A A . 37 SER OG 1 1
9 11409 1 1 38 THR C C -1.981 1.823 7.817 1.00 . A A . 38 THR C 1 1
9 11410 1 1 38 THR CA C -3.133 1.284 6.971 1.00 . A A . 38 THR CA 1 1
9 11411 1 1 38 THR CB C -3.329 2.167 5.729 1.00 . A A . 38 THR CB 1 1
9 11412 1 1 38 THR CG2 C -3.821 3.559 6.142 1.00 . A A . 38 THR CG2 1 1
9 11413 1 1 38 THR H H -4.683 2.028 8.216 1.00 . A A . 38 THR H 1 1
9 11414 1 1 38 THR HA H -2.882 0.286 6.645 1.00 . A A . 38 THR HA 1 1
9 11415 1 1 38 THR HB H -4.060 1.713 5.078 1.00 . A A . 38 THR HB 1 1
9 11416 1 1 38 THR HG1 H -1.458 2.695 5.633 1.00 . A A . 38 THR HG1 1 1
9 11417 1 1 38 THR HG21 H -4.399 3.989 5.337 1.00 . A A . 38 THR HG21 1 1
9 11418 1 1 38 THR HG22 H -2.973 4.194 6.352 1.00 . A A . 38 THR HG22 1 1
9 11419 1 1 38 THR HG23 H -4.438 3.479 7.024 1.00 . A A . 38 THR HG23 1 1
9 11420 1 1 38 THR N N -4.367 1.226 7.749 1.00 . A A . 38 THR N 1 1
9 11421 1 1 38 THR O O -1.928 3.010 8.142 1.00 . A A . 38 THR O 1 1
9 11422 1 1 38 THR OG1 O -2.093 2.288 5.038 1.00 . A A . 38 THR OG1 1 1
9 11423 1 1 39 ASP C C 1.313 0.471 8.457 1.00 . A A . 39 ASP C 1 1
9 11424 1 1 39 ASP CA C 0.117 1.288 8.941 1.00 . A A . 39 ASP CA 1 1
9 11425 1 1 39 ASP CB C -0.156 1.026 10.427 1.00 . A A . 39 ASP CB 1 1
9 11426 1 1 39 ASP CG C 1.147 1.002 11.224 1.00 . A A . 39 ASP CG 1 1
9 11427 1 1 39 ASP H H -1.159 0.004 7.848 1.00 . A A . 39 ASP H 1 1
9 11428 1 1 39 ASP HA H 0.331 2.337 8.801 1.00 . A A . 39 ASP HA 1 1
9 11429 1 1 39 ASP HB2 H -0.792 1.810 10.812 1.00 . A A . 39 ASP HB2 1 1
9 11430 1 1 39 ASP HB3 H -0.660 0.078 10.534 1.00 . A A . 39 ASP HB3 1 1
9 11431 1 1 39 ASP N N -1.056 0.931 8.152 1.00 . A A . 39 ASP N 1 1
9 11432 1 1 39 ASP O O 1.224 -0.750 8.345 1.00 . A A . 39 ASP O 1 1
9 11433 1 1 39 ASP OD1 O 1.976 1.870 11.002 1.00 . A A . 39 ASP OD1 1 1
9 11434 1 1 39 ASP OD2 O 1.295 0.118 12.050 1.00 . A A . 39 ASP OD2 1 1
9 11435 1 1 40 TYR C C 3.908 -0.797 8.494 1.00 . A A . 40 TYR C 1 1
9 11436 1 1 40 TYR CA C 3.609 0.448 7.662 1.00 . A A . 40 TYR CA 1 1
9 11437 1 1 40 TYR CB C 4.822 1.384 7.680 1.00 . A A . 40 TYR CB 1 1
9 11438 1 1 40 TYR CD1 C 6.038 0.520 5.641 1.00 . A A . 40 TYR CD1 1 1
9 11439 1 1 40 TYR CD2 C 7.062 0.225 7.821 1.00 . A A . 40 TYR CD2 1 1
9 11440 1 1 40 TYR CE1 C 7.131 -0.121 5.043 1.00 . A A . 40 TYR CE1 1 1
9 11441 1 1 40 TYR CE2 C 8.155 -0.415 7.221 1.00 . A A . 40 TYR CE2 1 1
9 11442 1 1 40 TYR CG C 6.003 0.694 7.032 1.00 . A A . 40 TYR CG 1 1
9 11443 1 1 40 TYR CZ C 8.188 -0.588 5.832 1.00 . A A . 40 TYR CZ 1 1
9 11444 1 1 40 TYR H H 2.437 2.117 8.253 1.00 . A A . 40 TYR H 1 1
9 11445 1 1 40 TYR HA H 3.424 0.142 6.641 1.00 . A A . 40 TYR HA 1 1
9 11446 1 1 40 TYR HB2 H 4.587 2.286 7.133 1.00 . A A . 40 TYR HB2 1 1
9 11447 1 1 40 TYR HB3 H 5.068 1.635 8.701 1.00 . A A . 40 TYR HB3 1 1
9 11448 1 1 40 TYR HD1 H 5.224 0.879 5.032 1.00 . A A . 40 TYR HD1 1 1
9 11449 1 1 40 TYR HD2 H 7.038 0.358 8.892 1.00 . A A . 40 TYR HD2 1 1
9 11450 1 1 40 TYR HE1 H 7.157 -0.254 3.971 1.00 . A A . 40 TYR HE1 1 1
9 11451 1 1 40 TYR HE2 H 8.970 -0.775 7.830 1.00 . A A . 40 TYR HE2 1 1
9 11452 1 1 40 TYR HH H 9.278 -0.975 4.312 1.00 . A A . 40 TYR HH 1 1
9 11453 1 1 40 TYR N N 2.422 1.142 8.157 1.00 . A A . 40 TYR N 1 1
9 11454 1 1 40 TYR O O 4.151 -1.868 7.943 1.00 . A A . 40 TYR O 1 1
9 11455 1 1 40 TYR OH O 9.265 -1.218 5.241 1.00 . A A . 40 TYR OH 1 1
9 11456 1 1 41 HIS C C 3.083 -2.874 10.503 1.00 . A A . 41 HIS C 1 1
9 11457 1 1 41 HIS CA C 4.146 -1.791 10.696 1.00 . A A . 41 HIS CA 1 1
9 11458 1 1 41 HIS CB C 4.153 -1.332 12.158 1.00 . A A . 41 HIS CB 1 1
9 11459 1 1 41 HIS CD2 C 6.107 -2.153 13.713 1.00 . A A . 41 HIS CD2 1 1
9 11460 1 1 41 HIS CE1 C 5.482 -4.216 13.941 1.00 . A A . 41 HIS CE1 1 1
9 11461 1 1 41 HIS CG C 4.951 -2.301 12.988 1.00 . A A . 41 HIS CG 1 1
9 11462 1 1 41 HIS H H 3.675 0.219 10.205 1.00 . A A . 41 HIS H 1 1
9 11463 1 1 41 HIS HA H 5.114 -2.203 10.454 1.00 . A A . 41 HIS HA 1 1
9 11464 1 1 41 HIS HB2 H 4.599 -0.349 12.223 1.00 . A A . 41 HIS HB2 1 1
9 11465 1 1 41 HIS HB3 H 3.141 -1.291 12.528 1.00 . A A . 41 HIS HB3 1 1
9 11466 1 1 41 HIS HD1 H 3.779 -4.050 12.756 1.00 . A A . 41 HIS HD1 1 1
9 11467 1 1 41 HIS HD2 H 6.672 -1.237 13.805 1.00 . A A . 41 HIS HD2 1 1
9 11468 1 1 41 HIS HE1 H 5.442 -5.252 14.240 1.00 . A A . 41 HIS HE1 1 1
9 11469 1 1 41 HIS HE2 H 7.213 -3.551 14.887 1.00 . A A . 41 HIS HE2 1 1
9 11470 1 1 41 HIS N N 3.881 -0.656 9.816 1.00 . A A . 41 HIS N 1 1
9 11471 1 1 41 HIS ND1 N 4.569 -3.624 13.148 1.00 . A A . 41 HIS ND1 1 1
9 11472 1 1 41 HIS NE2 N 6.440 -3.364 14.313 1.00 . A A . 41 HIS NE2 1 1
9 11473 1 1 41 HIS O O 3.405 -4.053 10.343 1.00 . A A . 41 HIS O 1 1
9 11474 1 1 42 GLU C C 0.753 -4.068 8.980 1.00 . A A . 42 GLU C 1 1
9 11475 1 1 42 GLU CA C 0.703 -3.389 10.349 1.00 . A A . 42 GLU CA 1 1
9 11476 1 1 42 GLU CB C -0.621 -2.635 10.498 1.00 . A A . 42 GLU CB 1 1
9 11477 1 1 42 GLU CD C -3.097 -2.825 10.145 1.00 . A A . 42 GLU CD 1 1
9 11478 1 1 42 GLU CG C -1.796 -3.604 10.317 1.00 . A A . 42 GLU CG 1 1
9 11479 1 1 42 GLU H H 1.631 -1.507 10.653 1.00 . A A . 42 GLU H 1 1
9 11480 1 1 42 GLU HA H 0.758 -4.145 11.117 1.00 . A A . 42 GLU HA 1 1
9 11481 1 1 42 GLU HB2 H -0.673 -2.189 11.480 1.00 . A A . 42 GLU HB2 1 1
9 11482 1 1 42 GLU HB3 H -0.679 -1.861 9.747 1.00 . A A . 42 GLU HB3 1 1
9 11483 1 1 42 GLU HG2 H -1.627 -4.214 9.440 1.00 . A A . 42 GLU HG2 1 1
9 11484 1 1 42 GLU HG3 H -1.872 -4.242 11.184 1.00 . A A . 42 GLU HG3 1 1
9 11485 1 1 42 GLU N N 1.819 -2.460 10.522 1.00 . A A . 42 GLU N 1 1
9 11486 1 1 42 GLU O O 0.663 -5.292 8.882 1.00 . A A . 42 GLU O 1 1
9 11487 1 1 42 GLU OE1 O -3.197 -2.085 9.181 1.00 . A A . 42 GLU OE1 1 1
9 11488 1 1 42 GLU OE2 O -3.974 -2.980 10.979 1.00 . A A . 42 GLU OE2 1 1
9 11489 1 1 43 ILE C C 2.162 -4.678 6.375 1.00 . A A . 43 ILE C 1 1
9 11490 1 1 43 ILE CA C 0.931 -3.794 6.569 1.00 . A A . 43 ILE CA 1 1
9 11491 1 1 43 ILE CB C 0.958 -2.643 5.554 1.00 . A A . 43 ILE CB 1 1
9 11492 1 1 43 ILE CD1 C -1.546 -2.496 5.792 1.00 . A A . 43 ILE CD1 1 1
9 11493 1 1 43 ILE CG1 C -0.237 -1.703 5.790 1.00 . A A . 43 ILE CG1 1 1
9 11494 1 1 43 ILE CG2 C 0.887 -3.208 4.131 1.00 . A A . 43 ILE CG2 1 1
9 11495 1 1 43 ILE H H 0.945 -2.296 8.069 1.00 . A A . 43 ILE H 1 1
9 11496 1 1 43 ILE HA H 0.046 -4.389 6.397 1.00 . A A . 43 ILE HA 1 1
9 11497 1 1 43 ILE HB H 1.878 -2.087 5.672 1.00 . A A . 43 ILE HB 1 1
9 11498 1 1 43 ILE HD11 H -1.700 -2.934 6.766 1.00 . A A . 43 ILE HD11 1 1
9 11499 1 1 43 ILE HD12 H -1.497 -3.277 5.048 1.00 . A A . 43 ILE HD12 1 1
9 11500 1 1 43 ILE HD13 H -2.368 -1.833 5.562 1.00 . A A . 43 ILE HD13 1 1
9 11501 1 1 43 ILE HG12 H -0.123 -1.207 6.738 1.00 . A A . 43 ILE HG12 1 1
9 11502 1 1 43 ILE HG13 H -0.271 -0.963 5.003 1.00 . A A . 43 ILE HG13 1 1
9 11503 1 1 43 ILE HG21 H 0.729 -2.401 3.431 1.00 . A A . 43 ILE HG21 1 1
9 11504 1 1 43 ILE HG22 H 0.068 -3.909 4.063 1.00 . A A . 43 ILE HG22 1 1
9 11505 1 1 43 ILE HG23 H 1.812 -3.712 3.899 1.00 . A A . 43 ILE HG23 1 1
9 11506 1 1 43 ILE N N 0.886 -3.264 7.929 1.00 . A A . 43 ILE N 1 1
9 11507 1 1 43 ILE O O 2.053 -5.799 5.877 1.00 . A A . 43 ILE O 1 1
9 11508 1 1 44 SER C C 4.402 -6.331 7.224 1.00 . A A . 44 SER C 1 1
9 11509 1 1 44 SER CA C 4.568 -4.930 6.639 1.00 . A A . 44 SER CA 1 1
9 11510 1 1 44 SER CB C 5.709 -4.205 7.355 1.00 . A A . 44 SER CB 1 1
9 11511 1 1 44 SER H H 3.351 -3.273 7.165 1.00 . A A . 44 SER H 1 1
9 11512 1 1 44 SER HA H 4.812 -5.016 5.591 1.00 . A A . 44 SER HA 1 1
9 11513 1 1 44 SER HB2 H 5.885 -3.253 6.884 1.00 . A A . 44 SER HB2 1 1
9 11514 1 1 44 SER HB3 H 5.440 -4.048 8.391 1.00 . A A . 44 SER HB3 1 1
9 11515 1 1 44 SER HG H 6.783 -5.750 7.851 1.00 . A A . 44 SER HG 1 1
9 11516 1 1 44 SER N N 3.326 -4.171 6.773 1.00 . A A . 44 SER N 1 1
9 11517 1 1 44 SER O O 4.875 -7.313 6.649 1.00 . A A . 44 SER O 1 1
9 11518 1 1 44 SER OG O 6.890 -4.992 7.272 1.00 . A A . 44 SER OG 1 1
9 11519 1 1 45 SER C C 2.613 -8.588 8.142 1.00 . A A . 45 SER C 1 1
9 11520 1 1 45 SER CA C 3.488 -7.698 9.019 1.00 . A A . 45 SER CA 1 1
9 11521 1 1 45 SER CB C 2.810 -7.483 10.372 1.00 . A A . 45 SER CB 1 1
9 11522 1 1 45 SER H H 3.362 -5.599 8.773 1.00 . A A . 45 SER H 1 1
9 11523 1 1 45 SER HA H 4.438 -8.187 9.178 1.00 . A A . 45 SER HA 1 1
9 11524 1 1 45 SER HB2 H 3.254 -6.637 10.869 1.00 . A A . 45 SER HB2 1 1
9 11525 1 1 45 SER HB3 H 1.755 -7.294 10.218 1.00 . A A . 45 SER HB3 1 1
9 11526 1 1 45 SER HG H 3.015 -9.405 10.594 1.00 . A A . 45 SER HG 1 1
9 11527 1 1 45 SER N N 3.721 -6.414 8.366 1.00 . A A . 45 SER N 1 1
9 11528 1 1 45 SER O O 2.843 -9.792 8.045 1.00 . A A . 45 SER O 1 1
9 11529 1 1 45 SER OG O 2.986 -8.642 11.176 1.00 . A A . 45 SER OG 1 1
9 11530 1 1 46 TYR C C 1.474 -9.380 5.494 1.00 . A A . 46 TYR C 1 1
9 11531 1 1 46 TYR CA C 0.701 -8.722 6.634 1.00 . A A . 46 TYR CA 1 1
9 11532 1 1 46 TYR CB C -0.363 -7.772 6.064 1.00 . A A . 46 TYR CB 1 1
9 11533 1 1 46 TYR CD1 C -2.456 -9.174 6.231 1.00 . A A . 46 TYR CD1 1 1
9 11534 1 1 46 TYR CD2 C -1.537 -8.707 4.034 1.00 . A A . 46 TYR CD2 1 1
9 11535 1 1 46 TYR CE1 C -3.489 -9.912 5.641 1.00 . A A . 46 TYR CE1 1 1
9 11536 1 1 46 TYR CE2 C -2.572 -9.444 3.445 1.00 . A A . 46 TYR CE2 1 1
9 11537 1 1 46 TYR CG C -1.479 -8.571 5.428 1.00 . A A . 46 TYR CG 1 1
9 11538 1 1 46 TYR CZ C -3.547 -10.047 4.248 1.00 . A A . 46 TYR CZ 1 1
9 11539 1 1 46 TYR H H 1.484 -7.017 7.622 1.00 . A A . 46 TYR H 1 1
9 11540 1 1 46 TYR HA H 0.208 -9.489 7.213 1.00 . A A . 46 TYR HA 1 1
9 11541 1 1 46 TYR HB2 H -0.765 -7.167 6.863 1.00 . A A . 46 TYR HB2 1 1
9 11542 1 1 46 TYR HB3 H 0.088 -7.131 5.322 1.00 . A A . 46 TYR HB3 1 1
9 11543 1 1 46 TYR HD1 H -2.412 -9.070 7.305 1.00 . A A . 46 TYR HD1 1 1
9 11544 1 1 46 TYR HD2 H -0.785 -8.242 3.414 1.00 . A A . 46 TYR HD2 1 1
9 11545 1 1 46 TYR HE1 H -4.242 -10.377 6.260 1.00 . A A . 46 TYR HE1 1 1
9 11546 1 1 46 TYR HE2 H -2.616 -9.548 2.371 1.00 . A A . 46 TYR HE2 1 1
9 11547 1 1 46 TYR HH H -4.604 -10.535 2.738 1.00 . A A . 46 TYR HH 1 1
9 11548 1 1 46 TYR N N 1.612 -7.982 7.505 1.00 . A A . 46 TYR N 1 1
9 11549 1 1 46 TYR O O 1.148 -10.489 5.067 1.00 . A A . 46 TYR O 1 1
9 11550 1 1 46 TYR OH O -4.565 -10.772 3.667 1.00 . A A . 46 TYR OH 1 1
9 11551 1 1 47 LEU C C 4.247 -10.323 4.457 1.00 . A A . 47 LEU C 1 1
9 11552 1 1 47 LEU CA C 3.329 -9.221 3.932 1.00 . A A . 47 LEU CA 1 1
9 11553 1 1 47 LEU CB C 4.169 -8.101 3.310 1.00 . A A . 47 LEU CB 1 1
9 11554 1 1 47 LEU CD1 C 4.113 -5.752 2.448 1.00 . A A . 47 LEU CD1 1 1
9 11555 1 1 47 LEU CD2 C 2.324 -7.364 1.779 1.00 . A A . 47 LEU CD2 1 1
9 11556 1 1 47 LEU CG C 3.259 -6.931 2.915 1.00 . A A . 47 LEU CG 1 1
9 11557 1 1 47 LEU H H 2.722 -7.817 5.399 1.00 . A A . 47 LEU H 1 1
9 11558 1 1 47 LEU HA H 2.684 -9.637 3.172 1.00 . A A . 47 LEU HA 1 1
9 11559 1 1 47 LEU HB2 H 4.902 -7.760 4.028 1.00 . A A . 47 LEU HB2 1 1
9 11560 1 1 47 LEU HB3 H 4.673 -8.474 2.432 1.00 . A A . 47 LEU HB3 1 1
9 11561 1 1 47 LEU HD11 H 4.774 -5.446 3.246 1.00 . A A . 47 LEU HD11 1 1
9 11562 1 1 47 LEU HD12 H 3.471 -4.928 2.178 1.00 . A A . 47 LEU HD12 1 1
9 11563 1 1 47 LEU HD13 H 4.699 -6.047 1.591 1.00 . A A . 47 LEU HD13 1 1
9 11564 1 1 47 LEU HD21 H 1.610 -8.082 2.153 1.00 . A A . 47 LEU HD21 1 1
9 11565 1 1 47 LEU HD22 H 2.903 -7.813 0.985 1.00 . A A . 47 LEU HD22 1 1
9 11566 1 1 47 LEU HD23 H 1.800 -6.501 1.396 1.00 . A A . 47 LEU HD23 1 1
9 11567 1 1 47 LEU HG H 2.672 -6.630 3.770 1.00 . A A . 47 LEU HG 1 1
9 11568 1 1 47 LEU N N 2.506 -8.692 5.014 1.00 . A A . 47 LEU N 1 1
9 11569 1 1 47 LEU O O 4.316 -11.411 3.886 1.00 . A A . 47 LEU O 1 1
9 11570 1 1 48 GLU C C 5.080 -12.214 6.672 1.00 . A A . 48 GLU C 1 1
9 11571 1 1 48 GLU CA C 5.853 -11.002 6.164 1.00 . A A . 48 GLU CA 1 1
9 11572 1 1 48 GLU CB C 6.603 -10.352 7.329 1.00 . A A . 48 GLU CB 1 1
9 11573 1 1 48 GLU CD C 8.318 -8.627 7.932 1.00 . A A . 48 GLU CD 1 1
9 11574 1 1 48 GLU CG C 7.564 -9.295 6.784 1.00 . A A . 48 GLU CG 1 1
9 11575 1 1 48 GLU H H 4.841 -9.148 5.967 1.00 . A A . 48 GLU H 1 1
9 11576 1 1 48 GLU HA H 6.570 -11.325 5.425 1.00 . A A . 48 GLU HA 1 1
9 11577 1 1 48 GLU HB2 H 5.893 -9.886 7.999 1.00 . A A . 48 GLU HB2 1 1
9 11578 1 1 48 GLU HB3 H 7.163 -11.105 7.861 1.00 . A A . 48 GLU HB3 1 1
9 11579 1 1 48 GLU HG2 H 8.268 -9.768 6.119 1.00 . A A . 48 GLU HG2 1 1
9 11580 1 1 48 GLU HG3 H 7.006 -8.547 6.240 1.00 . A A . 48 GLU HG3 1 1
9 11581 1 1 48 GLU N N 4.944 -10.032 5.555 1.00 . A A . 48 GLU N 1 1
9 11582 1 1 48 GLU O O 5.634 -13.305 6.821 1.00 . A A . 48 GLU O 1 1
9 11583 1 1 48 GLU OE1 O 9.180 -9.273 8.505 1.00 . A A . 48 GLU OE1 1 1
9 11584 1 1 48 GLU OE2 O 8.022 -7.479 8.221 1.00 . A A . 48 GLU OE2 1 1
9 11585 1 1 49 LEU C C 2.751 -14.163 6.374 1.00 . A A . 49 LEU C 1 1
9 11586 1 1 49 LEU CA C 2.924 -13.075 7.430 1.00 . A A . 49 LEU CA 1 1
9 11587 1 1 49 LEU CB C 1.553 -12.506 7.804 1.00 . A A . 49 LEU CB 1 1
9 11588 1 1 49 LEU CD1 C 0.525 -10.994 9.512 1.00 . A A . 49 LEU CD1 1 1
9 11589 1 1 49 LEU CD2 C 1.155 -13.334 10.134 1.00 . A A . 49 LEU CD2 1 1
9 11590 1 1 49 LEU CG C 1.542 -12.116 9.287 1.00 . A A . 49 LEU CG 1 1
9 11591 1 1 49 LEU H H 3.420 -11.112 6.795 1.00 . A A . 49 LEU H 1 1
9 11592 1 1 49 LEU HA H 3.373 -13.511 8.310 1.00 . A A . 49 LEU HA 1 1
9 11593 1 1 49 LEU HB2 H 1.347 -11.635 7.200 1.00 . A A . 49 LEU HB2 1 1
9 11594 1 1 49 LEU HB3 H 0.793 -13.253 7.626 1.00 . A A . 49 LEU HB3 1 1
9 11595 1 1 49 LEU HD11 H -0.221 -11.023 8.730 1.00 . A A . 49 LEU HD11 1 1
9 11596 1 1 49 LEU HD12 H 1.031 -10.042 9.489 1.00 . A A . 49 LEU HD12 1 1
9 11597 1 1 49 LEU HD13 H 0.048 -11.126 10.470 1.00 . A A . 49 LEU HD13 1 1
9 11598 1 1 49 LEU HD21 H 1.502 -13.190 11.147 1.00 . A A . 49 LEU HD21 1 1
9 11599 1 1 49 LEU HD22 H 1.611 -14.220 9.721 1.00 . A A . 49 LEU HD22 1 1
9 11600 1 1 49 LEU HD23 H 0.081 -13.447 10.134 1.00 . A A . 49 LEU HD23 1 1
9 11601 1 1 49 LEU HG H 2.523 -11.771 9.575 1.00 . A A . 49 LEU HG 1 1
9 11602 1 1 49 LEU N N 3.793 -12.007 6.936 1.00 . A A . 49 LEU N 1 1
9 11603 1 1 49 LEU O O 2.255 -15.251 6.669 1.00 . A A . 49 LEU O 1 1
9 11604 1 1 50 ASN C C 4.157 -14.611 3.027 1.00 . A A . 50 ASN C 1 1
9 11605 1 1 50 ASN CA C 3.039 -14.818 4.049 1.00 . A A . 50 ASN CA 1 1
9 11606 1 1 50 ASN CB C 1.678 -14.666 3.361 1.00 . A A . 50 ASN CB 1 1
9 11607 1 1 50 ASN CG C 1.416 -15.858 2.441 1.00 . A A . 50 ASN CG 1 1
9 11608 1 1 50 ASN H H 3.539 -12.975 4.972 1.00 . A A . 50 ASN H 1 1
9 11609 1 1 50 ASN HA H 3.116 -15.819 4.450 1.00 . A A . 50 ASN HA 1 1
9 11610 1 1 50 ASN HB2 H 0.902 -14.616 4.110 1.00 . A A . 50 ASN HB2 1 1
9 11611 1 1 50 ASN HB3 H 1.671 -13.757 2.777 1.00 . A A . 50 ASN HB3 1 1
9 11612 1 1 50 ASN HD21 H -0.188 -15.044 1.603 1.00 . A A . 50 ASN HD21 1 1
9 11613 1 1 50 ASN HD22 H 0.229 -16.585 1.028 1.00 . A A . 50 ASN HD22 1 1
9 11614 1 1 50 ASN N N 3.158 -13.860 5.145 1.00 . A A . 50 ASN N 1 1
9 11615 1 1 50 ASN ND2 N 0.401 -15.826 1.623 1.00 . A A . 50 ASN ND2 1 1
9 11616 1 1 50 ASN O O 4.229 -13.573 2.368 1.00 . A A . 50 ASN O 1 1
9 11617 1 1 50 ASN OD1 O 2.156 -16.842 2.471 1.00 . A A . 50 ASN OD1 1 1
9 11618 1 1 51 ALA C C 5.676 -15.263 0.554 1.00 . A A . 51 ALA C 1 1
9 11619 1 1 51 ALA CA C 6.147 -15.568 1.975 1.00 . A A . 51 ALA CA 1 1
9 11620 1 1 51 ALA CB C 6.891 -16.905 1.989 1.00 . A A . 51 ALA CB 1 1
9 11621 1 1 51 ALA H H 4.904 -16.414 3.466 1.00 . A A . 51 ALA H 1 1
9 11622 1 1 51 ALA HA H 6.827 -14.791 2.290 1.00 . A A . 51 ALA HA 1 1
9 11623 1 1 51 ALA HB1 H 6.342 -17.630 1.406 1.00 . A A . 51 ALA HB1 1 1
9 11624 1 1 51 ALA HB2 H 6.982 -17.257 3.007 1.00 . A A . 51 ALA HB2 1 1
9 11625 1 1 51 ALA HB3 H 7.875 -16.773 1.565 1.00 . A A . 51 ALA HB3 1 1
9 11626 1 1 51 ALA N N 5.022 -15.617 2.909 1.00 . A A . 51 ALA N 1 1
9 11627 1 1 51 ALA O O 6.450 -14.781 -0.271 1.00 . A A . 51 ALA O 1 1
9 11628 1 1 52 ASP C C 3.999 -13.850 -1.457 1.00 . A A . 52 ASP C 1 1
9 11629 1 1 52 ASP CA C 3.850 -15.318 -1.057 1.00 . A A . 52 ASP CA 1 1
9 11630 1 1 52 ASP CB C 2.366 -15.702 -1.076 1.00 . A A . 52 ASP CB 1 1
9 11631 1 1 52 ASP CG C 2.204 -17.214 -0.915 1.00 . A A . 52 ASP CG 1 1
9 11632 1 1 52 ASP H H 3.839 -15.945 0.970 1.00 . A A . 52 ASP H 1 1
9 11633 1 1 52 ASP HA H 4.377 -15.932 -1.773 1.00 . A A . 52 ASP HA 1 1
9 11634 1 1 52 ASP HB2 H 1.857 -15.201 -0.266 1.00 . A A . 52 ASP HB2 1 1
9 11635 1 1 52 ASP HB3 H 1.929 -15.395 -2.016 1.00 . A A . 52 ASP HB3 1 1
9 11636 1 1 52 ASP N N 4.408 -15.555 0.274 1.00 . A A . 52 ASP N 1 1
9 11637 1 1 52 ASP O O 4.071 -13.528 -2.644 1.00 . A A . 52 ASP O 1 1
9 11638 1 1 52 ASP OD1 O 2.798 -17.763 -0.001 1.00 . A A . 52 ASP OD1 1 1
9 11639 1 1 52 ASP OD2 O 1.486 -17.801 -1.707 1.00 . A A . 52 ASP OD2 1 1
9 11640 1 1 53 TYR C C 5.664 -11.124 -0.660 1.00 . A A . 53 TYR C 1 1
9 11641 1 1 53 TYR CA C 4.194 -11.536 -0.727 1.00 . A A . 53 TYR CA 1 1
9 11642 1 1 53 TYR CB C 3.384 -10.736 0.295 1.00 . A A . 53 TYR CB 1 1
9 11643 1 1 53 TYR CD1 C 1.171 -11.946 0.221 1.00 . A A . 53 TYR CD1 1 1
9 11644 1 1 53 TYR CD2 C 1.303 -9.703 -0.693 1.00 . A A . 53 TYR CD2 1 1
9 11645 1 1 53 TYR CE1 C -0.186 -12.003 -0.117 1.00 . A A . 53 TYR CE1 1 1
9 11646 1 1 53 TYR CE2 C -0.054 -9.761 -1.032 1.00 . A A . 53 TYR CE2 1 1
9 11647 1 1 53 TYR CG C 1.917 -10.796 -0.068 1.00 . A A . 53 TYR CG 1 1
9 11648 1 1 53 TYR CZ C -0.799 -10.910 -0.744 1.00 . A A . 53 TYR CZ 1 1
9 11649 1 1 53 TYR H H 3.990 -13.279 0.463 1.00 . A A . 53 TYR H 1 1
9 11650 1 1 53 TYR HA H 3.817 -11.320 -1.716 1.00 . A A . 53 TYR HA 1 1
9 11651 1 1 53 TYR HB2 H 3.530 -11.158 1.280 1.00 . A A . 53 TYR HB2 1 1
9 11652 1 1 53 TYR HB3 H 3.713 -9.708 0.293 1.00 . A A . 53 TYR HB3 1 1
9 11653 1 1 53 TYR HD1 H 1.642 -12.790 0.703 1.00 . A A . 53 TYR HD1 1 1
9 11654 1 1 53 TYR HD2 H 1.878 -8.817 -0.916 1.00 . A A . 53 TYR HD2 1 1
9 11655 1 1 53 TYR HE1 H -0.761 -12.890 0.105 1.00 . A A . 53 TYR HE1 1 1
9 11656 1 1 53 TYR HE2 H -0.525 -8.918 -1.514 1.00 . A A . 53 TYR HE2 1 1
9 11657 1 1 53 TYR HH H -2.203 -11.238 -1.995 1.00 . A A . 53 TYR HH 1 1
9 11658 1 1 53 TYR N N 4.048 -12.966 -0.463 1.00 . A A . 53 TYR N 1 1
9 11659 1 1 53 TYR O O 6.060 -10.115 -1.243 1.00 . A A . 53 TYR O 1 1
9 11660 1 1 53 TYR OH O -2.137 -10.964 -1.077 1.00 . A A . 53 TYR OH 1 1
9 11661 1 1 54 LEU C C 8.555 -11.526 -1.197 1.00 . A A . 54 LEU C 1 1
9 11662 1 1 54 LEU CA C 7.894 -11.634 0.180 1.00 . A A . 54 LEU CA 1 1
9 11663 1 1 54 LEU CB C 8.567 -12.748 0.993 1.00 . A A . 54 LEU CB 1 1
9 11664 1 1 54 LEU CD1 C 10.235 -11.123 1.935 1.00 . A A . 54 LEU CD1 1 1
9 11665 1 1 54 LEU CD2 C 10.719 -13.577 1.961 1.00 . A A . 54 LEU CD2 1 1
9 11666 1 1 54 LEU CG C 10.060 -12.441 1.172 1.00 . A A . 54 LEU CG 1 1
9 11667 1 1 54 LEU H H 6.091 -12.707 0.487 1.00 . A A . 54 LEU H 1 1
9 11668 1 1 54 LEU HA H 8.019 -10.697 0.702 1.00 . A A . 54 LEU HA 1 1
9 11669 1 1 54 LEU HB2 H 8.097 -12.817 1.964 1.00 . A A . 54 LEU HB2 1 1
9 11670 1 1 54 LEU HB3 H 8.457 -13.688 0.473 1.00 . A A . 54 LEU HB3 1 1
9 11671 1 1 54 LEU HD11 H 9.509 -11.068 2.732 1.00 . A A . 54 LEU HD11 1 1
9 11672 1 1 54 LEU HD12 H 10.092 -10.294 1.259 1.00 . A A . 54 LEU HD12 1 1
9 11673 1 1 54 LEU HD13 H 11.231 -11.078 2.352 1.00 . A A . 54 LEU HD13 1 1
9 11674 1 1 54 LEU HD21 H 10.737 -14.473 1.357 1.00 . A A . 54 LEU HD21 1 1
9 11675 1 1 54 LEU HD22 H 10.157 -13.763 2.864 1.00 . A A . 54 LEU HD22 1 1
9 11676 1 1 54 LEU HD23 H 11.731 -13.298 2.218 1.00 . A A . 54 LEU HD23 1 1
9 11677 1 1 54 LEU HG H 10.530 -12.359 0.202 1.00 . A A . 54 LEU HG 1 1
9 11678 1 1 54 LEU N N 6.466 -11.914 0.049 1.00 . A A . 54 LEU N 1 1
9 11679 1 1 54 LEU O O 9.500 -10.759 -1.384 1.00 . A A . 54 LEU O 1 1
9 11680 1 1 55 HIS C C 8.261 -11.034 -4.268 1.00 . A A . 55 HIS C 1 1
9 11681 1 1 55 HIS CA C 8.603 -12.318 -3.508 1.00 . A A . 55 HIS CA 1 1
9 11682 1 1 55 HIS CB C 8.063 -13.526 -4.280 1.00 . A A . 55 HIS CB 1 1
9 11683 1 1 55 HIS CD2 C 9.491 -15.682 -3.798 1.00 . A A . 55 HIS CD2 1 1
9 11684 1 1 55 HIS CE1 C 8.378 -16.420 -2.092 1.00 . A A . 55 HIS CE1 1 1
9 11685 1 1 55 HIS CG C 8.466 -14.795 -3.577 1.00 . A A . 55 HIS CG 1 1
9 11686 1 1 55 HIS H H 7.305 -12.906 -1.935 1.00 . A A . 55 HIS H 1 1
9 11687 1 1 55 HIS HA H 9.677 -12.405 -3.444 1.00 . A A . 55 HIS HA 1 1
9 11688 1 1 55 HIS HB2 H 6.986 -13.469 -4.330 1.00 . A A . 55 HIS HB2 1 1
9 11689 1 1 55 HIS HB3 H 8.471 -13.525 -5.280 1.00 . A A . 55 HIS HB3 1 1
9 11690 1 1 55 HIS HD1 H 6.977 -14.882 -2.073 1.00 . A A . 55 HIS HD1 1 1
9 11691 1 1 55 HIS HD2 H 10.227 -15.599 -4.585 1.00 . A A . 55 HIS HD2 1 1
9 11692 1 1 55 HIS HE1 H 8.051 -17.026 -1.259 1.00 . A A . 55 HIS HE1 1 1
9 11693 1 1 55 HIS HE2 H 10.039 -17.473 -2.774 1.00 . A A . 55 HIS HE2 1 1
9 11694 1 1 55 HIS N N 8.053 -12.310 -2.151 1.00 . A A . 55 HIS N 1 1
9 11695 1 1 55 HIS ND1 N 7.770 -15.286 -2.485 1.00 . A A . 55 HIS ND1 1 1
9 11696 1 1 55 HIS NE2 N 9.434 -16.707 -2.858 1.00 . A A . 55 HIS NE2 1 1
9 11697 1 1 55 HIS O O 8.558 -10.917 -5.458 1.00 . A A . 55 HIS O 1 1
9 11698 1 1 56 THR C C 7.392 -7.669 -3.196 1.00 . A A . 56 THR C 1 1
9 11699 1 1 56 THR CA C 7.291 -8.803 -4.210 1.00 . A A . 56 THR CA 1 1
9 11700 1 1 56 THR CB C 5.874 -8.873 -4.795 1.00 . A A . 56 THR CB 1 1
9 11701 1 1 56 THR CG2 C 4.862 -9.194 -3.693 1.00 . A A . 56 THR CG2 1 1
9 11702 1 1 56 THR H H 7.445 -10.213 -2.631 1.00 . A A . 56 THR H 1 1
9 11703 1 1 56 THR HA H 7.987 -8.607 -5.013 1.00 . A A . 56 THR HA 1 1
9 11704 1 1 56 THR HB H 5.837 -9.645 -5.545 1.00 . A A . 56 THR HB 1 1
9 11705 1 1 56 THR HG1 H 5.335 -7.007 -4.691 1.00 . A A . 56 THR HG1 1 1
9 11706 1 1 56 THR HG21 H 5.020 -8.535 -2.854 1.00 . A A . 56 THR HG21 1 1
9 11707 1 1 56 THR HG22 H 4.987 -10.218 -3.376 1.00 . A A . 56 THR HG22 1 1
9 11708 1 1 56 THR HG23 H 3.860 -9.058 -4.073 1.00 . A A . 56 THR HG23 1 1
9 11709 1 1 56 THR N N 7.649 -10.073 -3.580 1.00 . A A . 56 THR N 1 1
9 11710 1 1 56 THR O O 6.913 -6.559 -3.436 1.00 . A A . 56 THR O 1 1
9 11711 1 1 56 THR OG1 O 5.545 -7.627 -5.393 1.00 . A A . 56 THR OG1 1 1
9 11712 1 1 57 MET C C 8.836 -5.698 -1.586 1.00 . A A . 57 MET C 1 1
9 11713 1 1 57 MET CA C 8.214 -6.971 -1.014 1.00 . A A . 57 MET CA 1 1
9 11714 1 1 57 MET CB C 9.121 -7.559 0.076 1.00 . A A . 57 MET CB 1 1
9 11715 1 1 57 MET CE C 7.482 -6.664 2.457 1.00 . A A . 57 MET CE 1 1
9 11716 1 1 57 MET CG C 9.720 -6.438 0.930 1.00 . A A . 57 MET CG 1 1
9 11717 1 1 57 MET H H 8.395 -8.862 -1.945 1.00 . A A . 57 MET H 1 1
9 11718 1 1 57 MET HA H 7.254 -6.733 -0.581 1.00 . A A . 57 MET HA 1 1
9 11719 1 1 57 MET HB2 H 8.541 -8.217 0.705 1.00 . A A . 57 MET HB2 1 1
9 11720 1 1 57 MET HB3 H 9.919 -8.119 -0.387 1.00 . A A . 57 MET HB3 1 1
9 11721 1 1 57 MET HE1 H 6.912 -6.209 3.253 1.00 . A A . 57 MET HE1 1 1
9 11722 1 1 57 MET HE2 H 8.176 -7.376 2.875 1.00 . A A . 57 MET HE2 1 1
9 11723 1 1 57 MET HE3 H 6.816 -7.173 1.773 1.00 . A A . 57 MET HE3 1 1
9 11724 1 1 57 MET HG2 H 10.260 -6.871 1.758 1.00 . A A . 57 MET HG2 1 1
9 11725 1 1 57 MET HG3 H 10.394 -5.849 0.329 1.00 . A A . 57 MET HG3 1 1
9 11726 1 1 57 MET N N 8.032 -7.960 -2.068 1.00 . A A . 57 MET N 1 1
9 11727 1 1 57 MET O O 8.459 -4.587 -1.210 1.00 . A A . 57 MET O 1 1
9 11728 1 1 57 MET SD S 8.393 -5.380 1.564 1.00 . A A . 57 MET SD 1 1
9 11729 1 1 58 ALA C C 9.452 -3.834 -3.825 1.00 . A A . 58 ALA C 1 1
9 11730 1 1 58 ALA CA C 10.461 -4.745 -3.131 1.00 . A A . 58 ALA CA 1 1
9 11731 1 1 58 ALA CB C 11.484 -5.250 -4.151 1.00 . A A . 58 ALA CB 1 1
9 11732 1 1 58 ALA H H 10.032 -6.787 -2.758 1.00 . A A . 58 ALA H 1 1
9 11733 1 1 58 ALA HA H 10.979 -4.179 -2.371 1.00 . A A . 58 ALA HA 1 1
9 11734 1 1 58 ALA HB1 H 12.194 -5.900 -3.658 1.00 . A A . 58 ALA HB1 1 1
9 11735 1 1 58 ALA HB2 H 12.006 -4.410 -4.585 1.00 . A A . 58 ALA HB2 1 1
9 11736 1 1 58 ALA HB3 H 10.976 -5.799 -4.930 1.00 . A A . 58 ALA HB3 1 1
9 11737 1 1 58 ALA N N 9.785 -5.876 -2.499 1.00 . A A . 58 ALA N 1 1
9 11738 1 1 58 ALA O O 9.612 -2.610 -3.839 1.00 . A A . 58 ALA O 1 1
9 11739 1 1 59 THR C C 6.520 -2.917 -4.063 1.00 . A A . 59 THR C 1 1
9 11740 1 1 59 THR CA C 7.377 -3.670 -5.076 1.00 . A A . 59 THR CA 1 1
9 11741 1 1 59 THR CB C 6.495 -4.608 -5.903 1.00 . A A . 59 THR CB 1 1
9 11742 1 1 59 THR CG2 C 5.545 -3.786 -6.780 1.00 . A A . 59 THR CG2 1 1
9 11743 1 1 59 THR H H 8.329 -5.415 -4.341 1.00 . A A . 59 THR H 1 1
9 11744 1 1 59 THR HA H 7.849 -2.958 -5.738 1.00 . A A . 59 THR HA 1 1
9 11745 1 1 59 THR HB H 5.917 -5.232 -5.241 1.00 . A A . 59 THR HB 1 1
9 11746 1 1 59 THR HG1 H 8.012 -5.793 -6.180 1.00 . A A . 59 THR HG1 1 1
9 11747 1 1 59 THR HG21 H 6.109 -3.040 -7.319 1.00 . A A . 59 THR HG21 1 1
9 11748 1 1 59 THR HG22 H 4.808 -3.300 -6.158 1.00 . A A . 59 THR HG22 1 1
9 11749 1 1 59 THR HG23 H 5.051 -4.439 -7.482 1.00 . A A . 59 THR HG23 1 1
9 11750 1 1 59 THR N N 8.408 -4.437 -4.390 1.00 . A A . 59 THR N 1 1
9 11751 1 1 59 THR O O 6.085 -1.793 -4.320 1.00 . A A . 59 THR O 1 1
9 11752 1 1 59 THR OG1 O 7.316 -5.423 -6.728 1.00 . A A . 59 THR OG1 1 1
9 11753 1 1 60 PHE C C 6.179 -1.638 -1.376 1.00 . A A . 60 PHE C 1 1
9 11754 1 1 60 PHE CA C 5.494 -2.913 -1.857 1.00 . A A . 60 PHE CA 1 1
9 11755 1 1 60 PHE CB C 5.311 -3.887 -0.686 1.00 . A A . 60 PHE CB 1 1
9 11756 1 1 60 PHE CD1 C 3.372 -2.760 0.470 1.00 . A A . 60 PHE CD1 1 1
9 11757 1 1 60 PHE CD2 C 5.499 -2.895 1.626 1.00 . A A . 60 PHE CD2 1 1
9 11758 1 1 60 PHE CE1 C 2.818 -2.092 1.568 1.00 . A A . 60 PHE CE1 1 1
9 11759 1 1 60 PHE CE2 C 4.945 -2.228 2.723 1.00 . A A . 60 PHE CE2 1 1
9 11760 1 1 60 PHE CG C 4.713 -3.163 0.498 1.00 . A A . 60 PHE CG 1 1
9 11761 1 1 60 PHE CZ C 3.606 -1.826 2.695 1.00 . A A . 60 PHE CZ 1 1
9 11762 1 1 60 PHE H H 6.670 -4.430 -2.757 1.00 . A A . 60 PHE H 1 1
9 11763 1 1 60 PHE HA H 4.523 -2.661 -2.258 1.00 . A A . 60 PHE HA 1 1
9 11764 1 1 60 PHE HB2 H 4.651 -4.687 -0.987 1.00 . A A . 60 PHE HB2 1 1
9 11765 1 1 60 PHE HB3 H 6.269 -4.298 -0.408 1.00 . A A . 60 PHE HB3 1 1
9 11766 1 1 60 PHE HD1 H 2.764 -2.965 -0.399 1.00 . A A . 60 PHE HD1 1 1
9 11767 1 1 60 PHE HD2 H 6.534 -3.205 1.648 1.00 . A A . 60 PHE HD2 1 1
9 11768 1 1 60 PHE HE1 H 1.784 -1.782 1.546 1.00 . A A . 60 PHE HE1 1 1
9 11769 1 1 60 PHE HE2 H 5.552 -2.023 3.593 1.00 . A A . 60 PHE HE2 1 1
9 11770 1 1 60 PHE HZ H 3.179 -1.312 3.542 1.00 . A A . 60 PHE HZ 1 1
9 11771 1 1 60 PHE N N 6.290 -3.539 -2.907 1.00 . A A . 60 PHE N 1 1
9 11772 1 1 60 PHE O O 5.556 -0.579 -1.301 1.00 . A A . 60 PHE O 1 1
9 11773 1 1 61 ASP C C 8.122 0.545 -1.608 1.00 . A A . 61 ASP C 1 1
9 11774 1 1 61 ASP CA C 8.241 -0.598 -0.607 1.00 . A A . 61 ASP CA 1 1
9 11775 1 1 61 ASP CB C 9.712 -0.988 -0.445 1.00 . A A . 61 ASP CB 1 1
9 11776 1 1 61 ASP CG C 9.839 -2.254 0.403 1.00 . A A . 61 ASP CG 1 1
9 11777 1 1 61 ASP H H 7.915 -2.615 -1.151 1.00 . A A . 61 ASP H 1 1
9 11778 1 1 61 ASP HA H 7.857 -0.274 0.350 1.00 . A A . 61 ASP HA 1 1
9 11779 1 1 61 ASP HB2 H 10.144 -1.165 -1.420 1.00 . A A . 61 ASP HB2 1 1
9 11780 1 1 61 ASP HB3 H 10.241 -0.183 0.037 1.00 . A A . 61 ASP HB3 1 1
9 11781 1 1 61 ASP N N 7.470 -1.748 -1.063 1.00 . A A . 61 ASP N 1 1
9 11782 1 1 61 ASP O O 7.913 1.698 -1.229 1.00 . A A . 61 ASP O 1 1
9 11783 1 1 61 ASP OD1 O 9.266 -2.285 1.480 1.00 . A A . 61 ASP OD1 1 1
9 11784 1 1 61 ASP OD2 O 10.512 -3.172 -0.037 1.00 . A A . 61 ASP OD2 1 1
9 11785 1 1 62 GLU C C 6.759 1.821 -3.975 1.00 . A A . 62 GLU C 1 1
9 11786 1 1 62 GLU CA C 8.156 1.208 -3.952 1.00 . A A . 62 GLU CA 1 1
9 11787 1 1 62 GLU CB C 8.461 0.555 -5.306 1.00 . A A . 62 GLU CB 1 1
9 11788 1 1 62 GLU CD C 6.721 1.286 -6.968 1.00 . A A . 62 GLU CD 1 1
9 11789 1 1 62 GLU CG C 8.139 1.529 -6.449 1.00 . A A . 62 GLU CG 1 1
9 11790 1 1 62 GLU H H 8.415 -0.729 -3.130 1.00 . A A . 62 GLU H 1 1
9 11791 1 1 62 GLU HA H 8.880 1.988 -3.768 1.00 . A A . 62 GLU HA 1 1
9 11792 1 1 62 GLU HB2 H 9.508 0.289 -5.346 1.00 . A A . 62 GLU HB2 1 1
9 11793 1 1 62 GLU HB3 H 7.862 -0.337 -5.416 1.00 . A A . 62 GLU HB3 1 1
9 11794 1 1 62 GLU HG2 H 8.221 2.544 -6.089 1.00 . A A . 62 GLU HG2 1 1
9 11795 1 1 62 GLU HG3 H 8.843 1.378 -7.254 1.00 . A A . 62 GLU HG3 1 1
9 11796 1 1 62 GLU N N 8.252 0.209 -2.892 1.00 . A A . 62 GLU N 1 1
9 11797 1 1 62 GLU O O 6.608 3.040 -4.073 1.00 . A A . 62 GLU O 1 1
9 11798 1 1 62 GLU OE1 O 6.497 0.244 -7.561 1.00 . A A . 62 GLU OE1 1 1
9 11799 1 1 62 GLU OE2 O 5.883 2.148 -6.767 1.00 . A A . 62 GLU OE2 1 1
9 11800 1 1 63 ALA C C 4.135 2.386 -2.710 1.00 . A A . 63 ALA C 1 1
9 11801 1 1 63 ALA CA C 4.363 1.447 -3.887 1.00 . A A . 63 ALA CA 1 1
9 11802 1 1 63 ALA CB C 3.395 0.264 -3.803 1.00 . A A . 63 ALA CB 1 1
9 11803 1 1 63 ALA H H 5.919 0.009 -3.800 1.00 . A A . 63 ALA H 1 1
9 11804 1 1 63 ALA HA H 4.181 1.983 -4.806 1.00 . A A . 63 ALA HA 1 1
9 11805 1 1 63 ALA HB1 H 3.481 -0.207 -2.834 1.00 . A A . 63 ALA HB1 1 1
9 11806 1 1 63 ALA HB2 H 3.636 -0.453 -4.574 1.00 . A A . 63 ALA HB2 1 1
9 11807 1 1 63 ALA HB3 H 2.384 0.616 -3.944 1.00 . A A . 63 ALA HB3 1 1
9 11808 1 1 63 ALA N N 5.740 0.970 -3.880 1.00 . A A . 63 ALA N 1 1
9 11809 1 1 63 ALA O O 3.573 3.469 -2.869 1.00 . A A . 63 ALA O 1 1
9 11810 1 1 64 TRP C C 5.061 4.166 -0.569 1.00 . A A . 64 TRP C 1 1
9 11811 1 1 64 TRP CA C 4.452 2.787 -0.336 1.00 . A A . 64 TRP CA 1 1
9 11812 1 1 64 TRP CB C 5.138 2.111 0.857 1.00 . A A . 64 TRP CB 1 1
9 11813 1 1 64 TRP CD1 C 5.090 3.732 2.797 1.00 . A A . 64 TRP CD1 1 1
9 11814 1 1 64 TRP CD2 C 3.419 2.231 2.885 1.00 . A A . 64 TRP CD2 1 1
9 11815 1 1 64 TRP CE2 C 3.272 3.069 4.017 1.00 . A A . 64 TRP CE2 1 1
9 11816 1 1 64 TRP CE3 C 2.488 1.194 2.704 1.00 . A A . 64 TRP CE3 1 1
9 11817 1 1 64 TRP CG C 4.582 2.673 2.127 1.00 . A A . 64 TRP CG 1 1
9 11818 1 1 64 TRP CH2 C 1.320 1.848 4.738 1.00 . A A . 64 TRP CH2 1 1
9 11819 1 1 64 TRP CZ2 C 2.237 2.884 4.934 1.00 . A A . 64 TRP CZ2 1 1
9 11820 1 1 64 TRP CZ3 C 1.446 1.004 3.625 1.00 . A A . 64 TRP CZ3 1 1
9 11821 1 1 64 TRP H H 5.042 1.100 -1.472 1.00 . A A . 64 TRP H 1 1
9 11822 1 1 64 TRP HA H 3.401 2.903 -0.116 1.00 . A A . 64 TRP HA 1 1
9 11823 1 1 64 TRP HB2 H 4.957 1.046 0.823 1.00 . A A . 64 TRP HB2 1 1
9 11824 1 1 64 TRP HB3 H 6.202 2.296 0.816 1.00 . A A . 64 TRP HB3 1 1
9 11825 1 1 64 TRP HD1 H 5.960 4.301 2.504 1.00 . A A . 64 TRP HD1 1 1
9 11826 1 1 64 TRP HE1 H 4.467 4.683 4.570 1.00 . A A . 64 TRP HE1 1 1
9 11827 1 1 64 TRP HE3 H 2.575 0.538 1.850 1.00 . A A . 64 TRP HE3 1 1
9 11828 1 1 64 TRP HH2 H 0.516 1.696 5.443 1.00 . A A . 64 TRP HH2 1 1
9 11829 1 1 64 TRP HZ2 H 2.145 3.537 5.789 1.00 . A A . 64 TRP HZ2 1 1
9 11830 1 1 64 TRP HZ3 H 0.736 0.204 3.475 1.00 . A A . 64 TRP HZ3 1 1
9 11831 1 1 64 TRP N N 4.592 1.967 -1.532 1.00 . A A . 64 TRP N 1 1
9 11832 1 1 64 TRP NE1 N 4.313 3.969 3.916 1.00 . A A . 64 TRP NE1 1 1
9 11833 1 1 64 TRP O O 4.449 5.185 -0.249 1.00 . A A . 64 TRP O 1 1
9 11834 1 1 65 ASP C C 6.056 6.377 -2.222 1.00 . A A . 65 ASP C 1 1
9 11835 1 1 65 ASP CA C 6.956 5.445 -1.416 1.00 . A A . 65 ASP CA 1 1
9 11836 1 1 65 ASP CB C 8.251 5.180 -2.188 1.00 . A A . 65 ASP CB 1 1
9 11837 1 1 65 ASP CG C 9.009 6.489 -2.398 1.00 . A A . 65 ASP CG 1 1
9 11838 1 1 65 ASP H H 6.704 3.339 -1.370 1.00 . A A . 65 ASP H 1 1
9 11839 1 1 65 ASP HA H 7.202 5.922 -0.480 1.00 . A A . 65 ASP HA 1 1
9 11840 1 1 65 ASP HB2 H 8.869 4.494 -1.626 1.00 . A A . 65 ASP HB2 1 1
9 11841 1 1 65 ASP HB3 H 8.015 4.745 -3.147 1.00 . A A . 65 ASP HB3 1 1
9 11842 1 1 65 ASP N N 6.269 4.186 -1.135 1.00 . A A . 65 ASP N 1 1
9 11843 1 1 65 ASP O O 6.044 7.587 -2.000 1.00 . A A . 65 ASP O 1 1
9 11844 1 1 65 ASP OD1 O 9.423 7.078 -1.412 1.00 . A A . 65 ASP OD1 1 1
9 11845 1 1 65 ASP OD2 O 9.162 6.885 -3.542 1.00 . A A . 65 ASP OD2 1 1
9 11846 1 1 66 GLN C C 3.194 7.043 -3.153 1.00 . A A . 66 GLN C 1 1
9 11847 1 1 66 GLN CA C 4.396 6.595 -3.979 1.00 . A A . 66 GLN CA 1 1
9 11848 1 1 66 GLN CB C 3.919 5.774 -5.183 1.00 . A A . 66 GLN CB 1 1
9 11849 1 1 66 GLN CD C 5.487 6.457 -7.019 1.00 . A A . 66 GLN CD 1 1
9 11850 1 1 66 GLN CG C 5.124 5.352 -6.031 1.00 . A A . 66 GLN CG 1 1
9 11851 1 1 66 GLN H H 5.352 4.832 -3.287 1.00 . A A . 66 GLN H 1 1
9 11852 1 1 66 GLN HA H 4.920 7.467 -4.337 1.00 . A A . 66 GLN HA 1 1
9 11853 1 1 66 GLN HB2 H 3.398 4.894 -4.835 1.00 . A A . 66 GLN HB2 1 1
9 11854 1 1 66 GLN HB3 H 3.251 6.373 -5.783 1.00 . A A . 66 GLN HB3 1 1
9 11855 1 1 66 GLN HE21 H 5.543 5.238 -8.584 1.00 . A A . 66 GLN HE21 1 1
9 11856 1 1 66 GLN HE22 H 5.887 6.865 -8.921 1.00 . A A . 66 GLN HE22 1 1
9 11857 1 1 66 GLN HG2 H 5.968 5.158 -5.386 1.00 . A A . 66 GLN HG2 1 1
9 11858 1 1 66 GLN HG3 H 4.878 4.455 -6.578 1.00 . A A . 66 GLN HG3 1 1
9 11859 1 1 66 GLN N N 5.303 5.803 -3.155 1.00 . A A . 66 GLN N 1 1
9 11860 1 1 66 GLN NE2 N 5.652 6.163 -8.280 1.00 . A A . 66 GLN NE2 1 1
9 11861 1 1 66 GLN O O 2.768 8.196 -3.233 1.00 . A A . 66 GLN O 1 1
9 11862 1 1 66 GLN OE1 O 5.627 7.619 -6.632 1.00 . A A . 66 GLN OE1 1 1
9 11863 1 1 67 TYR C C 1.775 7.663 -0.663 1.00 . A A . 67 TYR C 1 1
9 11864 1 1 67 TYR CA C 1.507 6.420 -1.509 1.00 . A A . 67 TYR CA 1 1
9 11865 1 1 67 TYR CB C 1.202 5.226 -0.598 1.00 . A A . 67 TYR CB 1 1
9 11866 1 1 67 TYR CD1 C -1.270 5.359 -0.098 1.00 . A A . 67 TYR CD1 1 1
9 11867 1 1 67 TYR CD2 C 0.301 6.092 1.598 1.00 . A A . 67 TYR CD2 1 1
9 11868 1 1 67 TYR CE1 C -2.336 5.676 0.754 1.00 . A A . 67 TYR CE1 1 1
9 11869 1 1 67 TYR CE2 C -0.764 6.408 2.449 1.00 . A A . 67 TYR CE2 1 1
9 11870 1 1 67 TYR CG C 0.049 5.567 0.324 1.00 . A A . 67 TYR CG 1 1
9 11871 1 1 67 TYR CZ C -2.081 6.201 2.027 1.00 . A A . 67 TYR CZ 1 1
9 11872 1 1 67 TYR H H 3.046 5.220 -2.333 1.00 . A A . 67 TYR H 1 1
9 11873 1 1 67 TYR HA H 0.650 6.604 -2.139 1.00 . A A . 67 TYR HA 1 1
9 11874 1 1 67 TYR HB2 H 0.937 4.372 -1.204 1.00 . A A . 67 TYR HB2 1 1
9 11875 1 1 67 TYR HB3 H 2.074 4.991 -0.009 1.00 . A A . 67 TYR HB3 1 1
9 11876 1 1 67 TYR HD1 H -1.466 4.954 -1.079 1.00 . A A . 67 TYR HD1 1 1
9 11877 1 1 67 TYR HD2 H 1.317 6.253 1.925 1.00 . A A . 67 TYR HD2 1 1
9 11878 1 1 67 TYR HE1 H -3.353 5.516 0.430 1.00 . A A . 67 TYR HE1 1 1
9 11879 1 1 67 TYR HE2 H -0.569 6.813 3.431 1.00 . A A . 67 TYR HE2 1 1
9 11880 1 1 67 TYR HH H -3.420 7.405 2.663 1.00 . A A . 67 TYR HH 1 1
9 11881 1 1 67 TYR N N 2.658 6.119 -2.355 1.00 . A A . 67 TYR N 1 1
9 11882 1 1 67 TYR O O 1.032 8.642 -0.731 1.00 . A A . 67 TYR O 1 1
9 11883 1 1 67 TYR OH O -3.130 6.513 2.868 1.00 . A A . 67 TYR OH 1 1
9 11884 1 1 68 GLU C C 3.379 10.017 0.164 1.00 . A A . 68 GLU C 1 1
9 11885 1 1 68 GLU CA C 3.201 8.742 0.987 1.00 . A A . 68 GLU CA 1 1
9 11886 1 1 68 GLU CB C 4.493 8.435 1.756 1.00 . A A . 68 GLU CB 1 1
9 11887 1 1 68 GLU CD C 6.863 7.641 1.529 1.00 . A A . 68 GLU CD 1 1
9 11888 1 1 68 GLU CG C 5.619 8.097 0.773 1.00 . A A . 68 GLU CG 1 1
9 11889 1 1 68 GLU H H 3.397 6.806 0.146 1.00 . A A . 68 GLU H 1 1
9 11890 1 1 68 GLU HA H 2.407 8.900 1.701 1.00 . A A . 68 GLU HA 1 1
9 11891 1 1 68 GLU HB2 H 4.775 9.298 2.343 1.00 . A A . 68 GLU HB2 1 1
9 11892 1 1 68 GLU HB3 H 4.328 7.594 2.413 1.00 . A A . 68 GLU HB3 1 1
9 11893 1 1 68 GLU HG2 H 5.292 7.308 0.116 1.00 . A A . 68 GLU HG2 1 1
9 11894 1 1 68 GLU HG3 H 5.859 8.972 0.189 1.00 . A A . 68 GLU HG3 1 1
9 11895 1 1 68 GLU N N 2.842 7.613 0.133 1.00 . A A . 68 GLU N 1 1
9 11896 1 1 68 GLU O O 2.862 11.068 0.519 1.00 . A A . 68 GLU O 1 1
9 11897 1 1 68 GLU OE1 O 6.843 6.541 2.055 1.00 . A A . 68 GLU OE1 1 1
9 11898 1 1 68 GLU OE2 O 7.819 8.399 1.570 1.00 . A A . 68 GLU OE2 1 1
9 11899 1 1 69 SER C C 3.058 11.767 -2.184 1.00 . A A . 69 SER C 1 1
9 11900 1 1 69 SER CA C 4.362 11.066 -1.804 1.00 . A A . 69 SER CA 1 1
9 11901 1 1 69 SER CB C 5.087 10.613 -3.074 1.00 . A A . 69 SER CB 1 1
9 11902 1 1 69 SER H H 4.499 9.046 -1.174 1.00 . A A . 69 SER H 1 1
9 11903 1 1 69 SER HA H 4.992 11.767 -1.278 1.00 . A A . 69 SER HA 1 1
9 11904 1 1 69 SER HB2 H 6.098 10.332 -2.831 1.00 . A A . 69 SER HB2 1 1
9 11905 1 1 69 SER HB3 H 4.570 9.761 -3.497 1.00 . A A . 69 SER HB3 1 1
9 11906 1 1 69 SER HG H 4.332 11.609 -4.569 1.00 . A A . 69 SER HG 1 1
9 11907 1 1 69 SER N N 4.113 9.914 -0.938 1.00 . A A . 69 SER N 1 1
9 11908 1 1 69 SER O O 3.046 12.967 -2.459 1.00 . A A . 69 SER O 1 1
9 11909 1 1 69 SER OG O 5.112 11.682 -4.013 1.00 . A A . 69 SER OG 1 1
9 11910 1 1 70 GLU C C -0.023 12.225 -1.396 1.00 . A A . 70 GLU C 1 1
9 11911 1 1 70 GLU CA C 0.667 11.545 -2.581 1.00 . A A . 70 GLU CA 1 1
9 11912 1 1 70 GLU CB C -0.227 10.421 -3.117 1.00 . A A . 70 GLU CB 1 1
9 11913 1 1 70 GLU CD C -0.150 10.040 -5.596 1.00 . A A . 70 GLU CD 1 1
9 11914 1 1 70 GLU CG C 0.493 9.690 -4.257 1.00 . A A . 70 GLU CG 1 1
9 11915 1 1 70 GLU H H 2.049 10.050 -1.994 1.00 . A A . 70 GLU H 1 1
9 11916 1 1 70 GLU HA H 0.803 12.274 -3.365 1.00 . A A . 70 GLU HA 1 1
9 11917 1 1 70 GLU HB2 H -0.443 9.723 -2.321 1.00 . A A . 70 GLU HB2 1 1
9 11918 1 1 70 GLU HB3 H -1.150 10.842 -3.488 1.00 . A A . 70 GLU HB3 1 1
9 11919 1 1 70 GLU HG2 H 1.531 9.987 -4.271 1.00 . A A . 70 GLU HG2 1 1
9 11920 1 1 70 GLU HG3 H 0.430 8.625 -4.096 1.00 . A A . 70 GLU HG3 1 1
9 11921 1 1 70 GLU N N 1.971 11.004 -2.213 1.00 . A A . 70 GLU N 1 1
9 11922 1 1 70 GLU O O -0.452 13.375 -1.498 1.00 . A A . 70 GLU O 1 1
9 11923 1 1 70 GLU OE1 O 0.193 11.076 -6.144 1.00 . A A . 70 GLU OE1 1 1
9 11924 1 1 70 GLU OE2 O -0.975 9.267 -6.057 1.00 . A A . 70 GLU OE2 1 1
9 11925 1 1 71 VAL C C 0.076 12.779 1.833 1.00 . A A . 71 VAL C 1 1
9 11926 1 1 71 VAL CA C -0.859 12.016 0.885 1.00 . A A . 71 VAL CA 1 1
9 11927 1 1 71 VAL CB C -1.505 10.852 1.638 1.00 . A A . 71 VAL CB 1 1
9 11928 1 1 71 VAL CG1 C -2.588 11.381 2.584 1.00 . A A . 71 VAL CG1 1 1
9 11929 1 1 71 VAL CG2 C -2.136 9.879 0.635 1.00 . A A . 71 VAL CG2 1 1
9 11930 1 1 71 VAL H H 0.164 10.572 -0.286 1.00 . A A . 71 VAL H 1 1
9 11931 1 1 71 VAL HA H -1.640 12.686 0.560 1.00 . A A . 71 VAL HA 1 1
9 11932 1 1 71 VAL HB H -0.748 10.335 2.210 1.00 . A A . 71 VAL HB 1 1
9 11933 1 1 71 VAL HG11 H -2.134 12.003 3.340 1.00 . A A . 71 VAL HG11 1 1
9 11934 1 1 71 VAL HG12 H -3.091 10.550 3.057 1.00 . A A . 71 VAL HG12 1 1
9 11935 1 1 71 VAL HG13 H -3.305 11.962 2.022 1.00 . A A . 71 VAL HG13 1 1
9 11936 1 1 71 VAL HG21 H -2.681 10.435 -0.114 1.00 . A A . 71 VAL HG21 1 1
9 11937 1 1 71 VAL HG22 H -2.811 9.214 1.152 1.00 . A A . 71 VAL HG22 1 1
9 11938 1 1 71 VAL HG23 H -1.359 9.300 0.156 1.00 . A A . 71 VAL HG23 1 1
9 11939 1 1 71 VAL N N -0.167 11.494 -0.296 1.00 . A A . 71 VAL N 1 1
9 11940 1 1 71 VAL O O -0.392 13.492 2.722 1.00 . A A . 71 VAL O 1 1
9 11941 1 1 72 HIS C C 2.432 14.807 2.153 1.00 . A A . 72 HIS C 1 1
9 11942 1 1 72 HIS CA C 2.343 13.326 2.516 1.00 . A A . 72 HIS CA 1 1
9 11943 1 1 72 HIS CB C 3.729 12.679 2.400 1.00 . A A . 72 HIS CB 1 1
9 11944 1 1 72 HIS CD2 C 5.949 13.732 3.338 1.00 . A A . 72 HIS CD2 1 1
9 11945 1 1 72 HIS CE1 C 5.334 13.976 5.402 1.00 . A A . 72 HIS CE1 1 1
9 11946 1 1 72 HIS CG C 4.658 13.269 3.427 1.00 . A A . 72 HIS CG 1 1
9 11947 1 1 72 HIS H H 1.712 12.058 0.931 1.00 . A A . 72 HIS H 1 1
9 11948 1 1 72 HIS HA H 2.008 13.241 3.540 1.00 . A A . 72 HIS HA 1 1
9 11949 1 1 72 HIS HB2 H 3.642 11.615 2.568 1.00 . A A . 72 HIS HB2 1 1
9 11950 1 1 72 HIS HB3 H 4.128 12.855 1.411 1.00 . A A . 72 HIS HB3 1 1
9 11951 1 1 72 HIS HD1 H 3.418 13.204 5.143 1.00 . A A . 72 HIS HD1 1 1
9 11952 1 1 72 HIS HD2 H 6.542 13.751 2.436 1.00 . A A . 72 HIS HD2 1 1
9 11953 1 1 72 HIS HE1 H 5.334 14.216 6.456 1.00 . A A . 72 HIS HE1 1 1
9 11954 1 1 72 HIS HE2 H 7.247 14.555 4.819 1.00 . A A . 72 HIS HE2 1 1
9 11955 1 1 72 HIS N N 1.384 12.634 1.651 1.00 . A A . 72 HIS N 1 1
9 11956 1 1 72 HIS ND1 N 4.287 13.435 4.752 1.00 . A A . 72 HIS ND1 1 1
9 11957 1 1 72 HIS NE2 N 6.373 14.177 4.587 1.00 . A A . 72 HIS NE2 1 1
9 11958 1 1 72 HIS O O 3.222 15.552 2.737 1.00 . A A . 72 HIS O 1 1
9 11959 1 1 73 GLY C C 0.827 17.491 1.762 1.00 . A A . 73 GLY C 1 1
9 11960 1 1 73 GLY CA C 1.610 16.631 0.775 1.00 . A A . 73 GLY CA 1 1
9 11961 1 1 73 GLY H H 1.000 14.601 0.767 1.00 . A A . 73 GLY H 1 1
9 11962 1 1 73 GLY HA2 H 2.630 16.988 0.720 1.00 . A A . 73 GLY HA2 1 1
9 11963 1 1 73 GLY HA3 H 1.154 16.707 -0.200 1.00 . A A . 73 GLY HA3 1 1
9 11964 1 1 73 GLY N N 1.614 15.234 1.195 1.00 . A A . 73 GLY N 1 1
9 11965 1 1 73 GLY O O 1.013 18.707 1.823 1.00 . A A . 73 GLY O 1 1
9 11966 1 1 74 ARG C C -0.081 17.764 4.811 1.00 . A A . 74 ARG C 1 1
9 11967 1 1 74 ARG CA C -0.854 17.556 3.519 1.00 . A A . 74 ARG CA 1 1
9 11968 1 1 74 ARG CB C -2.128 16.768 3.811 1.00 . A A . 74 ARG CB 1 1
9 11969 1 1 74 ARG CD C -4.272 16.222 2.640 1.00 . A A . 74 ARG CD 1 1
9 11970 1 1 74 ARG CG C -2.749 16.271 2.501 1.00 . A A . 74 ARG CG 1 1
9 11971 1 1 74 ARG CZ C -6.117 16.127 1.049 1.00 . A A . 74 ARG CZ 1 1
9 11972 1 1 74 ARG H H -0.152 15.881 2.444 1.00 . A A . 74 ARG H 1 1
9 11973 1 1 74 ARG HA H -1.132 18.517 3.130 1.00 . A A . 74 ARG HA 1 1
9 11974 1 1 74 ARG HB2 H -1.888 15.927 4.444 1.00 . A A . 74 ARG HB2 1 1
9 11975 1 1 74 ARG HB3 H -2.826 17.411 4.319 1.00 . A A . 74 ARG HB3 1 1
9 11976 1 1 74 ARG HD2 H -4.536 15.538 3.433 1.00 . A A . 74 ARG HD2 1 1
9 11977 1 1 74 ARG HD3 H -4.638 17.209 2.884 1.00 . A A . 74 ARG HD3 1 1
9 11978 1 1 74 ARG HE H -4.366 15.190 0.792 1.00 . A A . 74 ARG HE 1 1
9 11979 1 1 74 ARG HG2 H -2.482 16.942 1.698 1.00 . A A . 74 ARG HG2 1 1
9 11980 1 1 74 ARG HG3 H -2.378 15.281 2.280 1.00 . A A . 74 ARG HG3 1 1
9 11981 1 1 74 ARG HH11 H -6.427 17.232 2.691 1.00 . A A . 74 ARG HH11 1 1
9 11982 1 1 74 ARG HH12 H -7.745 17.170 1.569 1.00 . A A . 74 ARG HH12 1 1
9 11983 1 1 74 ARG HH21 H -6.093 15.107 -0.673 1.00 . A A . 74 ARG HH21 1 1
9 11984 1 1 74 ARG HH22 H -7.558 15.965 -0.331 1.00 . A A . 74 ARG HH22 1 1
9 11985 1 1 74 ARG N N -0.047 16.849 2.535 1.00 . A A . 74 ARG N 1 1
9 11986 1 1 74 ARG NE N -4.879 15.770 1.391 1.00 . A A . 74 ARG NE 1 1
9 11987 1 1 74 ARG NH1 N -6.817 16.903 1.831 1.00 . A A . 74 ARG NH1 1 1
9 11988 1 1 74 ARG NH2 N -6.629 15.700 -0.072 1.00 . A A . 74 ARG NH2 1 1
9 11989 1 1 74 ARG O O 1.072 18.198 4.797 1.00 . A A . 74 ARG O 1 1
9 11990 1 1 75 LEU C C 0.226 19.111 7.416 1.00 . A A . 75 LEU C 1 1
9 11991 1 1 75 LEU CA C -0.138 17.644 7.239 1.00 . A A . 75 LEU CA 1 1
9 11992 1 1 75 LEU CB C 1.111 16.757 7.382 1.00 . A A . 75 LEU CB 1 1
9 11993 1 1 75 LEU CD1 C 0.032 15.427 9.221 1.00 . A A . 75 LEU CD1 1 1
9 11994 1 1 75 LEU CD2 C -0.260 14.724 6.836 1.00 . A A . 75 LEU CD2 1 1
9 11995 1 1 75 LEU CG C 0.709 15.349 7.848 1.00 . A A . 75 LEU CG 1 1
9 11996 1 1 75 LEU H H -1.663 17.153 5.857 1.00 . A A . 75 LEU H 1 1
9 11997 1 1 75 LEU HA H -0.858 17.370 7.995 1.00 . A A . 75 LEU HA 1 1
9 11998 1 1 75 LEU HB2 H 1.614 16.688 6.429 1.00 . A A . 75 LEU HB2 1 1
9 11999 1 1 75 LEU HB3 H 1.781 17.192 8.107 1.00 . A A . 75 LEU HB3 1 1
9 12000 1 1 75 LEU HD11 H -1.026 15.596 9.094 1.00 . A A . 75 LEU HD11 1 1
9 12001 1 1 75 LEU HD12 H 0.461 16.240 9.789 1.00 . A A . 75 LEU HD12 1 1
9 12002 1 1 75 LEU HD13 H 0.187 14.499 9.752 1.00 . A A . 75 LEU HD13 1 1
9 12003 1 1 75 LEU HD21 H 0.086 14.925 5.832 1.00 . A A . 75 LEU HD21 1 1
9 12004 1 1 75 LEU HD22 H -1.245 15.146 6.969 1.00 . A A . 75 LEU HD22 1 1
9 12005 1 1 75 LEU HD23 H -0.304 13.656 6.994 1.00 . A A . 75 LEU HD23 1 1
9 12006 1 1 75 LEU HG H 1.594 14.735 7.922 1.00 . A A . 75 LEU HG 1 1
9 12007 1 1 75 LEU N N -0.742 17.472 5.925 1.00 . A A . 75 LEU N 1 1
9 12008 1 1 75 LEU O O 1.273 19.452 7.967 1.00 . A A . 75 LEU O 1 1
9 12009 1 1 76 GLU C C -0.617 21.944 8.401 1.00 . A A . 76 GLU C 1 1
9 12010 1 1 76 GLU CA C -0.443 21.412 6.976 1.00 . A A . 76 GLU CA 1 1
9 12011 1 1 76 GLU CB C -1.425 22.126 6.038 1.00 . A A . 76 GLU CB 1 1
9 12012 1 1 76 GLU CD C -2.001 22.396 3.614 1.00 . A A . 76 GLU CD 1 1
9 12013 1 1 76 GLU CG C -1.398 21.460 4.658 1.00 . A A . 76 GLU CG 1 1
9 12014 1 1 76 GLU H H -1.460 19.630 6.471 1.00 . A A . 76 GLU H 1 1
9 12015 1 1 76 GLU HA H 0.558 21.619 6.642 1.00 . A A . 76 GLU HA 1 1
9 12016 1 1 76 GLU HB2 H -2.423 22.065 6.448 1.00 . A A . 76 GLU HB2 1 1
9 12017 1 1 76 GLU HB3 H -1.139 23.163 5.940 1.00 . A A . 76 GLU HB3 1 1
9 12018 1 1 76 GLU HG2 H -0.376 21.231 4.390 1.00 . A A . 76 GLU HG2 1 1
9 12019 1 1 76 GLU HG3 H -1.971 20.545 4.692 1.00 . A A . 76 GLU HG3 1 1
9 12020 1 1 76 GLU N N -0.655 19.974 6.912 1.00 . A A . 76 GLU N 1 1
9 12021 1 1 76 GLU O O -0.910 23.124 8.599 1.00 . A A . 76 GLU O 1 1
9 12022 1 1 76 GLU OE1 O -3.207 22.350 3.431 1.00 . A A . 76 GLU OE1 1 1
9 12023 1 1 76 GLU OE2 O -1.248 23.144 3.012 1.00 . A A . 76 GLU OE2 1 1
9 12024 1 1 77 HIS C C 0.500 20.788 11.643 1.00 . A A . 77 HIS C 1 1
9 12025 1 1 77 HIS CA C -0.575 21.459 10.790 1.00 . A A . 77 HIS CA 1 1
9 12026 1 1 77 HIS CB C -1.965 21.069 11.308 1.00 . A A . 77 HIS CB 1 1
9 12027 1 1 77 HIS CD2 C -1.923 18.441 11.220 1.00 . A A . 77 HIS CD2 1 1
9 12028 1 1 77 HIS CE1 C -3.316 18.160 9.585 1.00 . A A . 77 HIS CE1 1 1
9 12029 1 1 77 HIS CG C -2.322 19.692 10.818 1.00 . A A . 77 HIS CG 1 1
9 12030 1 1 77 HIS H H -0.204 20.142 9.171 1.00 . A A . 77 HIS H 1 1
9 12031 1 1 77 HIS HA H -0.463 22.530 10.868 1.00 . A A . 77 HIS HA 1 1
9 12032 1 1 77 HIS HB2 H -1.962 21.077 12.388 1.00 . A A . 77 HIS HB2 1 1
9 12033 1 1 77 HIS HB3 H -2.694 21.778 10.946 1.00 . A A . 77 HIS HB3 1 1
9 12034 1 1 77 HIS HD1 H -3.675 20.184 9.264 1.00 . A A . 77 HIS HD1 1 1
9 12035 1 1 77 HIS HD2 H -1.227 18.238 12.019 1.00 . A A . 77 HIS HD2 1 1
9 12036 1 1 77 HIS HE1 H -3.945 17.703 8.835 1.00 . A A . 77 HIS HE1 1 1
9 12037 1 1 77 HIS HE2 H -2.454 16.503 10.504 1.00 . A A . 77 HIS HE2 1 1
9 12038 1 1 77 HIS N N -0.436 21.068 9.388 1.00 . A A . 77 HIS N 1 1
9 12039 1 1 77 HIS ND1 N -3.211 19.487 9.774 1.00 . A A . 77 HIS ND1 1 1
9 12040 1 1 77 HIS NE2 N -2.551 17.475 10.440 1.00 . A A . 77 HIS NE2 1 1
9 12041 1 1 77 HIS O O 0.451 20.834 12.873 1.00 . A A . 77 HIS O 1 1
9 12042 1 1 78 HIS C C 3.481 20.497 12.356 1.00 . A A . 78 HIS C 1 1
9 12043 1 1 78 HIS CA C 2.561 19.488 11.674 1.00 . A A . 78 HIS CA 1 1
9 12044 1 1 78 HIS CB C 3.368 18.639 10.683 1.00 . A A . 78 HIS CB 1 1
9 12045 1 1 78 HIS CD2 C 4.685 19.220 8.480 1.00 . A A . 78 HIS CD2 1 1
9 12046 1 1 78 HIS CE1 C 4.065 21.286 8.270 1.00 . A A . 78 HIS CE1 1 1
9 12047 1 1 78 HIS CG C 3.848 19.492 9.534 1.00 . A A . 78 HIS CG 1 1
9 12048 1 1 78 HIS H H 1.456 20.167 9.998 1.00 . A A . 78 HIS H 1 1
9 12049 1 1 78 HIS HA H 2.141 18.836 12.425 1.00 . A A . 78 HIS HA 1 1
9 12050 1 1 78 HIS HB2 H 4.219 18.210 11.190 1.00 . A A . 78 HIS HB2 1 1
9 12051 1 1 78 HIS HB3 H 2.742 17.846 10.300 1.00 . A A . 78 HIS HB3 1 1
9 12052 1 1 78 HIS HD1 H 2.865 21.319 9.967 1.00 . A A . 78 HIS HD1 1 1
9 12053 1 1 78 HIS HD2 H 5.163 18.270 8.294 1.00 . A A . 78 HIS HD2 1 1
9 12054 1 1 78 HIS HE1 H 3.953 22.295 7.902 1.00 . A A . 78 HIS HE1 1 1
9 12055 1 1 78 HIS HE2 H 5.354 20.448 6.867 1.00 . A A . 78 HIS HE2 1 1
9 12056 1 1 78 HIS N N 1.471 20.167 10.977 1.00 . A A . 78 HIS N 1 1
9 12057 1 1 78 HIS ND1 N 3.466 20.817 9.378 1.00 . A A . 78 HIS ND1 1 1
9 12058 1 1 78 HIS NE2 N 4.820 20.354 7.683 1.00 . A A . 78 HIS NE2 1 1
9 12059 1 1 78 HIS O O 3.601 21.641 11.914 1.00 . A A . 78 HIS O 1 1
9 12060 1 1 79 HIS C C 6.069 20.097 14.941 1.00 . A A . 79 HIS C 1 1
9 12061 1 1 79 HIS CA C 5.043 20.930 14.174 1.00 . A A . 79 HIS CA 1 1
9 12062 1 1 79 HIS CB C 4.256 21.812 15.151 1.00 . A A . 79 HIS CB 1 1
9 12063 1 1 79 HIS CD2 C 2.492 20.422 16.521 1.00 . A A . 79 HIS CD2 1 1
9 12064 1 1 79 HIS CE1 C 3.755 19.873 18.194 1.00 . A A . 79 HIS CE1 1 1
9 12065 1 1 79 HIS CG C 3.727 20.975 16.285 1.00 . A A . 79 HIS CG 1 1
9 12066 1 1 79 HIS H H 3.995 19.141 13.736 1.00 . A A . 79 HIS H 1 1
9 12067 1 1 79 HIS HA H 5.564 21.567 13.475 1.00 . A A . 79 HIS HA 1 1
9 12068 1 1 79 HIS HB2 H 4.906 22.580 15.544 1.00 . A A . 79 HIS HB2 1 1
9 12069 1 1 79 HIS HB3 H 3.430 22.275 14.630 1.00 . A A . 79 HIS HB3 1 1
9 12070 1 1 79 HIS HD1 H 5.457 20.850 17.501 1.00 . A A . 79 HIS HD1 1 1
9 12071 1 1 79 HIS HD2 H 1.634 20.513 15.869 1.00 . A A . 79 HIS HD2 1 1
9 12072 1 1 79 HIS HE1 H 4.107 19.451 19.124 1.00 . A A . 79 HIS HE1 1 1
9 12073 1 1 79 HIS HE2 H 1.773 19.236 18.144 1.00 . A A . 79 HIS HE2 1 1
9 12074 1 1 79 HIS N N 4.131 20.062 13.434 1.00 . A A . 79 HIS N 1 1
9 12075 1 1 79 HIS ND1 N 4.516 20.612 17.365 1.00 . A A . 79 HIS ND1 1 1
9 12076 1 1 79 HIS NE2 N 2.512 19.726 17.727 1.00 . A A . 79 HIS NE2 1 1
9 12077 1 1 79 HIS O O 5.784 18.970 15.349 1.00 . A A . 79 HIS O 1 1
9 12078 1 1 80 HIS C C 8.738 18.689 15.133 1.00 . A A . 80 HIS C 1 1
9 12079 1 1 80 HIS CA C 8.338 19.981 15.848 1.00 . A A . 80 HIS CA 1 1
9 12080 1 1 80 HIS CB C 7.897 19.668 17.285 1.00 . A A . 80 HIS CB 1 1
9 12081 1 1 80 HIS CD2 C 10.312 19.698 18.332 1.00 . A A . 80 HIS CD2 1 1
9 12082 1 1 80 HIS CE1 C 10.241 17.784 19.344 1.00 . A A . 80 HIS CE1 1 1
9 12083 1 1 80 HIS CG C 9.073 19.161 18.080 1.00 . A A . 80 HIS CG 1 1
9 12084 1 1 80 HIS H H 7.420 21.566 14.779 1.00 . A A . 80 HIS H 1 1
9 12085 1 1 80 HIS HA H 9.196 20.634 15.885 1.00 . A A . 80 HIS HA 1 1
9 12086 1 1 80 HIS HB2 H 7.514 20.565 17.745 1.00 . A A . 80 HIS HB2 1 1
9 12087 1 1 80 HIS HB3 H 7.124 18.914 17.268 1.00 . A A . 80 HIS HB3 1 1
9 12088 1 1 80 HIS HD1 H 8.303 17.305 18.755 1.00 . A A . 80 HIS HD1 1 1
9 12089 1 1 80 HIS HD2 H 10.662 20.651 17.965 1.00 . A A . 80 HIS HD2 1 1
9 12090 1 1 80 HIS HE1 H 10.512 16.920 19.932 1.00 . A A . 80 HIS HE1 1 1
9 12091 1 1 80 HIS HE2 H 11.959 18.952 19.464 1.00 . A A . 80 HIS HE2 1 1
9 12092 1 1 80 HIS N N 7.262 20.666 15.130 1.00 . A A . 80 HIS N 1 1
9 12093 1 1 80 HIS ND1 N 9.050 17.939 18.736 1.00 . A A . 80 HIS ND1 1 1
9 12094 1 1 80 HIS NE2 N 11.046 18.827 19.130 1.00 . A A . 80 HIS NE2 1 1
9 12095 1 1 80 HIS O O 8.005 18.181 14.283 1.00 . A A . 80 HIS O 1 1
9 12096 1 1 81 HIS C C 9.733 15.721 15.529 1.00 . A A . 81 HIS C 1 1
9 12097 1 1 81 HIS CA C 10.401 16.932 14.880 1.00 . A A . 81 HIS CA 1 1
9 12098 1 1 81 HIS CB C 11.922 16.841 15.049 1.00 . A A . 81 HIS CB 1 1
9 12099 1 1 81 HIS CD2 C 12.125 19.025 13.589 1.00 . A A . 81 HIS CD2 1 1
9 12100 1 1 81 HIS CE1 C 14.239 18.895 13.131 1.00 . A A . 81 HIS CE1 1 1
9 12101 1 1 81 HIS CG C 12.595 17.888 14.201 1.00 . A A . 81 HIS CG 1 1
9 12102 1 1 81 HIS H H 10.449 18.614 16.169 1.00 . A A . 81 HIS H 1 1
9 12103 1 1 81 HIS HA H 10.166 16.940 13.826 1.00 . A A . 81 HIS HA 1 1
9 12104 1 1 81 HIS HB2 H 12.177 17.001 16.086 1.00 . A A . 81 HIS HB2 1 1
9 12105 1 1 81 HIS HB3 H 12.258 15.862 14.744 1.00 . A A . 81 HIS HB3 1 1
9 12106 1 1 81 HIS HD1 H 14.574 17.131 14.184 1.00 . A A . 81 HIS HD1 1 1
9 12107 1 1 81 HIS HD2 H 11.103 19.374 13.625 1.00 . A A . 81 HIS HD2 1 1
9 12108 1 1 81 HIS HE1 H 15.223 19.108 12.740 1.00 . A A . 81 HIS HE1 1 1
9 12109 1 1 81 HIS HE2 H 13.120 20.486 12.393 1.00 . A A . 81 HIS HE2 1 1
9 12110 1 1 81 HIS N N 9.908 18.164 15.486 1.00 . A A . 81 HIS N 1 1
9 12111 1 1 81 HIS ND1 N 13.946 17.826 13.895 1.00 . A A . 81 HIS ND1 1 1
9 12112 1 1 81 HIS NE2 N 13.165 19.658 12.914 1.00 . A A . 81 HIS NE2 1 1
9 12113 1 1 81 HIS O O 10.388 14.926 16.205 1.00 . A A . 81 HIS O 1 1
9 12114 1 1 82 HIS C C 7.799 14.463 17.414 1.00 . A A . 82 HIS C 1 1
9 12115 1 1 82 HIS CA C 7.660 14.484 15.888 1.00 . A A . 82 HIS CA 1 1
9 12116 1 1 82 HIS CB C 8.136 13.157 15.281 1.00 . A A . 82 HIS CB 1 1
9 12117 1 1 82 HIS CD2 C 7.427 10.771 16.123 1.00 . A A . 82 HIS CD2 1 1
9 12118 1 1 82 HIS CE1 C 5.278 11.046 16.079 1.00 . A A . 82 HIS CE1 1 1
9 12119 1 1 82 HIS CG C 7.199 12.051 15.685 1.00 . A A . 82 HIS CG 1 1
9 12120 1 1 82 HIS H H 7.958 16.264 14.776 1.00 . A A . 82 HIS H 1 1
9 12121 1 1 82 HIS HA H 6.618 14.623 15.641 1.00 . A A . 82 HIS HA 1 1
9 12122 1 1 82 HIS HB2 H 8.149 13.239 14.203 1.00 . A A . 82 HIS HB2 1 1
9 12123 1 1 82 HIS HB3 H 9.131 12.931 15.635 1.00 . A A . 82 HIS HB3 1 1
9 12124 1 1 82 HIS HD1 H 5.331 13.011 15.397 1.00 . A A . 82 HIS HD1 1 1
9 12125 1 1 82 HIS HD2 H 8.400 10.325 16.256 1.00 . A A . 82 HIS HD2 1 1
9 12126 1 1 82 HIS HE1 H 4.216 10.872 16.166 1.00 . A A . 82 HIS HE1 1 1
9 12127 1 1 82 HIS HE2 H 6.074 9.224 16.691 1.00 . A A . 82 HIS HE2 1 1
9 12128 1 1 82 HIS N N 8.422 15.595 15.320 1.00 . A A . 82 HIS N 1 1
9 12129 1 1 82 HIS ND1 N 5.820 12.205 15.664 1.00 . A A . 82 HIS ND1 1 1
9 12130 1 1 82 HIS NE2 N 6.213 10.138 16.371 1.00 . A A . 82 HIS NE2 1 1
9 12131 1 1 82 HIS O O 8.584 13.673 17.918 1.00 . A A . 82 HIS O 1 1
9 12132 1 1 82 HIS OXT O 7.121 15.247 18.058 1.00 . A A . 82 HIS OXT 1 1
10 12133 1 1 1 MET C C -3.880 7.707 5.683 1.00 . A A . 1 MET C 1 1
10 12134 1 1 1 MET CA C -2.698 8.623 5.986 1.00 . A A . 1 MET CA 1 1
10 12135 1 1 1 MET CB C -1.805 7.995 7.061 1.00 . A A . 1 MET CB 1 1
10 12136 1 1 1 MET CE C 1.641 9.464 8.662 1.00 . A A . 1 MET CE 1 1
10 12137 1 1 1 MET CG C -0.464 8.730 7.107 1.00 . A A . 1 MET CG 1 1
10 12138 1 1 1 MET H1 H -2.596 10.286 7.236 1.00 . A A . 1 MET H1 1 1
10 12139 1 1 1 MET H2 H -4.178 9.828 6.817 1.00 . A A . 1 MET H2 1 1
10 12140 1 1 1 MET H3 H -3.192 10.624 5.685 1.00 . A A . 1 MET H3 1 1
10 12141 1 1 1 MET HA H -2.121 8.773 5.083 1.00 . A A . 1 MET HA 1 1
10 12142 1 1 1 MET HB2 H -2.293 8.073 8.022 1.00 . A A . 1 MET HB2 1 1
10 12143 1 1 1 MET HB3 H -1.635 6.956 6.825 1.00 . A A . 1 MET HB3 1 1
10 12144 1 1 1 MET HE1 H 1.988 9.815 7.698 1.00 . A A . 1 MET HE1 1 1
10 12145 1 1 1 MET HE2 H 2.488 9.182 9.265 1.00 . A A . 1 MET HE2 1 1
10 12146 1 1 1 MET HE3 H 1.092 10.250 9.160 1.00 . A A . 1 MET HE3 1 1
10 12147 1 1 1 MET HG2 H 0.042 8.617 6.160 1.00 . A A . 1 MET HG2 1 1
10 12148 1 1 1 MET HG3 H -0.634 9.778 7.301 1.00 . A A . 1 MET HG3 1 1
10 12149 1 1 1 MET N N -3.205 9.940 6.467 1.00 . A A . 1 MET N 1 1
10 12150 1 1 1 MET O O -4.337 6.958 6.548 1.00 . A A . 1 MET O 1 1
10 12151 1 1 1 MET SD S 0.560 8.032 8.426 1.00 . A A . 1 MET SD 1 1
10 12152 1 1 2 LYS C C -5.108 5.470 4.014 1.00 . A A . 2 LYS C 1 1
10 12153 1 1 2 LYS CA C -5.498 6.946 4.030 1.00 . A A . 2 LYS CA 1 1
10 12154 1 1 2 LYS CB C -5.974 7.373 2.636 1.00 . A A . 2 LYS CB 1 1
10 12155 1 1 2 LYS CD C -4.240 8.711 1.406 1.00 . A A . 2 LYS CD 1 1
10 12156 1 1 2 LYS CE C -5.031 9.412 0.298 1.00 . A A . 2 LYS CE 1 1
10 12157 1 1 2 LYS CG C -4.808 7.306 1.639 1.00 . A A . 2 LYS CG 1 1
10 12158 1 1 2 LYS H H -3.962 8.389 3.804 1.00 . A A . 2 LYS H 1 1
10 12159 1 1 2 LYS HA H -6.308 7.085 4.731 1.00 . A A . 2 LYS HA 1 1
10 12160 1 1 2 LYS HB2 H -6.765 6.712 2.310 1.00 . A A . 2 LYS HB2 1 1
10 12161 1 1 2 LYS HB3 H -6.350 8.384 2.681 1.00 . A A . 2 LYS HB3 1 1
10 12162 1 1 2 LYS HD2 H -4.312 9.286 2.318 1.00 . A A . 2 LYS HD2 1 1
10 12163 1 1 2 LYS HD3 H -3.204 8.635 1.111 1.00 . A A . 2 LYS HD3 1 1
10 12164 1 1 2 LYS HE2 H -5.025 8.801 -0.593 1.00 . A A . 2 LYS HE2 1 1
10 12165 1 1 2 LYS HE3 H -6.050 9.565 0.623 1.00 . A A . 2 LYS HE3 1 1
10 12166 1 1 2 LYS HG2 H -4.033 6.666 2.032 1.00 . A A . 2 LYS HG2 1 1
10 12167 1 1 2 LYS HG3 H -5.163 6.905 0.702 1.00 . A A . 2 LYS HG3 1 1
10 12168 1 1 2 LYS HZ1 H -4.113 11.187 0.886 1.00 . A A . 2 LYS HZ1 1 1
10 12169 1 1 2 LYS HZ2 H -5.090 11.338 -0.496 1.00 . A A . 2 LYS HZ2 1 1
10 12170 1 1 2 LYS HZ3 H -3.568 10.589 -0.604 1.00 . A A . 2 LYS HZ3 1 1
10 12171 1 1 2 LYS N N -4.368 7.773 4.447 1.00 . A A . 2 LYS N 1 1
10 12172 1 1 2 LYS NZ N -4.403 10.732 -0.001 1.00 . A A . 2 LYS NZ 1 1
10 12173 1 1 2 LYS O O -3.932 5.128 4.134 1.00 . A A . 2 LYS O 1 1
10 12174 1 1 3 SER C C -4.899 2.811 2.696 1.00 . A A . 3 SER C 1 1
10 12175 1 1 3 SER CA C -5.856 3.162 3.832 1.00 . A A . 3 SER CA 1 1
10 12176 1 1 3 SER CB C -7.176 2.411 3.647 1.00 . A A . 3 SER CB 1 1
10 12177 1 1 3 SER H H -7.023 4.932 3.774 1.00 . A A . 3 SER H 1 1
10 12178 1 1 3 SER HA H -5.413 2.862 4.770 1.00 . A A . 3 SER HA 1 1
10 12179 1 1 3 SER HB2 H -7.816 2.962 2.979 1.00 . A A . 3 SER HB2 1 1
10 12180 1 1 3 SER HB3 H -6.978 1.433 3.226 1.00 . A A . 3 SER HB3 1 1
10 12181 1 1 3 SER HG H -7.219 1.825 5.502 1.00 . A A . 3 SER HG 1 1
10 12182 1 1 3 SER N N -6.106 4.600 3.864 1.00 . A A . 3 SER N 1 1
10 12183 1 1 3 SER O O -5.165 3.118 1.533 1.00 . A A . 3 SER O 1 1
10 12184 1 1 3 SER OG O -7.822 2.276 4.906 1.00 . A A . 3 SER OG 1 1
10 12185 1 1 4 PHE C C -3.429 0.944 0.944 1.00 . A A . 4 PHE C 1 1
10 12186 1 1 4 PHE CA C -2.789 1.778 2.051 1.00 . A A . 4 PHE CA 1 1
10 12187 1 1 4 PHE CB C -1.671 0.974 2.724 1.00 . A A . 4 PHE CB 1 1
10 12188 1 1 4 PHE CD1 C 0.399 1.615 1.429 1.00 . A A . 4 PHE CD1 1 1
10 12189 1 1 4 PHE CD2 C -0.574 -0.575 1.060 1.00 . A A . 4 PHE CD2 1 1
10 12190 1 1 4 PHE CE1 C 1.400 1.328 0.493 1.00 . A A . 4 PHE CE1 1 1
10 12191 1 1 4 PHE CE2 C 0.427 -0.863 0.125 1.00 . A A . 4 PHE CE2 1 1
10 12192 1 1 4 PHE CG C -0.588 0.663 1.713 1.00 . A A . 4 PHE CG 1 1
10 12193 1 1 4 PHE CZ C 1.413 0.089 -0.159 1.00 . A A . 4 PHE CZ 1 1
10 12194 1 1 4 PHE H H -3.632 1.955 3.989 1.00 . A A . 4 PHE H 1 1
10 12195 1 1 4 PHE HA H -2.362 2.669 1.616 1.00 . A A . 4 PHE HA 1 1
10 12196 1 1 4 PHE HB2 H -1.251 1.550 3.534 1.00 . A A . 4 PHE HB2 1 1
10 12197 1 1 4 PHE HB3 H -2.076 0.050 3.112 1.00 . A A . 4 PHE HB3 1 1
10 12198 1 1 4 PHE HD1 H 0.389 2.571 1.932 1.00 . A A . 4 PHE HD1 1 1
10 12199 1 1 4 PHE HD2 H -1.335 -1.310 1.280 1.00 . A A . 4 PHE HD2 1 1
10 12200 1 1 4 PHE HE1 H 2.161 2.061 0.273 1.00 . A A . 4 PHE HE1 1 1
10 12201 1 1 4 PHE HE2 H 0.436 -1.818 -0.378 1.00 . A A . 4 PHE HE2 1 1
10 12202 1 1 4 PHE HZ H 2.186 -0.133 -0.881 1.00 . A A . 4 PHE HZ 1 1
10 12203 1 1 4 PHE N N -3.786 2.169 3.045 1.00 . A A . 4 PHE N 1 1
10 12204 1 1 4 PHE O O -3.149 1.146 -0.237 1.00 . A A . 4 PHE O 1 1
10 12205 1 1 5 TYR C C -5.766 -0.023 -0.628 1.00 . A A . 5 TYR C 1 1
10 12206 1 1 5 TYR CA C -4.969 -0.854 0.375 1.00 . A A . 5 TYR CA 1 1
10 12207 1 1 5 TYR CB C -5.911 -1.815 1.109 1.00 . A A . 5 TYR CB 1 1
10 12208 1 1 5 TYR CD1 C -6.173 -3.412 -0.828 1.00 . A A . 5 TYR CD1 1 1
10 12209 1 1 5 TYR CD2 C -8.159 -2.383 0.109 1.00 . A A . 5 TYR CD2 1 1
10 12210 1 1 5 TYR CE1 C -6.966 -4.094 -1.758 1.00 . A A . 5 TYR CE1 1 1
10 12211 1 1 5 TYR CE2 C -8.952 -3.066 -0.821 1.00 . A A . 5 TYR CE2 1 1
10 12212 1 1 5 TYR CG C -6.769 -2.555 0.106 1.00 . A A . 5 TYR CG 1 1
10 12213 1 1 5 TYR CZ C -8.355 -3.920 -1.754 1.00 . A A . 5 TYR CZ 1 1
10 12214 1 1 5 TYR H H -4.473 -0.104 2.294 1.00 . A A . 5 TYR H 1 1
10 12215 1 1 5 TYR HA H -4.228 -1.432 -0.159 1.00 . A A . 5 TYR HA 1 1
10 12216 1 1 5 TYR HB2 H -5.328 -2.526 1.677 1.00 . A A . 5 TYR HB2 1 1
10 12217 1 1 5 TYR HB3 H -6.545 -1.254 1.778 1.00 . A A . 5 TYR HB3 1 1
10 12218 1 1 5 TYR HD1 H -5.101 -3.548 -0.831 1.00 . A A . 5 TYR HD1 1 1
10 12219 1 1 5 TYR HD2 H -8.619 -1.724 0.830 1.00 . A A . 5 TYR HD2 1 1
10 12220 1 1 5 TYR HE1 H -6.507 -4.754 -2.478 1.00 . A A . 5 TYR HE1 1 1
10 12221 1 1 5 TYR HE2 H -10.023 -2.932 -0.817 1.00 . A A . 5 TYR HE2 1 1
10 12222 1 1 5 TYR HH H -9.697 -3.948 -3.111 1.00 . A A . 5 TYR HH 1 1
10 12223 1 1 5 TYR N N -4.290 0.009 1.337 1.00 . A A . 5 TYR N 1 1
10 12224 1 1 5 TYR O O -5.745 -0.296 -1.829 1.00 . A A . 5 TYR O 1 1
10 12225 1 1 5 TYR OH O -9.137 -4.592 -2.672 1.00 . A A . 5 TYR OH 1 1
10 12226 1 1 6 HIS C C -6.391 2.675 -1.903 1.00 . A A . 6 HIS C 1 1
10 12227 1 1 6 HIS CA C -7.276 1.853 -0.980 1.00 . A A . 6 HIS CA 1 1
10 12228 1 1 6 HIS CB C -8.101 2.810 -0.136 1.00 . A A . 6 HIS CB 1 1
10 12229 1 1 6 HIS CD2 C -10.187 2.395 1.413 1.00 . A A . 6 HIS CD2 1 1
10 12230 1 1 6 HIS CE1 C -9.742 0.363 2.016 1.00 . A A . 6 HIS CE1 1 1
10 12231 1 1 6 HIS CG C -9.012 2.045 0.793 1.00 . A A . 6 HIS CG 1 1
10 12232 1 1 6 HIS H H -6.447 1.152 0.841 1.00 . A A . 6 HIS H 1 1
10 12233 1 1 6 HIS HA H -7.942 1.245 -1.571 1.00 . A A . 6 HIS HA 1 1
10 12234 1 1 6 HIS HB2 H -7.433 3.429 0.440 1.00 . A A . 6 HIS HB2 1 1
10 12235 1 1 6 HIS HB3 H -8.691 3.429 -0.793 1.00 . A A . 6 HIS HB3 1 1
10 12236 1 1 6 HIS HD1 H -7.981 0.199 0.924 1.00 . A A . 6 HIS HD1 1 1
10 12237 1 1 6 HIS HD2 H -10.679 3.352 1.318 1.00 . A A . 6 HIS HD2 1 1
10 12238 1 1 6 HIS HE1 H -9.803 -0.609 2.484 1.00 . A A . 6 HIS HE1 1 1
10 12239 1 1 6 HIS HE2 H -11.454 1.301 2.735 1.00 . A A . 6 HIS HE2 1 1
10 12240 1 1 6 HIS N N -6.468 0.988 -0.125 1.00 . A A . 6 HIS N 1 1
10 12241 1 1 6 HIS ND1 N -8.749 0.743 1.192 1.00 . A A . 6 HIS ND1 1 1
10 12242 1 1 6 HIS NE2 N -10.644 1.332 2.185 1.00 . A A . 6 HIS NE2 1 1
10 12243 1 1 6 HIS O O -6.617 2.722 -3.112 1.00 . A A . 6 HIS O 1 1
10 12244 1 1 7 TYR C C -3.906 3.245 -3.225 1.00 . A A . 7 TYR C 1 1
10 12245 1 1 7 TYR CA C -4.465 4.125 -2.124 1.00 . A A . 7 TYR CA 1 1
10 12246 1 1 7 TYR CB C -3.333 4.661 -1.239 1.00 . A A . 7 TYR CB 1 1
10 12247 1 1 7 TYR CD1 C -1.181 4.317 -2.517 1.00 . A A . 7 TYR CD1 1 1
10 12248 1 1 7 TYR CD2 C -2.171 6.531 -2.477 1.00 . A A . 7 TYR CD2 1 1
10 12249 1 1 7 TYR CE1 C -0.133 4.800 -3.310 1.00 . A A . 7 TYR CE1 1 1
10 12250 1 1 7 TYR CE2 C -1.123 7.013 -3.270 1.00 . A A . 7 TYR CE2 1 1
10 12251 1 1 7 TYR CG C -2.202 5.182 -2.101 1.00 . A A . 7 TYR CG 1 1
10 12252 1 1 7 TYR CZ C -0.104 6.147 -3.686 1.00 . A A . 7 TYR CZ 1 1
10 12253 1 1 7 TYR H H -5.242 3.244 -0.360 1.00 . A A . 7 TYR H 1 1
10 12254 1 1 7 TYR HA H -5.004 4.953 -2.562 1.00 . A A . 7 TYR HA 1 1
10 12255 1 1 7 TYR HB2 H -3.710 5.463 -0.622 1.00 . A A . 7 TYR HB2 1 1
10 12256 1 1 7 TYR HB3 H -2.964 3.867 -0.608 1.00 . A A . 7 TYR HB3 1 1
10 12257 1 1 7 TYR HD1 H -1.202 3.277 -2.227 1.00 . A A . 7 TYR HD1 1 1
10 12258 1 1 7 TYR HD2 H -2.957 7.199 -2.157 1.00 . A A . 7 TYR HD2 1 1
10 12259 1 1 7 TYR HE1 H 0.652 4.132 -3.630 1.00 . A A . 7 TYR HE1 1 1
10 12260 1 1 7 TYR HE2 H -1.100 8.053 -3.560 1.00 . A A . 7 TYR HE2 1 1
10 12261 1 1 7 TYR HH H 1.175 5.930 -5.086 1.00 . A A . 7 TYR HH 1 1
10 12262 1 1 7 TYR N N -5.378 3.319 -1.327 1.00 . A A . 7 TYR N 1 1
10 12263 1 1 7 TYR O O -4.005 3.566 -4.409 1.00 . A A . 7 TYR O 1 1
10 12264 1 1 7 TYR OH O 0.930 6.621 -4.467 1.00 . A A . 7 TYR OH 1 1
10 12265 1 1 8 LEU C C -3.906 0.725 -4.741 1.00 . A A . 8 LEU C 1 1
10 12266 1 1 8 LEU CA C -2.820 1.144 -3.751 1.00 . A A . 8 LEU CA 1 1
10 12267 1 1 8 LEU CB C -2.303 -0.083 -2.994 1.00 . A A . 8 LEU CB 1 1
10 12268 1 1 8 LEU CD1 C 0.077 -0.241 -3.762 1.00 . A A . 8 LEU CD1 1 1
10 12269 1 1 8 LEU CD2 C -1.265 -2.321 -3.406 1.00 . A A . 8 LEU CD2 1 1
10 12270 1 1 8 LEU CG C -1.319 -0.863 -3.873 1.00 . A A . 8 LEU CG 1 1
10 12271 1 1 8 LEU H H -3.341 1.907 -1.854 1.00 . A A . 8 LEU H 1 1
10 12272 1 1 8 LEU HA H -2.004 1.595 -4.293 1.00 . A A . 8 LEU HA 1 1
10 12273 1 1 8 LEU HB2 H -1.803 0.237 -2.092 1.00 . A A . 8 LEU HB2 1 1
10 12274 1 1 8 LEU HB3 H -3.135 -0.722 -2.735 1.00 . A A . 8 LEU HB3 1 1
10 12275 1 1 8 LEU HD11 H 0.779 -0.828 -4.335 1.00 . A A . 8 LEU HD11 1 1
10 12276 1 1 8 LEU HD12 H 0.382 -0.225 -2.726 1.00 . A A . 8 LEU HD12 1 1
10 12277 1 1 8 LEU HD13 H 0.053 0.768 -4.146 1.00 . A A . 8 LEU HD13 1 1
10 12278 1 1 8 LEU HD21 H -1.249 -2.353 -2.326 1.00 . A A . 8 LEU HD21 1 1
10 12279 1 1 8 LEU HD22 H -0.374 -2.791 -3.795 1.00 . A A . 8 LEU HD22 1 1
10 12280 1 1 8 LEU HD23 H -2.137 -2.846 -3.768 1.00 . A A . 8 LEU HD23 1 1
10 12281 1 1 8 LEU HG H -1.647 -0.825 -4.901 1.00 . A A . 8 LEU HG 1 1
10 12282 1 1 8 LEU N N -3.357 2.110 -2.812 1.00 . A A . 8 LEU N 1 1
10 12283 1 1 8 LEU O O -3.608 0.357 -5.878 1.00 . A A . 8 LEU O 1 1
10 12284 1 1 9 LEU C C -6.346 1.294 -6.402 1.00 . A A . 9 LEU C 1 1
10 12285 1 1 9 LEU CA C -6.282 0.393 -5.172 1.00 . A A . 9 LEU CA 1 1
10 12286 1 1 9 LEU CB C -7.610 0.458 -4.408 1.00 . A A . 9 LEU CB 1 1
10 12287 1 1 9 LEU CD1 C -9.695 -0.797 -3.825 1.00 . A A . 9 LEU CD1 1 1
10 12288 1 1 9 LEU CD2 C -8.855 -0.805 -6.183 1.00 . A A . 9 LEU CD2 1 1
10 12289 1 1 9 LEU CG C -8.442 -0.797 -4.706 1.00 . A A . 9 LEU CG 1 1
10 12290 1 1 9 LEU H H -5.364 1.084 -3.375 1.00 . A A . 9 LEU H 1 1
10 12291 1 1 9 LEU HA H -6.122 -0.624 -5.499 1.00 . A A . 9 LEU HA 1 1
10 12292 1 1 9 LEU HB2 H -7.412 0.511 -3.350 1.00 . A A . 9 LEU HB2 1 1
10 12293 1 1 9 LEU HB3 H -8.161 1.334 -4.716 1.00 . A A . 9 LEU HB3 1 1
10 12294 1 1 9 LEU HD11 H -10.194 0.157 -3.908 1.00 . A A . 9 LEU HD11 1 1
10 12295 1 1 9 LEU HD12 H -9.411 -0.966 -2.796 1.00 . A A . 9 LEU HD12 1 1
10 12296 1 1 9 LEU HD13 H -10.362 -1.583 -4.148 1.00 . A A . 9 LEU HD13 1 1
10 12297 1 1 9 LEU HD21 H -9.724 -1.433 -6.312 1.00 . A A . 9 LEU HD21 1 1
10 12298 1 1 9 LEU HD22 H -8.042 -1.191 -6.781 1.00 . A A . 9 LEU HD22 1 1
10 12299 1 1 9 LEU HD23 H -9.087 0.202 -6.500 1.00 . A A . 9 LEU HD23 1 1
10 12300 1 1 9 LEU HG H -7.853 -1.676 -4.490 1.00 . A A . 9 LEU HG 1 1
10 12301 1 1 9 LEU N N -5.172 0.777 -4.300 1.00 . A A . 9 LEU N 1 1
10 12302 1 1 9 LEU O O -6.747 0.859 -7.477 1.00 . A A . 9 LEU O 1 1
10 12303 1 1 10 LYS C C -4.810 3.261 -8.299 1.00 . A A . 10 LYS C 1 1
10 12304 1 1 10 LYS CA C -5.973 3.509 -7.337 1.00 . A A . 10 LYS CA 1 1
10 12305 1 1 10 LYS CB C -5.890 4.938 -6.787 1.00 . A A . 10 LYS CB 1 1
10 12306 1 1 10 LYS CD C -6.249 7.335 -7.420 1.00 . A A . 10 LYS CD 1 1
10 12307 1 1 10 LYS CE C -5.922 8.386 -8.483 1.00 . A A . 10 LYS CE 1 1
10 12308 1 1 10 LYS CG C -5.891 5.942 -7.945 1.00 . A A . 10 LYS CG 1 1
10 12309 1 1 10 LYS H H -5.646 2.845 -5.350 1.00 . A A . 10 LYS H 1 1
10 12310 1 1 10 LYS HA H -6.902 3.399 -7.878 1.00 . A A . 10 LYS HA 1 1
10 12311 1 1 10 LYS HB2 H -6.742 5.124 -6.148 1.00 . A A . 10 LYS HB2 1 1
10 12312 1 1 10 LYS HB3 H -4.982 5.050 -6.216 1.00 . A A . 10 LYS HB3 1 1
10 12313 1 1 10 LYS HD2 H -7.304 7.372 -7.190 1.00 . A A . 10 LYS HD2 1 1
10 12314 1 1 10 LYS HD3 H -5.679 7.542 -6.526 1.00 . A A . 10 LYS HD3 1 1
10 12315 1 1 10 LYS HE2 H -6.031 9.374 -8.058 1.00 . A A . 10 LYS HE2 1 1
10 12316 1 1 10 LYS HE3 H -4.904 8.252 -8.822 1.00 . A A . 10 LYS HE3 1 1
10 12317 1 1 10 LYS HG2 H -4.909 5.969 -8.396 1.00 . A A . 10 LYS HG2 1 1
10 12318 1 1 10 LYS HG3 H -6.618 5.640 -8.684 1.00 . A A . 10 LYS HG3 1 1
10 12319 1 1 10 LYS HZ1 H -7.773 8.656 -9.396 1.00 . A A . 10 LYS HZ1 1 1
10 12320 1 1 10 LYS HZ2 H -6.979 7.224 -9.851 1.00 . A A . 10 LYS HZ2 1 1
10 12321 1 1 10 LYS HZ3 H -6.460 8.721 -10.467 1.00 . A A . 10 LYS HZ3 1 1
10 12322 1 1 10 LYS N N -5.953 2.552 -6.234 1.00 . A A . 10 LYS N 1 1
10 12323 1 1 10 LYS NZ N -6.854 8.236 -9.636 1.00 . A A . 10 LYS NZ 1 1
10 12324 1 1 10 LYS O O -4.812 3.755 -9.428 1.00 . A A . 10 LYS O 1 1
10 12325 1 1 11 TYR C C -2.796 0.907 -9.418 1.00 . A A . 11 TYR C 1 1
10 12326 1 1 11 TYR CA C -2.641 2.222 -8.660 1.00 . A A . 11 TYR CA 1 1
10 12327 1 1 11 TYR CB C -1.385 2.176 -7.782 1.00 . A A . 11 TYR CB 1 1
10 12328 1 1 11 TYR CD1 C -1.624 4.518 -6.871 1.00 . A A . 11 TYR CD1 1 1
10 12329 1 1 11 TYR CD2 C 0.370 3.952 -8.130 1.00 . A A . 11 TYR CD2 1 1
10 12330 1 1 11 TYR CE1 C -1.145 5.821 -6.701 1.00 . A A . 11 TYR CE1 1 1
10 12331 1 1 11 TYR CE2 C 0.847 5.256 -7.961 1.00 . A A . 11 TYR CE2 1 1
10 12332 1 1 11 TYR CG C -0.866 3.582 -7.586 1.00 . A A . 11 TYR CG 1 1
10 12333 1 1 11 TYR CZ C 0.090 6.190 -7.245 1.00 . A A . 11 TYR CZ 1 1
10 12334 1 1 11 TYR H H -3.860 2.149 -6.936 1.00 . A A . 11 TYR H 1 1
10 12335 1 1 11 TYR HA H -2.524 3.018 -9.380 1.00 . A A . 11 TYR HA 1 1
10 12336 1 1 11 TYR HB2 H -1.624 1.742 -6.824 1.00 . A A . 11 TYR HB2 1 1
10 12337 1 1 11 TYR HB3 H -0.629 1.581 -8.266 1.00 . A A . 11 TYR HB3 1 1
10 12338 1 1 11 TYR HD1 H -2.577 4.234 -6.450 1.00 . A A . 11 TYR HD1 1 1
10 12339 1 1 11 TYR HD2 H 0.956 3.231 -8.682 1.00 . A A . 11 TYR HD2 1 1
10 12340 1 1 11 TYR HE1 H -1.729 6.543 -6.148 1.00 . A A . 11 TYR HE1 1 1
10 12341 1 1 11 TYR HE2 H 1.801 5.541 -8.380 1.00 . A A . 11 TYR HE2 1 1
10 12342 1 1 11 TYR HH H 1.175 7.660 -7.795 1.00 . A A . 11 TYR HH 1 1
10 12343 1 1 11 TYR N N -3.812 2.509 -7.841 1.00 . A A . 11 TYR N 1 1
10 12344 1 1 11 TYR O O -1.818 0.184 -9.621 1.00 . A A . 11 TYR O 1 1
10 12345 1 1 11 TYR OH O 0.561 7.476 -7.080 1.00 . A A . 11 TYR OH 1 1
10 12346 1 1 12 ARG C C -3.312 -0.666 -11.808 1.00 . A A . 12 ARG C 1 1
10 12347 1 1 12 ARG CA C -4.252 -0.624 -10.613 1.00 . A A . 12 ARG CA 1 1
10 12348 1 1 12 ARG CB C -5.698 -0.715 -11.127 1.00 . A A . 12 ARG CB 1 1
10 12349 1 1 12 ARG CD C -8.106 -0.342 -10.545 1.00 . A A . 12 ARG CD 1 1
10 12350 1 1 12 ARG CG C -6.659 -0.056 -10.134 1.00 . A A . 12 ARG CG 1 1
10 12351 1 1 12 ARG CZ C -9.589 0.438 -12.316 1.00 . A A . 12 ARG CZ 1 1
10 12352 1 1 12 ARG H H -4.762 1.217 -9.677 1.00 . A A . 12 ARG H 1 1
10 12353 1 1 12 ARG HA H -4.051 -1.474 -9.975 1.00 . A A . 12 ARG HA 1 1
10 12354 1 1 12 ARG HB2 H -5.772 -0.224 -12.090 1.00 . A A . 12 ARG HB2 1 1
10 12355 1 1 12 ARG HB3 H -5.964 -1.753 -11.244 1.00 . A A . 12 ARG HB3 1 1
10 12356 1 1 12 ARG HD2 H -8.285 -1.405 -10.514 1.00 . A A . 12 ARG HD2 1 1
10 12357 1 1 12 ARG HD3 H -8.774 0.152 -9.853 1.00 . A A . 12 ARG HD3 1 1
10 12358 1 1 12 ARG HE H -7.602 0.270 -12.511 1.00 . A A . 12 ARG HE 1 1
10 12359 1 1 12 ARG HG2 H -6.481 -0.459 -9.149 1.00 . A A . 12 ARG HG2 1 1
10 12360 1 1 12 ARG HG3 H -6.493 1.010 -10.124 1.00 . A A . 12 ARG HG3 1 1
10 12361 1 1 12 ARG HH11 H -10.470 -0.055 -10.586 1.00 . A A . 12 ARG HH11 1 1
10 12362 1 1 12 ARG HH12 H -11.532 0.501 -11.835 1.00 . A A . 12 ARG HH12 1 1
10 12363 1 1 12 ARG HH21 H -8.997 0.995 -14.144 1.00 . A A . 12 ARG HH21 1 1
10 12364 1 1 12 ARG HH22 H -10.699 1.094 -13.845 1.00 . A A . 12 ARG HH22 1 1
10 12365 1 1 12 ARG N N -4.019 0.606 -9.856 1.00 . A A . 12 ARG N 1 1
10 12366 1 1 12 ARG NE N -8.357 0.149 -11.898 1.00 . A A . 12 ARG NE 1 1
10 12367 1 1 12 ARG NH1 N -10.609 0.282 -11.517 1.00 . A A . 12 ARG NH1 1 1
10 12368 1 1 12 ARG NH2 N -9.777 0.877 -13.529 1.00 . A A . 12 ARG NH2 1 1
10 12369 1 1 12 ARG O O -2.678 0.335 -12.147 1.00 . A A . 12 ARG O 1 1
10 12370 1 1 13 HIS C C -2.725 -3.222 -14.383 1.00 . A A . 13 HIS C 1 1
10 12371 1 1 13 HIS CA C -2.369 -1.961 -13.608 1.00 . A A . 13 HIS CA 1 1
10 12372 1 1 13 HIS CB C -0.903 -2.011 -13.170 1.00 . A A . 13 HIS CB 1 1
10 12373 1 1 13 HIS CD2 C 0.446 -2.051 -15.426 1.00 . A A . 13 HIS CD2 1 1
10 12374 1 1 13 HIS CE1 C 1.186 -0.016 -15.384 1.00 . A A . 13 HIS CE1 1 1
10 12375 1 1 13 HIS CG C -0.034 -1.476 -14.275 1.00 . A A . 13 HIS CG 1 1
10 12376 1 1 13 HIS H H -3.762 -2.583 -12.144 1.00 . A A . 13 HIS H 1 1
10 12377 1 1 13 HIS HA H -2.509 -1.107 -14.254 1.00 . A A . 13 HIS HA 1 1
10 12378 1 1 13 HIS HB2 H -0.771 -1.406 -12.284 1.00 . A A . 13 HIS HB2 1 1
10 12379 1 1 13 HIS HB3 H -0.624 -3.030 -12.954 1.00 . A A . 13 HIS HB3 1 1
10 12380 1 1 13 HIS HD1 H 0.286 0.499 -13.581 1.00 . A A . 13 HIS HD1 1 1
10 12381 1 1 13 HIS HD2 H 0.254 -3.066 -15.742 1.00 . A A . 13 HIS HD2 1 1
10 12382 1 1 13 HIS HE1 H 1.690 0.902 -15.649 1.00 . A A . 13 HIS HE1 1 1
10 12383 1 1 13 HIS HE2 H 1.680 -1.262 -16.977 1.00 . A A . 13 HIS HE2 1 1
10 12384 1 1 13 HIS N N -3.231 -1.818 -12.449 1.00 . A A . 13 HIS N 1 1
10 12385 1 1 13 HIS ND1 N 0.451 -0.178 -14.270 1.00 . A A . 13 HIS ND1 1 1
10 12386 1 1 13 HIS NE2 N 1.215 -1.127 -16.124 1.00 . A A . 13 HIS NE2 1 1
10 12387 1 1 13 HIS O O -1.881 -4.096 -14.592 1.00 . A A . 13 HIS O 1 1
10 12388 1 1 14 PRO C C -3.371 -4.912 -16.626 1.00 . A A . 14 PRO C 1 1
10 12389 1 1 14 PRO CA C -4.432 -4.485 -15.614 1.00 . A A . 14 PRO CA 1 1
10 12390 1 1 14 PRO CB C -5.696 -3.950 -16.285 1.00 . A A . 14 PRO CB 1 1
10 12391 1 1 14 PRO CD C -5.023 -2.324 -14.618 1.00 . A A . 14 PRO CD 1 1
10 12392 1 1 14 PRO CG C -6.228 -2.915 -15.349 1.00 . A A . 14 PRO CG 1 1
10 12393 1 1 14 PRO HA H -4.682 -5.306 -14.959 1.00 . A A . 14 PRO HA 1 1
10 12394 1 1 14 PRO HB2 H -5.454 -3.504 -17.237 1.00 . A A . 14 PRO HB2 1 1
10 12395 1 1 14 PRO HB3 H -6.420 -4.738 -16.406 1.00 . A A . 14 PRO HB3 1 1
10 12396 1 1 14 PRO HD2 H -4.748 -1.372 -15.054 1.00 . A A . 14 PRO HD2 1 1
10 12397 1 1 14 PRO HD3 H -5.234 -2.216 -13.566 1.00 . A A . 14 PRO HD3 1 1
10 12398 1 1 14 PRO HG2 H -6.744 -2.144 -15.908 1.00 . A A . 14 PRO HG2 1 1
10 12399 1 1 14 PRO HG3 H -6.898 -3.369 -14.635 1.00 . A A . 14 PRO HG3 1 1
10 12400 1 1 14 PRO N N -3.954 -3.319 -14.824 1.00 . A A . 14 PRO N 1 1
10 12401 1 1 14 PRO O O -2.714 -4.063 -17.232 1.00 . A A . 14 PRO O 1 1
10 12402 1 1 15 LYS C C -0.766 -6.294 -17.117 1.00 . A A . 15 LYS C 1 1
10 12403 1 1 15 LYS CA C -2.129 -6.732 -17.660 1.00 . A A . 15 LYS CA 1 1
10 12404 1 1 15 LYS CB C -2.325 -6.207 -19.092 1.00 . A A . 15 LYS CB 1 1
10 12405 1 1 15 LYS CD C -3.715 -7.984 -20.191 1.00 . A A . 15 LYS CD 1 1
10 12406 1 1 15 LYS CE C -5.068 -8.281 -20.845 1.00 . A A . 15 LYS CE 1 1
10 12407 1 1 15 LYS CG C -3.728 -6.572 -19.596 1.00 . A A . 15 LYS CG 1 1
10 12408 1 1 15 LYS H H -3.688 -6.849 -16.224 1.00 . A A . 15 LYS H 1 1
10 12409 1 1 15 LYS HA H -2.173 -7.812 -17.668 1.00 . A A . 15 LYS HA 1 1
10 12410 1 1 15 LYS HB2 H -2.207 -5.134 -19.104 1.00 . A A . 15 LYS HB2 1 1
10 12411 1 1 15 LYS HB3 H -1.586 -6.654 -19.742 1.00 . A A . 15 LYS HB3 1 1
10 12412 1 1 15 LYS HD2 H -2.933 -8.056 -20.934 1.00 . A A . 15 LYS HD2 1 1
10 12413 1 1 15 LYS HD3 H -3.532 -8.703 -19.407 1.00 . A A . 15 LYS HD3 1 1
10 12414 1 1 15 LYS HE2 H -5.487 -7.367 -21.240 1.00 . A A . 15 LYS HE2 1 1
10 12415 1 1 15 LYS HE3 H -4.932 -8.990 -21.649 1.00 . A A . 15 LYS HE3 1 1
10 12416 1 1 15 LYS HG2 H -4.428 -6.534 -18.775 1.00 . A A . 15 LYS HG2 1 1
10 12417 1 1 15 LYS HG3 H -4.028 -5.867 -20.358 1.00 . A A . 15 LYS HG3 1 1
10 12418 1 1 15 LYS HZ1 H -5.858 -9.883 -19.775 1.00 . A A . 15 LYS HZ1 1 1
10 12419 1 1 15 LYS HZ2 H -6.980 -8.651 -20.106 1.00 . A A . 15 LYS HZ2 1 1
10 12420 1 1 15 LYS HZ3 H -5.802 -8.431 -18.902 1.00 . A A . 15 LYS HZ3 1 1
10 12421 1 1 15 LYS N N -3.165 -6.221 -16.764 1.00 . A A . 15 LYS N 1 1
10 12422 1 1 15 LYS NZ N -5.997 -8.855 -19.830 1.00 . A A . 15 LYS NZ 1 1
10 12423 1 1 15 LYS O O 0.017 -5.642 -17.809 1.00 . A A . 15 LYS O 1 1
10 12424 1 1 16 PRO C C 2.001 -6.262 -16.016 1.00 . A A . 16 PRO C 1 1
10 12425 1 1 16 PRO CA C 0.743 -6.248 -15.146 1.00 . A A . 16 PRO CA 1 1
10 12426 1 1 16 PRO CB C 0.849 -7.299 -14.039 1.00 . A A . 16 PRO CB 1 1
10 12427 1 1 16 PRO CD C -1.409 -7.387 -14.996 1.00 . A A . 16 PRO CD 1 1
10 12428 1 1 16 PRO CG C -0.535 -7.829 -13.818 1.00 . A A . 16 PRO CG 1 1
10 12429 1 1 16 PRO HA H 0.626 -5.280 -14.697 1.00 . A A . 16 PRO HA 1 1
10 12430 1 1 16 PRO HB2 H 1.509 -8.097 -14.347 1.00 . A A . 16 PRO HB2 1 1
10 12431 1 1 16 PRO HB3 H 1.215 -6.844 -13.132 1.00 . A A . 16 PRO HB3 1 1
10 12432 1 1 16 PRO HD2 H -1.798 -8.249 -15.518 1.00 . A A . 16 PRO HD2 1 1
10 12433 1 1 16 PRO HD3 H -2.217 -6.760 -14.650 1.00 . A A . 16 PRO HD3 1 1
10 12434 1 1 16 PRO HG2 H -0.506 -8.909 -13.767 1.00 . A A . 16 PRO HG2 1 1
10 12435 1 1 16 PRO HG3 H -0.937 -7.430 -12.901 1.00 . A A . 16 PRO HG3 1 1
10 12436 1 1 16 PRO N N -0.509 -6.617 -15.868 1.00 . A A . 16 PRO N 1 1
10 12437 1 1 16 PRO O O 2.109 -7.034 -16.969 1.00 . A A . 16 PRO O 1 1
10 12438 1 1 17 LYS C C 5.328 -4.827 -15.432 1.00 . A A . 17 LYS C 1 1
10 12439 1 1 17 LYS CA C 4.220 -5.311 -16.371 1.00 . A A . 17 LYS CA 1 1
10 12440 1 1 17 LYS CB C 4.086 -4.359 -17.570 1.00 . A A . 17 LYS CB 1 1
10 12441 1 1 17 LYS CD C 3.512 -2.014 -18.260 1.00 . A A . 17 LYS CD 1 1
10 12442 1 1 17 LYS CE C 4.544 -2.134 -19.386 1.00 . A A . 17 LYS CE 1 1
10 12443 1 1 17 LYS CG C 3.919 -2.911 -17.085 1.00 . A A . 17 LYS CG 1 1
10 12444 1 1 17 LYS H H 2.805 -4.826 -14.873 1.00 . A A . 17 LYS H 1 1
10 12445 1 1 17 LYS HA H 4.484 -6.292 -16.737 1.00 . A A . 17 LYS HA 1 1
10 12446 1 1 17 LYS HB2 H 4.972 -4.431 -18.182 1.00 . A A . 17 LYS HB2 1 1
10 12447 1 1 17 LYS HB3 H 3.223 -4.641 -18.154 1.00 . A A . 17 LYS HB3 1 1
10 12448 1 1 17 LYS HD2 H 2.542 -2.318 -18.626 1.00 . A A . 17 LYS HD2 1 1
10 12449 1 1 17 LYS HD3 H 3.465 -0.988 -17.927 1.00 . A A . 17 LYS HD3 1 1
10 12450 1 1 17 LYS HE2 H 5.535 -2.207 -18.962 1.00 . A A . 17 LYS HE2 1 1
10 12451 1 1 17 LYS HE3 H 4.337 -3.018 -19.970 1.00 . A A . 17 LYS HE3 1 1
10 12452 1 1 17 LYS HG2 H 3.155 -2.874 -16.322 1.00 . A A . 17 LYS HG2 1 1
10 12453 1 1 17 LYS HG3 H 4.854 -2.558 -16.676 1.00 . A A . 17 LYS HG3 1 1
10 12454 1 1 17 LYS HZ1 H 5.414 -0.510 -20.357 1.00 . A A . 17 LYS HZ1 1 1
10 12455 1 1 17 LYS HZ2 H 3.818 -0.235 -19.842 1.00 . A A . 17 LYS HZ2 1 1
10 12456 1 1 17 LYS HZ3 H 4.119 -1.208 -21.202 1.00 . A A . 17 LYS HZ3 1 1
10 12457 1 1 17 LYS N N 2.954 -5.403 -15.652 1.00 . A A . 17 LYS N 1 1
10 12458 1 1 17 LYS NZ N 4.468 -0.931 -20.263 1.00 . A A . 17 LYS NZ 1 1
10 12459 1 1 17 LYS O O 6.414 -5.407 -15.391 1.00 . A A . 17 LYS O 1 1
10 12460 1 1 18 ASP C C 5.964 -3.967 -12.406 1.00 . A A . 18 ASP C 1 1
10 12461 1 1 18 ASP CA C 6.014 -3.212 -13.735 1.00 . A A . 18 ASP CA 1 1
10 12462 1 1 18 ASP CB C 5.724 -1.727 -13.498 1.00 . A A . 18 ASP CB 1 1
10 12463 1 1 18 ASP CG C 6.780 -1.128 -12.573 1.00 . A A . 18 ASP CG 1 1
10 12464 1 1 18 ASP H H 4.158 -3.350 -14.750 1.00 . A A . 18 ASP H 1 1
10 12465 1 1 18 ASP HA H 7.004 -3.309 -14.156 1.00 . A A . 18 ASP HA 1 1
10 12466 1 1 18 ASP HB2 H 5.737 -1.205 -14.444 1.00 . A A . 18 ASP HB2 1 1
10 12467 1 1 18 ASP HB3 H 4.749 -1.621 -13.045 1.00 . A A . 18 ASP HB3 1 1
10 12468 1 1 18 ASP N N 5.042 -3.765 -14.677 1.00 . A A . 18 ASP N 1 1
10 12469 1 1 18 ASP O O 4.953 -4.584 -12.074 1.00 . A A . 18 ASP O 1 1
10 12470 1 1 18 ASP OD1 O 7.906 -0.969 -13.015 1.00 . A A . 18 ASP OD1 1 1
10 12471 1 1 18 ASP OD2 O 6.447 -0.836 -11.437 1.00 . A A . 18 ASP OD2 1 1
10 12472 1 1 19 SER C C 6.015 -4.111 -9.436 1.00 . A A . 19 SER C 1 1
10 12473 1 1 19 SER CA C 7.130 -4.591 -10.361 1.00 . A A . 19 SER CA 1 1
10 12474 1 1 19 SER CB C 8.487 -4.326 -9.708 1.00 . A A . 19 SER CB 1 1
10 12475 1 1 19 SER H H 7.835 -3.400 -11.964 1.00 . A A . 19 SER H 1 1
10 12476 1 1 19 SER HA H 7.021 -5.653 -10.519 1.00 . A A . 19 SER HA 1 1
10 12477 1 1 19 SER HB2 H 8.772 -3.300 -9.867 1.00 . A A . 19 SER HB2 1 1
10 12478 1 1 19 SER HB3 H 8.415 -4.515 -8.646 1.00 . A A . 19 SER HB3 1 1
10 12479 1 1 19 SER HG H 9.051 -5.662 -11.009 1.00 . A A . 19 SER HG 1 1
10 12480 1 1 19 SER N N 7.061 -3.911 -11.651 1.00 . A A . 19 SER N 1 1
10 12481 1 1 19 SER O O 5.335 -4.917 -8.798 1.00 . A A . 19 SER O 1 1
10 12482 1 1 19 SER OG O 9.465 -5.179 -10.290 1.00 . A A . 19 SER OG 1 1
10 12483 1 1 20 ILE C C 3.411 -2.623 -9.058 1.00 . A A . 20 ILE C 1 1
10 12484 1 1 20 ILE CA C 4.785 -2.214 -8.537 1.00 . A A . 20 ILE CA 1 1
10 12485 1 1 20 ILE CB C 4.923 -0.680 -8.508 1.00 . A A . 20 ILE CB 1 1
10 12486 1 1 20 ILE CD1 C 5.149 1.305 -6.997 1.00 . A A . 20 ILE CD1 1 1
10 12487 1 1 20 ILE CG1 C 4.824 -0.189 -7.060 1.00 . A A . 20 ILE CG1 1 1
10 12488 1 1 20 ILE CG2 C 3.816 -0.022 -9.344 1.00 . A A . 20 ILE CG2 1 1
10 12489 1 1 20 ILE H H 6.396 -2.204 -9.914 1.00 . A A . 20 ILE H 1 1
10 12490 1 1 20 ILE HA H 4.901 -2.593 -7.532 1.00 . A A . 20 ILE HA 1 1
10 12491 1 1 20 ILE HB H 5.886 -0.403 -8.914 1.00 . A A . 20 ILE HB 1 1
10 12492 1 1 20 ILE HD11 H 5.240 1.611 -5.966 1.00 . A A . 20 ILE HD11 1 1
10 12493 1 1 20 ILE HD12 H 4.356 1.866 -7.470 1.00 . A A . 20 ILE HD12 1 1
10 12494 1 1 20 ILE HD13 H 6.079 1.494 -7.513 1.00 . A A . 20 ILE HD13 1 1
10 12495 1 1 20 ILE HG12 H 3.821 -0.356 -6.691 1.00 . A A . 20 ILE HG12 1 1
10 12496 1 1 20 ILE HG13 H 5.527 -0.733 -6.446 1.00 . A A . 20 ILE HG13 1 1
10 12497 1 1 20 ILE HG21 H 3.964 1.047 -9.358 1.00 . A A . 20 ILE HG21 1 1
10 12498 1 1 20 ILE HG22 H 2.853 -0.245 -8.907 1.00 . A A . 20 ILE HG22 1 1
10 12499 1 1 20 ILE HG23 H 3.850 -0.403 -10.353 1.00 . A A . 20 ILE HG23 1 1
10 12500 1 1 20 ILE N N 5.828 -2.794 -9.378 1.00 . A A . 20 ILE N 1 1
10 12501 1 1 20 ILE O O 2.476 -2.830 -8.284 1.00 . A A . 20 ILE O 1 1
10 12502 1 1 21 SER C C 1.630 -4.510 -10.556 1.00 . A A . 21 SER C 1 1
10 12503 1 1 21 SER CA C 2.052 -3.114 -11.014 1.00 . A A . 21 SER CA 1 1
10 12504 1 1 21 SER CB C 2.219 -3.088 -12.534 1.00 . A A . 21 SER CB 1 1
10 12505 1 1 21 SER H H 4.090 -2.552 -10.938 1.00 . A A . 21 SER H 1 1
10 12506 1 1 21 SER HA H 1.286 -2.407 -10.733 1.00 . A A . 21 SER HA 1 1
10 12507 1 1 21 SER HB2 H 1.945 -2.118 -12.910 1.00 . A A . 21 SER HB2 1 1
10 12508 1 1 21 SER HB3 H 3.251 -3.286 -12.786 1.00 . A A . 21 SER HB3 1 1
10 12509 1 1 21 SER HG H 1.838 -4.914 -13.078 1.00 . A A . 21 SER HG 1 1
10 12510 1 1 21 SER N N 3.305 -2.733 -10.379 1.00 . A A . 21 SER N 1 1
10 12511 1 1 21 SER O O 0.472 -4.731 -10.201 1.00 . A A . 21 SER O 1 1
10 12512 1 1 21 SER OG O 1.381 -4.071 -13.120 1.00 . A A . 21 SER OG 1 1
10 12513 1 1 22 GLU C C 1.831 -6.814 -8.680 1.00 . A A . 22 GLU C 1 1
10 12514 1 1 22 GLU CA C 2.303 -6.810 -10.130 1.00 . A A . 22 GLU CA 1 1
10 12515 1 1 22 GLU CB C 3.559 -7.679 -10.261 1.00 . A A . 22 GLU CB 1 1
10 12516 1 1 22 GLU CD C 4.725 -8.820 -12.165 1.00 . A A . 22 GLU CD 1 1
10 12517 1 1 22 GLU CG C 4.181 -7.490 -11.649 1.00 . A A . 22 GLU CG 1 1
10 12518 1 1 22 GLU H H 3.488 -5.202 -10.843 1.00 . A A . 22 GLU H 1 1
10 12519 1 1 22 GLU HA H 1.524 -7.223 -10.754 1.00 . A A . 22 GLU HA 1 1
10 12520 1 1 22 GLU HB2 H 4.275 -7.393 -9.505 1.00 . A A . 22 GLU HB2 1 1
10 12521 1 1 22 GLU HB3 H 3.293 -8.717 -10.127 1.00 . A A . 22 GLU HB3 1 1
10 12522 1 1 22 GLU HG2 H 3.430 -7.121 -12.334 1.00 . A A . 22 GLU HG2 1 1
10 12523 1 1 22 GLU HG3 H 4.988 -6.777 -11.584 1.00 . A A . 22 GLU HG3 1 1
10 12524 1 1 22 GLU N N 2.582 -5.442 -10.557 1.00 . A A . 22 GLU N 1 1
10 12525 1 1 22 GLU O O 0.874 -7.505 -8.327 1.00 . A A . 22 GLU O 1 1
10 12526 1 1 22 GLU OE1 O 3.939 -9.601 -12.676 1.00 . A A . 22 GLU OE1 1 1
10 12527 1 1 22 GLU OE2 O 5.919 -9.037 -12.041 1.00 . A A . 22 GLU OE2 1 1
10 12528 1 1 23 PHE C C 0.749 -5.371 -6.279 1.00 . A A . 23 PHE C 1 1
10 12529 1 1 23 PHE CA C 2.161 -5.928 -6.436 1.00 . A A . 23 PHE CA 1 1
10 12530 1 1 23 PHE CB C 3.162 -5.015 -5.718 1.00 . A A . 23 PHE CB 1 1
10 12531 1 1 23 PHE CD1 C 3.127 -6.256 -3.519 1.00 . A A . 23 PHE CD1 1 1
10 12532 1 1 23 PHE CD2 C 2.499 -3.912 -3.547 1.00 . A A . 23 PHE CD2 1 1
10 12533 1 1 23 PHE CE1 C 2.908 -6.298 -2.137 1.00 . A A . 23 PHE CE1 1 1
10 12534 1 1 23 PHE CE2 C 2.281 -3.955 -2.165 1.00 . A A . 23 PHE CE2 1 1
10 12535 1 1 23 PHE CG C 2.922 -5.064 -4.225 1.00 . A A . 23 PHE CG 1 1
10 12536 1 1 23 PHE CZ C 2.485 -5.147 -1.460 1.00 . A A . 23 PHE CZ 1 1
10 12537 1 1 23 PHE H H 3.258 -5.497 -8.196 1.00 . A A . 23 PHE H 1 1
10 12538 1 1 23 PHE HA H 2.204 -6.911 -5.993 1.00 . A A . 23 PHE HA 1 1
10 12539 1 1 23 PHE HB2 H 4.168 -5.347 -5.931 1.00 . A A . 23 PHE HB2 1 1
10 12540 1 1 23 PHE HB3 H 3.039 -4.000 -6.068 1.00 . A A . 23 PHE HB3 1 1
10 12541 1 1 23 PHE HD1 H 3.453 -7.144 -4.041 1.00 . A A . 23 PHE HD1 1 1
10 12542 1 1 23 PHE HD2 H 2.342 -2.992 -4.091 1.00 . A A . 23 PHE HD2 1 1
10 12543 1 1 23 PHE HE1 H 3.065 -7.217 -1.593 1.00 . A A . 23 PHE HE1 1 1
10 12544 1 1 23 PHE HE2 H 1.954 -3.067 -1.643 1.00 . A A . 23 PHE HE2 1 1
10 12545 1 1 23 PHE HZ H 2.317 -5.180 -0.394 1.00 . A A . 23 PHE HZ 1 1
10 12546 1 1 23 PHE N N 2.511 -6.027 -7.848 1.00 . A A . 23 PHE N 1 1
10 12547 1 1 23 PHE O O -0.085 -5.951 -5.583 1.00 . A A . 23 PHE O 1 1
10 12548 1 1 24 ALA C C -1.917 -4.598 -7.267 1.00 . A A . 24 ALA C 1 1
10 12549 1 1 24 ALA CA C -0.823 -3.609 -6.874 1.00 . A A . 24 ALA CA 1 1
10 12550 1 1 24 ALA CB C -0.858 -2.405 -7.816 1.00 . A A . 24 ALA CB 1 1
10 12551 1 1 24 ALA H H 1.197 -3.829 -7.476 1.00 . A A . 24 ALA H 1 1
10 12552 1 1 24 ALA HA H -1.002 -3.269 -5.865 1.00 . A A . 24 ALA HA 1 1
10 12553 1 1 24 ALA HB1 H 0.015 -1.792 -7.648 1.00 . A A . 24 ALA HB1 1 1
10 12554 1 1 24 ALA HB2 H -1.747 -1.824 -7.626 1.00 . A A . 24 ALA HB2 1 1
10 12555 1 1 24 ALA HB3 H -0.865 -2.749 -8.840 1.00 . A A . 24 ALA HB3 1 1
10 12556 1 1 24 ALA N N 0.490 -4.242 -6.937 1.00 . A A . 24 ALA N 1 1
10 12557 1 1 24 ALA O O -2.911 -4.756 -6.556 1.00 . A A . 24 ALA O 1 1
10 12558 1 1 25 ASN C C -2.869 -7.381 -7.894 1.00 . A A . 25 ASN C 1 1
10 12559 1 1 25 ASN CA C -2.691 -6.240 -8.894 1.00 . A A . 25 ASN CA 1 1
10 12560 1 1 25 ASN CB C -2.226 -6.800 -10.242 1.00 . A A . 25 ASN CB 1 1
10 12561 1 1 25 ASN CG C -2.570 -5.820 -11.362 1.00 . A A . 25 ASN CG 1 1
10 12562 1 1 25 ASN H H -0.909 -5.093 -8.924 1.00 . A A . 25 ASN H 1 1
10 12563 1 1 25 ASN HA H -3.642 -5.746 -9.033 1.00 . A A . 25 ASN HA 1 1
10 12564 1 1 25 ASN HB2 H -1.158 -6.954 -10.216 1.00 . A A . 25 ASN HB2 1 1
10 12565 1 1 25 ASN HB3 H -2.720 -7.743 -10.428 1.00 . A A . 25 ASN HB3 1 1
10 12566 1 1 25 ASN HD21 H -0.686 -5.594 -11.947 1.00 . A A . 25 ASN HD21 1 1
10 12567 1 1 25 ASN HD22 H -1.831 -4.703 -12.826 1.00 . A A . 25 ASN HD22 1 1
10 12568 1 1 25 ASN N N -1.723 -5.262 -8.404 1.00 . A A . 25 ASN N 1 1
10 12569 1 1 25 ASN ND2 N -1.616 -5.332 -12.107 1.00 . A A . 25 ASN ND2 1 1
10 12570 1 1 25 ASN O O -3.969 -7.912 -7.736 1.00 . A A . 25 ASN O 1 1
10 12571 1 1 25 ASN OD1 O -3.739 -5.493 -11.566 1.00 . A A . 25 ASN OD1 1 1
10 12572 1 1 26 GLN C C -2.760 -8.475 -5.087 1.00 . A A . 26 GLN C 1 1
10 12573 1 1 26 GLN CA C -1.825 -8.833 -6.239 1.00 . A A . 26 GLN CA 1 1
10 12574 1 1 26 GLN CB C -0.416 -9.101 -5.698 1.00 . A A . 26 GLN CB 1 1
10 12575 1 1 26 GLN CD C -0.655 -11.596 -5.600 1.00 . A A . 26 GLN CD 1 1
10 12576 1 1 26 GLN CG C -0.433 -10.329 -4.780 1.00 . A A . 26 GLN CG 1 1
10 12577 1 1 26 GLN H H -0.933 -7.292 -7.392 1.00 . A A . 26 GLN H 1 1
10 12578 1 1 26 GLN HA H -2.189 -9.727 -6.722 1.00 . A A . 26 GLN HA 1 1
10 12579 1 1 26 GLN HB2 H 0.257 -9.279 -6.523 1.00 . A A . 26 GLN HB2 1 1
10 12580 1 1 26 GLN HB3 H -0.077 -8.243 -5.137 1.00 . A A . 26 GLN HB3 1 1
10 12581 1 1 26 GLN HE21 H 1.265 -11.806 -6.065 1.00 . A A . 26 GLN HE21 1 1
10 12582 1 1 26 GLN HE22 H 0.231 -12.995 -6.697 1.00 . A A . 26 GLN HE22 1 1
10 12583 1 1 26 GLN HG2 H 0.512 -10.400 -4.262 1.00 . A A . 26 GLN HG2 1 1
10 12584 1 1 26 GLN HG3 H -1.230 -10.228 -4.057 1.00 . A A . 26 GLN HG3 1 1
10 12585 1 1 26 GLN N N -1.781 -7.752 -7.222 1.00 . A A . 26 GLN N 1 1
10 12586 1 1 26 GLN NE2 N 0.365 -12.180 -6.168 1.00 . A A . 26 GLN NE2 1 1
10 12587 1 1 26 GLN O O -3.609 -9.277 -4.695 1.00 . A A . 26 GLN O 1 1
10 12588 1 1 26 GLN OE1 O -1.786 -12.064 -5.728 1.00 . A A . 26 GLN OE1 1 1
10 12589 1 1 27 ALA C C -4.907 -6.858 -3.800 1.00 . A A . 27 ALA C 1 1
10 12590 1 1 27 ALA CA C -3.424 -6.811 -3.437 1.00 . A A . 27 ALA CA 1 1
10 12591 1 1 27 ALA CB C -3.034 -5.382 -3.055 1.00 . A A . 27 ALA CB 1 1
10 12592 1 1 27 ALA H H -1.900 -6.678 -4.905 1.00 . A A . 27 ALA H 1 1
10 12593 1 1 27 ALA HA H -3.253 -7.454 -2.588 1.00 . A A . 27 ALA HA 1 1
10 12594 1 1 27 ALA HB1 H -3.448 -4.691 -3.774 1.00 . A A . 27 ALA HB1 1 1
10 12595 1 1 27 ALA HB2 H -1.957 -5.293 -3.048 1.00 . A A . 27 ALA HB2 1 1
10 12596 1 1 27 ALA HB3 H -3.420 -5.155 -2.072 1.00 . A A . 27 ALA HB3 1 1
10 12597 1 1 27 ALA N N -2.595 -7.270 -4.549 1.00 . A A . 27 ALA N 1 1
10 12598 1 1 27 ALA O O -5.764 -6.972 -2.923 1.00 . A A . 27 ALA O 1 1
10 12599 1 1 28 TYR C C -7.276 -8.101 -5.174 1.00 . A A . 28 TYR C 1 1
10 12600 1 1 28 TYR CA C -6.590 -6.790 -5.558 1.00 . A A . 28 TYR CA 1 1
10 12601 1 1 28 TYR CB C -6.628 -6.619 -7.080 1.00 . A A . 28 TYR CB 1 1
10 12602 1 1 28 TYR CD1 C -9.019 -7.180 -7.663 1.00 . A A . 28 TYR CD1 1 1
10 12603 1 1 28 TYR CD2 C -8.305 -4.865 -7.777 1.00 . A A . 28 TYR CD2 1 1
10 12604 1 1 28 TYR CE1 C -10.305 -6.803 -8.068 1.00 . A A . 28 TYR CE1 1 1
10 12605 1 1 28 TYR CE2 C -9.592 -4.488 -8.185 1.00 . A A . 28 TYR CE2 1 1
10 12606 1 1 28 TYR CG C -8.018 -6.210 -7.516 1.00 . A A . 28 TYR CG 1 1
10 12607 1 1 28 TYR CZ C -10.591 -5.458 -8.330 1.00 . A A . 28 TYR CZ 1 1
10 12608 1 1 28 TYR H H -4.479 -6.671 -5.747 1.00 . A A . 28 TYR H 1 1
10 12609 1 1 28 TYR HA H -7.123 -5.970 -5.103 1.00 . A A . 28 TYR HA 1 1
10 12610 1 1 28 TYR HB2 H -5.921 -5.856 -7.374 1.00 . A A . 28 TYR HB2 1 1
10 12611 1 1 28 TYR HB3 H -6.364 -7.553 -7.555 1.00 . A A . 28 TYR HB3 1 1
10 12612 1 1 28 TYR HD1 H -8.800 -8.219 -7.461 1.00 . A A . 28 TYR HD1 1 1
10 12613 1 1 28 TYR HD2 H -7.535 -4.116 -7.666 1.00 . A A . 28 TYR HD2 1 1
10 12614 1 1 28 TYR HE1 H -11.076 -7.551 -8.180 1.00 . A A . 28 TYR HE1 1 1
10 12615 1 1 28 TYR HE2 H -9.811 -3.451 -8.386 1.00 . A A . 28 TYR HE2 1 1
10 12616 1 1 28 TYR HH H -12.492 -5.583 -8.208 1.00 . A A . 28 TYR HH 1 1
10 12617 1 1 28 TYR N N -5.203 -6.764 -5.094 1.00 . A A . 28 TYR N 1 1
10 12618 1 1 28 TYR O O -8.393 -8.096 -4.657 1.00 . A A . 28 TYR O 1 1
10 12619 1 1 28 TYR OH O -11.858 -5.088 -8.732 1.00 . A A . 28 TYR OH 1 1
10 12620 1 1 29 GLU C C -6.776 -10.992 -3.723 1.00 . A A . 29 GLU C 1 1
10 12621 1 1 29 GLU CA C -7.161 -10.534 -5.130 1.00 . A A . 29 GLU CA 1 1
10 12622 1 1 29 GLU CB C -6.663 -11.556 -6.155 1.00 . A A . 29 GLU CB 1 1
10 12623 1 1 29 GLU CD C -4.596 -12.764 -6.888 1.00 . A A . 29 GLU CD 1 1
10 12624 1 1 29 GLU CG C -5.138 -11.479 -6.269 1.00 . A A . 29 GLU CG 1 1
10 12625 1 1 29 GLU H H -5.723 -9.166 -5.859 1.00 . A A . 29 GLU H 1 1
10 12626 1 1 29 GLU HA H -8.238 -10.481 -5.194 1.00 . A A . 29 GLU HA 1 1
10 12627 1 1 29 GLU HB2 H -6.950 -12.545 -5.838 1.00 . A A . 29 GLU HB2 1 1
10 12628 1 1 29 GLU HB3 H -7.105 -11.345 -7.117 1.00 . A A . 29 GLU HB3 1 1
10 12629 1 1 29 GLU HG2 H -4.868 -10.639 -6.893 1.00 . A A . 29 GLU HG2 1 1
10 12630 1 1 29 GLU HG3 H -4.710 -11.348 -5.286 1.00 . A A . 29 GLU HG3 1 1
10 12631 1 1 29 GLU N N -6.605 -9.221 -5.439 1.00 . A A . 29 GLU N 1 1
10 12632 1 1 29 GLU O O -7.062 -12.126 -3.335 1.00 . A A . 29 GLU O 1 1
10 12633 1 1 29 GLU OE1 O -4.594 -12.859 -8.104 1.00 . A A . 29 GLU OE1 1 1
10 12634 1 1 29 GLU OE2 O -4.191 -13.636 -6.135 1.00 . A A . 29 GLU OE2 1 1
10 12635 1 1 30 ASP C C -6.889 -10.391 -0.638 1.00 . A A . 30 ASP C 1 1
10 12636 1 1 30 ASP CA C -5.708 -10.462 -1.606 1.00 . A A . 30 ASP CA 1 1
10 12637 1 1 30 ASP CB C -4.597 -9.514 -1.135 1.00 . A A . 30 ASP CB 1 1
10 12638 1 1 30 ASP CG C -3.247 -9.921 -1.733 1.00 . A A . 30 ASP CG 1 1
10 12639 1 1 30 ASP H H -5.918 -9.226 -3.320 1.00 . A A . 30 ASP H 1 1
10 12640 1 1 30 ASP HA H -5.325 -11.471 -1.606 1.00 . A A . 30 ASP HA 1 1
10 12641 1 1 30 ASP HB2 H -4.834 -8.507 -1.442 1.00 . A A . 30 ASP HB2 1 1
10 12642 1 1 30 ASP HB3 H -4.533 -9.551 -0.057 1.00 . A A . 30 ASP HB3 1 1
10 12643 1 1 30 ASP N N -6.125 -10.115 -2.962 1.00 . A A . 30 ASP N 1 1
10 12644 1 1 30 ASP O O -7.960 -9.892 -0.984 1.00 . A A . 30 ASP O 1 1
10 12645 1 1 30 ASP OD1 O -3.214 -10.854 -2.521 1.00 . A A . 30 ASP OD1 1 1
10 12646 1 1 30 ASP OD2 O -2.261 -9.288 -1.393 1.00 . A A . 30 ASP OD2 1 1
10 12647 1 1 31 HIS C C -7.077 -11.360 2.936 1.00 . A A . 31 HIS C 1 1
10 12648 1 1 31 HIS CA C -7.700 -10.911 1.615 1.00 . A A . 31 HIS CA 1 1
10 12649 1 1 31 HIS CB C -8.837 -11.872 1.230 1.00 . A A . 31 HIS CB 1 1
10 12650 1 1 31 HIS CD2 C -10.489 -11.420 -0.763 1.00 . A A . 31 HIS CD2 1 1
10 12651 1 1 31 HIS CE1 C -11.334 -9.554 -0.058 1.00 . A A . 31 HIS CE1 1 1
10 12652 1 1 31 HIS CG C -9.885 -11.138 0.437 1.00 . A A . 31 HIS CG 1 1
10 12653 1 1 31 HIS H H -5.790 -11.278 0.776 1.00 . A A . 31 HIS H 1 1
10 12654 1 1 31 HIS HA H -8.100 -9.915 1.733 1.00 . A A . 31 HIS HA 1 1
10 12655 1 1 31 HIS HB2 H -8.438 -12.680 0.635 1.00 . A A . 31 HIS HB2 1 1
10 12656 1 1 31 HIS HB3 H -9.287 -12.276 2.125 1.00 . A A . 31 HIS HB3 1 1
10 12657 1 1 31 HIS HD1 H -10.219 -9.468 1.697 1.00 . A A . 31 HIS HD1 1 1
10 12658 1 1 31 HIS HD2 H -10.286 -12.288 -1.374 1.00 . A A . 31 HIS HD2 1 1
10 12659 1 1 31 HIS HE1 H -11.923 -8.652 0.011 1.00 . A A . 31 HIS HE1 1 1
10 12660 1 1 31 HIS HE2 H -11.976 -10.360 -1.867 1.00 . A A . 31 HIS HE2 1 1
10 12661 1 1 31 HIS N N -6.670 -10.898 0.574 1.00 . A A . 31 HIS N 1 1
10 12662 1 1 31 HIS ND1 N -10.439 -9.943 0.868 1.00 . A A . 31 HIS ND1 1 1
10 12663 1 1 31 HIS NE2 N -11.403 -10.418 -1.074 1.00 . A A . 31 HIS NE2 1 1
10 12664 1 1 31 HIS O O -7.730 -11.981 3.777 1.00 . A A . 31 HIS O 1 1
10 12665 1 1 32 SER C C -4.065 -10.243 4.597 1.00 . A A . 32 SER C 1 1
10 12666 1 1 32 SER CA C -5.054 -11.361 4.303 1.00 . A A . 32 SER CA 1 1
10 12667 1 1 32 SER CB C -4.313 -12.686 4.110 1.00 . A A . 32 SER CB 1 1
10 12668 1 1 32 SER H H -5.351 -10.517 2.396 1.00 . A A . 32 SER H 1 1
10 12669 1 1 32 SER HA H -5.739 -11.455 5.134 1.00 . A A . 32 SER HA 1 1
10 12670 1 1 32 SER HB2 H -5.006 -13.448 3.795 1.00 . A A . 32 SER HB2 1 1
10 12671 1 1 32 SER HB3 H -3.549 -12.564 3.352 1.00 . A A . 32 SER HB3 1 1
10 12672 1 1 32 SER HG H -3.703 -14.036 5.373 1.00 . A A . 32 SER HG 1 1
10 12673 1 1 32 SER N N -5.802 -11.022 3.101 1.00 . A A . 32 SER N 1 1
10 12674 1 1 32 SER O O -2.853 -10.412 4.463 1.00 . A A . 32 SER O 1 1
10 12675 1 1 32 SER OG O -3.717 -13.076 5.341 1.00 . A A . 32 SER OG 1 1
10 12676 1 1 33 PHE C C -4.702 -6.742 5.648 1.00 . A A . 33 PHE C 1 1
10 12677 1 1 33 PHE CA C -3.799 -7.910 5.245 1.00 . A A . 33 PHE CA 1 1
10 12678 1 1 33 PHE CB C -3.010 -7.551 3.980 1.00 . A A . 33 PHE CB 1 1
10 12679 1 1 33 PHE CD1 C -3.232 -5.048 3.756 1.00 . A A . 33 PHE CD1 1 1
10 12680 1 1 33 PHE CD2 C -1.112 -5.969 4.488 1.00 . A A . 33 PHE CD2 1 1
10 12681 1 1 33 PHE CE1 C -2.701 -3.756 3.838 1.00 . A A . 33 PHE CE1 1 1
10 12682 1 1 33 PHE CE2 C -0.582 -4.676 4.572 1.00 . A A . 33 PHE CE2 1 1
10 12683 1 1 33 PHE CG C -2.437 -6.155 4.080 1.00 . A A . 33 PHE CG 1 1
10 12684 1 1 33 PHE CZ C -1.376 -3.570 4.248 1.00 . A A . 33 PHE CZ 1 1
10 12685 1 1 33 PHE H H -5.576 -9.023 5.014 1.00 . A A . 33 PHE H 1 1
10 12686 1 1 33 PHE HA H -3.110 -8.132 6.045 1.00 . A A . 33 PHE HA 1 1
10 12687 1 1 33 PHE HB2 H -2.211 -8.259 3.854 1.00 . A A . 33 PHE HB2 1 1
10 12688 1 1 33 PHE HB3 H -3.668 -7.605 3.125 1.00 . A A . 33 PHE HB3 1 1
10 12689 1 1 33 PHE HD1 H -4.255 -5.191 3.440 1.00 . A A . 33 PHE HD1 1 1
10 12690 1 1 33 PHE HD2 H -0.498 -6.820 4.739 1.00 . A A . 33 PHE HD2 1 1
10 12691 1 1 33 PHE HE1 H -3.313 -2.903 3.587 1.00 . A A . 33 PHE HE1 1 1
10 12692 1 1 33 PHE HE2 H 0.439 -4.532 4.887 1.00 . A A . 33 PHE HE2 1 1
10 12693 1 1 33 PHE HZ H -0.967 -2.574 4.311 1.00 . A A . 33 PHE HZ 1 1
10 12694 1 1 33 PHE N N -4.608 -9.089 4.964 1.00 . A A . 33 PHE N 1 1
10 12695 1 1 33 PHE O O -5.800 -6.594 5.113 1.00 . A A . 33 PHE O 1 1
10 12696 1 1 34 PRO C C -5.663 -3.927 5.957 1.00 . A A . 34 PRO C 1 1
10 12697 1 1 34 PRO CA C -5.040 -4.751 7.087 1.00 . A A . 34 PRO CA 1 1
10 12698 1 1 34 PRO CB C -4.012 -3.923 7.880 1.00 . A A . 34 PRO CB 1 1
10 12699 1 1 34 PRO CD C -2.974 -6.035 7.276 1.00 . A A . 34 PRO CD 1 1
10 12700 1 1 34 PRO CG C -2.686 -4.598 7.698 1.00 . A A . 34 PRO CG 1 1
10 12701 1 1 34 PRO HA H -5.814 -5.085 7.758 1.00 . A A . 34 PRO HA 1 1
10 12702 1 1 34 PRO HB2 H -3.970 -2.914 7.496 1.00 . A A . 34 PRO HB2 1 1
10 12703 1 1 34 PRO HB3 H -4.275 -3.911 8.926 1.00 . A A . 34 PRO HB3 1 1
10 12704 1 1 34 PRO HD2 H -2.205 -6.396 6.611 1.00 . A A . 34 PRO HD2 1 1
10 12705 1 1 34 PRO HD3 H -3.065 -6.676 8.139 1.00 . A A . 34 PRO HD3 1 1
10 12706 1 1 34 PRO HG2 H -2.117 -4.092 6.933 1.00 . A A . 34 PRO HG2 1 1
10 12707 1 1 34 PRO HG3 H -2.140 -4.596 8.628 1.00 . A A . 34 PRO HG3 1 1
10 12708 1 1 34 PRO N N -4.262 -5.927 6.585 1.00 . A A . 34 PRO N 1 1
10 12709 1 1 34 PRO O O -5.107 -2.916 5.527 1.00 . A A . 34 PRO O 1 1
10 12710 1 1 35 LYS C C -7.855 -2.248 4.826 1.00 . A A . 35 LYS C 1 1
10 12711 1 1 35 LYS CA C -7.539 -3.683 4.419 1.00 . A A . 35 LYS CA 1 1
10 12712 1 1 35 LYS CB C -8.843 -4.424 4.100 1.00 . A A . 35 LYS CB 1 1
10 12713 1 1 35 LYS CD C -8.340 -5.302 1.809 1.00 . A A . 35 LYS CD 1 1
10 12714 1 1 35 LYS CE C -8.231 -6.571 0.959 1.00 . A A . 35 LYS CE 1 1
10 12715 1 1 35 LYS CG C -8.540 -5.682 3.279 1.00 . A A . 35 LYS CG 1 1
10 12716 1 1 35 LYS H H -7.219 -5.184 5.879 1.00 . A A . 35 LYS H 1 1
10 12717 1 1 35 LYS HA H -6.919 -3.671 3.536 1.00 . A A . 35 LYS HA 1 1
10 12718 1 1 35 LYS HB2 H -9.329 -4.706 5.024 1.00 . A A . 35 LYS HB2 1 1
10 12719 1 1 35 LYS HB3 H -9.495 -3.776 3.535 1.00 . A A . 35 LYS HB3 1 1
10 12720 1 1 35 LYS HD2 H -9.181 -4.714 1.472 1.00 . A A . 35 LYS HD2 1 1
10 12721 1 1 35 LYS HD3 H -7.433 -4.726 1.707 1.00 . A A . 35 LYS HD3 1 1
10 12722 1 1 35 LYS HE2 H -7.683 -6.353 0.055 1.00 . A A . 35 LYS HE2 1 1
10 12723 1 1 35 LYS HE3 H -7.714 -7.338 1.518 1.00 . A A . 35 LYS HE3 1 1
10 12724 1 1 35 LYS HG2 H -7.643 -6.151 3.656 1.00 . A A . 35 LYS HG2 1 1
10 12725 1 1 35 LYS HG3 H -9.367 -6.370 3.361 1.00 . A A . 35 LYS HG3 1 1
10 12726 1 1 35 LYS HZ1 H -10.168 -7.142 1.470 1.00 . A A . 35 LYS HZ1 1 1
10 12727 1 1 35 LYS HZ2 H -9.527 -7.979 0.138 1.00 . A A . 35 LYS HZ2 1 1
10 12728 1 1 35 LYS HZ3 H -10.049 -6.372 -0.036 1.00 . A A . 35 LYS HZ3 1 1
10 12729 1 1 35 LYS N N -6.827 -4.374 5.490 1.00 . A A . 35 LYS N 1 1
10 12730 1 1 35 LYS NZ N -9.597 -7.052 0.606 1.00 . A A . 35 LYS NZ 1 1
10 12731 1 1 35 LYS O O -8.014 -1.372 3.975 1.00 . A A . 35 LYS O 1 1
10 12732 1 1 36 THR C C -7.280 -0.320 7.778 1.00 . A A . 36 THR C 1 1
10 12733 1 1 36 THR CA C -8.251 -0.690 6.655 1.00 . A A . 36 THR CA 1 1
10 12734 1 1 36 THR CB C -9.701 -0.644 7.161 1.00 . A A . 36 THR CB 1 1
10 12735 1 1 36 THR CG2 C -9.976 -1.836 8.086 1.00 . A A . 36 THR CG2 1 1
10 12736 1 1 36 THR H H -7.814 -2.760 6.761 1.00 . A A . 36 THR H 1 1
10 12737 1 1 36 THR HA H -8.142 0.028 5.856 1.00 . A A . 36 THR HA 1 1
10 12738 1 1 36 THR HB H -10.374 -0.689 6.319 1.00 . A A . 36 THR HB 1 1
10 12739 1 1 36 THR HG1 H -10.418 0.364 8.666 1.00 . A A . 36 THR HG1 1 1
10 12740 1 1 36 THR HG21 H -9.320 -1.789 8.942 1.00 . A A . 36 THR HG21 1 1
10 12741 1 1 36 THR HG22 H -9.802 -2.756 7.548 1.00 . A A . 36 THR HG22 1 1
10 12742 1 1 36 THR HG23 H -11.003 -1.803 8.418 1.00 . A A . 36 THR HG23 1 1
10 12743 1 1 36 THR N N -7.948 -2.019 6.134 1.00 . A A . 36 THR N 1 1
10 12744 1 1 36 THR O O -7.665 -0.213 8.943 1.00 . A A . 36 THR O 1 1
10 12745 1 1 36 THR OG1 O -9.921 0.570 7.870 1.00 . A A . 36 THR OG1 1 1
10 12746 1 1 37 SER C C -3.649 0.408 7.654 1.00 . A A . 37 SER C 1 1
10 12747 1 1 37 SER CA C -4.981 0.240 8.371 1.00 . A A . 37 SER CA 1 1
10 12748 1 1 37 SER CB C -4.845 -0.844 9.445 1.00 . A A . 37 SER CB 1 1
10 12749 1 1 37 SER H H -5.771 -0.222 6.463 1.00 . A A . 37 SER H 1 1
10 12750 1 1 37 SER HA H -5.250 1.174 8.843 1.00 . A A . 37 SER HA 1 1
10 12751 1 1 37 SER HB2 H -5.761 -1.408 9.513 1.00 . A A . 37 SER HB2 1 1
10 12752 1 1 37 SER HB3 H -4.035 -1.511 9.181 1.00 . A A . 37 SER HB3 1 1
10 12753 1 1 37 SER HG H -4.919 -0.805 11.389 1.00 . A A . 37 SER HG 1 1
10 12754 1 1 37 SER N N -6.017 -0.122 7.407 1.00 . A A . 37 SER N 1 1
10 12755 1 1 37 SER O O -3.345 -0.328 6.714 1.00 . A A . 37 SER O 1 1
10 12756 1 1 37 SER OG O -4.581 -0.229 10.699 1.00 . A A . 37 SER OG 1 1
10 12757 1 1 38 THR C C -0.531 1.963 8.562 1.00 . A A . 38 THR C 1 1
10 12758 1 1 38 THR CA C -1.560 1.624 7.493 1.00 . A A . 38 THR CA 1 1
10 12759 1 1 38 THR CB C -1.665 2.768 6.472 1.00 . A A . 38 THR CB 1 1
10 12760 1 1 38 THR CG2 C -2.543 3.894 7.029 1.00 . A A . 38 THR CG2 1 1
10 12761 1 1 38 THR H H -3.143 1.927 8.859 1.00 . A A . 38 THR H 1 1
10 12762 1 1 38 THR HA H -1.241 0.729 6.978 1.00 . A A . 38 THR HA 1 1
10 12763 1 1 38 THR HB H -2.107 2.393 5.561 1.00 . A A . 38 THR HB 1 1
10 12764 1 1 38 THR HG1 H -0.465 4.138 5.788 1.00 . A A . 38 THR HG1 1 1
10 12765 1 1 38 THR HG21 H -2.448 4.768 6.400 1.00 . A A . 38 THR HG21 1 1
10 12766 1 1 38 THR HG22 H -2.227 4.139 8.031 1.00 . A A . 38 THR HG22 1 1
10 12767 1 1 38 THR HG23 H -3.573 3.574 7.045 1.00 . A A . 38 THR HG23 1 1
10 12768 1 1 38 THR N N -2.855 1.377 8.103 1.00 . A A . 38 THR N 1 1
10 12769 1 1 38 THR O O -0.561 3.042 9.156 1.00 . A A . 38 THR O 1 1
10 12770 1 1 38 THR OG1 O -0.366 3.272 6.189 1.00 . A A . 38 THR OG1 1 1
10 12771 1 1 39 ASP C C 2.714 0.569 9.273 1.00 . A A . 39 ASP C 1 1
10 12772 1 1 39 ASP CA C 1.431 1.217 9.779 1.00 . A A . 39 ASP CA 1 1
10 12773 1 1 39 ASP CB C 0.999 0.602 11.113 1.00 . A A . 39 ASP CB 1 1
10 12774 1 1 39 ASP CG C 2.065 0.842 12.180 1.00 . A A . 39 ASP CG 1 1
10 12775 1 1 39 ASP H H 0.350 0.195 8.281 1.00 . A A . 39 ASP H 1 1
10 12776 1 1 39 ASP HA H 1.601 2.275 9.918 1.00 . A A . 39 ASP HA 1 1
10 12777 1 1 39 ASP HB2 H 0.071 1.057 11.429 1.00 . A A . 39 ASP HB2 1 1
10 12778 1 1 39 ASP HB3 H 0.847 -0.458 10.984 1.00 . A A . 39 ASP HB3 1 1
10 12779 1 1 39 ASP N N 0.381 1.031 8.792 1.00 . A A . 39 ASP N 1 1
10 12780 1 1 39 ASP O O 2.789 -0.651 9.134 1.00 . A A . 39 ASP O 1 1
10 12781 1 1 39 ASP OD1 O 3.133 0.264 12.068 1.00 . A A . 39 ASP OD1 1 1
10 12782 1 1 39 ASP OD2 O 1.799 1.604 13.093 1.00 . A A . 39 ASP OD2 1 1
10 12783 1 1 40 TYR C C 5.526 -0.265 9.270 1.00 . A A . 40 TYR C 1 1
10 12784 1 1 40 TYR CA C 4.983 0.911 8.456 1.00 . A A . 40 TYR CA 1 1
10 12785 1 1 40 TYR CB C 6.006 2.051 8.446 1.00 . A A . 40 TYR CB 1 1
10 12786 1 1 40 TYR CD1 C 7.403 1.469 6.427 1.00 . A A . 40 TYR CD1 1 1
10 12787 1 1 40 TYR CD2 C 8.382 1.222 8.632 1.00 . A A . 40 TYR CD2 1 1
10 12788 1 1 40 TYR CE1 C 8.595 1.020 5.847 1.00 . A A . 40 TYR CE1 1 1
10 12789 1 1 40 TYR CE2 C 9.575 0.773 8.052 1.00 . A A . 40 TYR CE2 1 1
10 12790 1 1 40 TYR CG C 7.295 1.570 7.820 1.00 . A A . 40 TYR CG 1 1
10 12791 1 1 40 TYR CZ C 9.680 0.673 6.659 1.00 . A A . 40 TYR CZ 1 1
10 12792 1 1 40 TYR H H 3.576 2.362 9.095 1.00 . A A . 40 TYR H 1 1
10 12793 1 1 40 TYR HA H 4.831 0.582 7.439 1.00 . A A . 40 TYR HA 1 1
10 12794 1 1 40 TYR HB2 H 5.615 2.880 7.873 1.00 . A A . 40 TYR HB2 1 1
10 12795 1 1 40 TYR HB3 H 6.197 2.373 9.459 1.00 . A A . 40 TYR HB3 1 1
10 12796 1 1 40 TYR HD1 H 6.565 1.736 5.800 1.00 . A A . 40 TYR HD1 1 1
10 12797 1 1 40 TYR HD2 H 8.300 1.299 9.706 1.00 . A A . 40 TYR HD2 1 1
10 12798 1 1 40 TYR HE1 H 8.676 0.942 4.772 1.00 . A A . 40 TYR HE1 1 1
10 12799 1 1 40 TYR HE2 H 10.412 0.506 8.678 1.00 . A A . 40 TYR HE2 1 1
10 12800 1 1 40 TYR HH H 10.674 -0.599 5.639 1.00 . A A . 40 TYR HH 1 1
10 12801 1 1 40 TYR N N 3.708 1.398 8.978 1.00 . A A . 40 TYR N 1 1
10 12802 1 1 40 TYR O O 5.853 -1.308 8.710 1.00 . A A . 40 TYR O 1 1
10 12803 1 1 40 TYR OH O 10.856 0.229 6.087 1.00 . A A . 40 TYR OH 1 1
10 12804 1 1 41 HIS C C 5.287 -2.390 11.438 1.00 . A A . 41 HIS C 1 1
10 12805 1 1 41 HIS CA C 6.172 -1.140 11.450 1.00 . A A . 41 HIS CA 1 1
10 12806 1 1 41 HIS CB C 6.289 -0.609 12.884 1.00 . A A . 41 HIS CB 1 1
10 12807 1 1 41 HIS CD2 C 7.555 -1.486 15.018 1.00 . A A . 41 HIS CD2 1 1
10 12808 1 1 41 HIS CE1 C 8.025 -3.481 14.317 1.00 . A A . 41 HIS CE1 1 1
10 12809 1 1 41 HIS CG C 7.048 -1.588 13.744 1.00 . A A . 41 HIS CG 1 1
10 12810 1 1 41 HIS H H 5.375 0.773 10.976 1.00 . A A . 41 HIS H 1 1
10 12811 1 1 41 HIS HA H 7.157 -1.409 11.102 1.00 . A A . 41 HIS HA 1 1
10 12812 1 1 41 HIS HB2 H 6.812 0.336 12.872 1.00 . A A . 41 HIS HB2 1 1
10 12813 1 1 41 HIS HB3 H 5.301 -0.464 13.293 1.00 . A A . 41 HIS HB3 1 1
10 12814 1 1 41 HIS HD1 H 7.138 -3.262 12.449 1.00 . A A . 41 HIS HD1 1 1
10 12815 1 1 41 HIS HD2 H 7.487 -0.609 15.645 1.00 . A A . 41 HIS HD2 1 1
10 12816 1 1 41 HIS HE1 H 8.395 -4.494 14.268 1.00 . A A . 41 HIS HE1 1 1
10 12817 1 1 41 HIS HE2 H 8.617 -2.890 16.222 1.00 . A A . 41 HIS HE2 1 1
10 12818 1 1 41 HIS N N 5.638 -0.087 10.584 1.00 . A A . 41 HIS N 1 1
10 12819 1 1 41 HIS ND1 N 7.361 -2.871 13.319 1.00 . A A . 41 HIS ND1 1 1
10 12820 1 1 41 HIS NE2 N 8.172 -2.681 15.376 1.00 . A A . 41 HIS NE2 1 1
10 12821 1 1 41 HIS O O 5.775 -3.501 11.220 1.00 . A A . 41 HIS O 1 1
10 12822 1 1 42 GLU C C 3.007 -4.050 10.375 1.00 . A A . 42 GLU C 1 1
10 12823 1 1 42 GLU CA C 3.059 -3.328 11.719 1.00 . A A . 42 GLU CA 1 1
10 12824 1 1 42 GLU CB C 1.658 -2.827 12.086 1.00 . A A . 42 GLU CB 1 1
10 12825 1 1 42 GLU CD C -0.591 -3.669 12.797 1.00 . A A . 42 GLU CD 1 1
10 12826 1 1 42 GLU CG C 0.915 -3.907 12.878 1.00 . A A . 42 GLU CG 1 1
10 12827 1 1 42 GLU H H 3.665 -1.301 11.863 1.00 . A A . 42 GLU H 1 1
10 12828 1 1 42 GLU HA H 3.384 -4.026 12.475 1.00 . A A . 42 GLU HA 1 1
10 12829 1 1 42 GLU HB2 H 1.742 -1.934 12.690 1.00 . A A . 42 GLU HB2 1 1
10 12830 1 1 42 GLU HB3 H 1.108 -2.602 11.186 1.00 . A A . 42 GLU HB3 1 1
10 12831 1 1 42 GLU HG2 H 1.149 -4.878 12.467 1.00 . A A . 42 GLU HG2 1 1
10 12832 1 1 42 GLU HG3 H 1.228 -3.871 13.912 1.00 . A A . 42 GLU HG3 1 1
10 12833 1 1 42 GLU N N 3.995 -2.206 11.686 1.00 . A A . 42 GLU N 1 1
10 12834 1 1 42 GLU O O 3.126 -5.275 10.314 1.00 . A A . 42 GLU O 1 1
10 12835 1 1 42 GLU OE1 O -1.077 -2.820 13.527 1.00 . A A . 42 GLU OE1 1 1
10 12836 1 1 42 GLU OE2 O -1.236 -4.339 12.007 1.00 . A A . 42 GLU OE2 1 1
10 12837 1 1 43 ILE C C 4.075 -4.459 7.544 1.00 . A A . 43 ILE C 1 1
10 12838 1 1 43 ILE CA C 2.735 -3.855 7.967 1.00 . A A . 43 ILE CA 1 1
10 12839 1 1 43 ILE CB C 2.293 -2.773 6.971 1.00 . A A . 43 ILE CB 1 1
10 12840 1 1 43 ILE CD1 C 0.345 -1.329 6.292 1.00 . A A . 43 ILE CD1 1 1
10 12841 1 1 43 ILE CG1 C 0.790 -2.514 7.155 1.00 . A A . 43 ILE CG1 1 1
10 12842 1 1 43 ILE CG2 C 2.569 -3.237 5.536 1.00 . A A . 43 ILE CG2 1 1
10 12843 1 1 43 ILE H H 2.722 -2.316 9.421 1.00 . A A . 43 ILE H 1 1
10 12844 1 1 43 ILE HA H 1.992 -4.639 7.972 1.00 . A A . 43 ILE HA 1 1
10 12845 1 1 43 ILE HB H 2.842 -1.864 7.164 1.00 . A A . 43 ILE HB 1 1
10 12846 1 1 43 ILE HD11 H 0.844 -0.432 6.624 1.00 . A A . 43 ILE HD11 1 1
10 12847 1 1 43 ILE HD12 H -0.724 -1.200 6.384 1.00 . A A . 43 ILE HD12 1 1
10 12848 1 1 43 ILE HD13 H 0.595 -1.519 5.258 1.00 . A A . 43 ILE HD13 1 1
10 12849 1 1 43 ILE HG12 H 0.237 -3.396 6.865 1.00 . A A . 43 ILE HG12 1 1
10 12850 1 1 43 ILE HG13 H 0.590 -2.293 8.192 1.00 . A A . 43 ILE HG13 1 1
10 12851 1 1 43 ILE HG21 H 3.605 -3.056 5.293 1.00 . A A . 43 ILE HG21 1 1
10 12852 1 1 43 ILE HG22 H 1.938 -2.690 4.852 1.00 . A A . 43 ILE HG22 1 1
10 12853 1 1 43 ILE HG23 H 2.359 -4.293 5.452 1.00 . A A . 43 ILE HG23 1 1
10 12854 1 1 43 ILE N N 2.817 -3.284 9.306 1.00 . A A . 43 ILE N 1 1
10 12855 1 1 43 ILE O O 4.111 -5.524 6.927 1.00 . A A . 43 ILE O 1 1
10 12856 1 1 44 SER C C 6.671 -5.725 7.959 1.00 . A A . 44 SER C 1 1
10 12857 1 1 44 SER CA C 6.503 -4.269 7.531 1.00 . A A . 44 SER CA 1 1
10 12858 1 1 44 SER CB C 7.576 -3.410 8.204 1.00 . A A . 44 SER CB 1 1
10 12859 1 1 44 SER H H 5.081 -2.937 8.375 1.00 . A A . 44 SER H 1 1
10 12860 1 1 44 SER HA H 6.627 -4.204 6.460 1.00 . A A . 44 SER HA 1 1
10 12861 1 1 44 SER HB2 H 7.624 -2.448 7.723 1.00 . A A . 44 SER HB2 1 1
10 12862 1 1 44 SER HB3 H 7.327 -3.277 9.249 1.00 . A A . 44 SER HB3 1 1
10 12863 1 1 44 SER HG H 9.433 -3.457 7.622 1.00 . A A . 44 SER HG 1 1
10 12864 1 1 44 SER N N 5.170 -3.779 7.881 1.00 . A A . 44 SER N 1 1
10 12865 1 1 44 SER O O 7.103 -6.567 7.171 1.00 . A A . 44 SER O 1 1
10 12866 1 1 44 SER OG O 8.839 -4.053 8.084 1.00 . A A . 44 SER OG 1 1
10 12867 1 1 45 SER C C 5.505 -8.308 8.983 1.00 . A A . 45 SER C 1 1
10 12868 1 1 45 SER CA C 6.436 -7.366 9.737 1.00 . A A . 45 SER CA 1 1
10 12869 1 1 45 SER CB C 6.085 -7.379 11.227 1.00 . A A . 45 SER CB 1 1
10 12870 1 1 45 SER H H 5.984 -5.302 9.792 1.00 . A A . 45 SER H 1 1
10 12871 1 1 45 SER HA H 7.454 -7.706 9.616 1.00 . A A . 45 SER HA 1 1
10 12872 1 1 45 SER HB2 H 6.481 -6.496 11.699 1.00 . A A . 45 SER HB2 1 1
10 12873 1 1 45 SER HB3 H 5.010 -7.395 11.343 1.00 . A A . 45 SER HB3 1 1
10 12874 1 1 45 SER HG H 6.840 -9.173 11.147 1.00 . A A . 45 SER HG 1 1
10 12875 1 1 45 SER N N 6.324 -6.012 9.212 1.00 . A A . 45 SER N 1 1
10 12876 1 1 45 SER O O 5.884 -9.428 8.643 1.00 . A A . 45 SER O 1 1
10 12877 1 1 45 SER OG O 6.658 -8.530 11.836 1.00 . A A . 45 SER OG 1 1
10 12878 1 1 46 TYR C C 3.807 -9.035 6.628 1.00 . A A . 46 TYR C 1 1
10 12879 1 1 46 TYR CA C 3.299 -8.654 8.015 1.00 . A A . 46 TYR CA 1 1
10 12880 1 1 46 TYR CB C 1.984 -7.877 7.886 1.00 . A A . 46 TYR CB 1 1
10 12881 1 1 46 TYR CD1 C 0.536 -9.410 6.502 1.00 . A A . 46 TYR CD1 1 1
10 12882 1 1 46 TYR CD2 C 0.070 -9.192 8.872 1.00 . A A . 46 TYR CD2 1 1
10 12883 1 1 46 TYR CE1 C -0.526 -10.312 6.376 1.00 . A A . 46 TYR CE1 1 1
10 12884 1 1 46 TYR CE2 C -0.993 -10.094 8.745 1.00 . A A . 46 TYR CE2 1 1
10 12885 1 1 46 TYR CG C 0.835 -8.850 7.749 1.00 . A A . 46 TYR CG 1 1
10 12886 1 1 46 TYR CZ C -1.291 -10.654 7.497 1.00 . A A . 46 TYR CZ 1 1
10 12887 1 1 46 TYR H H 4.042 -6.942 9.021 1.00 . A A . 46 TYR H 1 1
10 12888 1 1 46 TYR HA H 3.116 -9.554 8.581 1.00 . A A . 46 TYR HA 1 1
10 12889 1 1 46 TYR HB2 H 1.838 -7.268 8.765 1.00 . A A . 46 TYR HB2 1 1
10 12890 1 1 46 TYR HB3 H 2.024 -7.243 7.012 1.00 . A A . 46 TYR HB3 1 1
10 12891 1 1 46 TYR HD1 H 1.125 -9.146 5.635 1.00 . A A . 46 TYR HD1 1 1
10 12892 1 1 46 TYR HD2 H 0.300 -8.760 9.835 1.00 . A A . 46 TYR HD2 1 1
10 12893 1 1 46 TYR HE1 H -0.756 -10.744 5.414 1.00 . A A . 46 TYR HE1 1 1
10 12894 1 1 46 TYR HE2 H -1.584 -10.358 9.611 1.00 . A A . 46 TYR HE2 1 1
10 12895 1 1 46 TYR HH H -2.044 -12.396 7.702 1.00 . A A . 46 TYR HH 1 1
10 12896 1 1 46 TYR N N 4.284 -7.844 8.725 1.00 . A A . 46 TYR N 1 1
10 12897 1 1 46 TYR O O 3.744 -10.201 6.238 1.00 . A A . 46 TYR O 1 1
10 12898 1 1 46 TYR OH O -2.338 -11.544 7.372 1.00 . A A . 46 TYR OH 1 1
10 12899 1 1 47 LEU C C 6.034 -9.241 4.614 1.00 . A A . 47 LEU C 1 1
10 12900 1 1 47 LEU CA C 4.834 -8.302 4.550 1.00 . A A . 47 LEU CA 1 1
10 12901 1 1 47 LEU CB C 5.247 -6.982 3.894 1.00 . A A . 47 LEU CB 1 1
10 12902 1 1 47 LEU CD1 C 4.431 -4.711 3.245 1.00 . A A . 47 LEU CD1 1 1
10 12903 1 1 47 LEU CD2 C 3.196 -6.743 2.475 1.00 . A A . 47 LEU CD2 1 1
10 12904 1 1 47 LEU CG C 4.003 -6.129 3.625 1.00 . A A . 47 LEU CG 1 1
10 12905 1 1 47 LEU H H 4.342 -7.141 6.257 1.00 . A A . 47 LEU H 1 1
10 12906 1 1 47 LEU HA H 4.060 -8.762 3.955 1.00 . A A . 47 LEU HA 1 1
10 12907 1 1 47 LEU HB2 H 5.914 -6.447 4.555 1.00 . A A . 47 LEU HB2 1 1
10 12908 1 1 47 LEU HB3 H 5.751 -7.186 2.961 1.00 . A A . 47 LEU HB3 1 1
10 12909 1 1 47 LEU HD11 H 5.032 -4.746 2.349 1.00 . A A . 47 LEU HD11 1 1
10 12910 1 1 47 LEU HD12 H 5.007 -4.280 4.050 1.00 . A A . 47 LEU HD12 1 1
10 12911 1 1 47 LEU HD13 H 3.554 -4.106 3.067 1.00 . A A . 47 LEU HD13 1 1
10 12912 1 1 47 LEU HD21 H 2.575 -5.982 2.024 1.00 . A A . 47 LEU HD21 1 1
10 12913 1 1 47 LEU HD22 H 2.570 -7.535 2.857 1.00 . A A . 47 LEU HD22 1 1
10 12914 1 1 47 LEU HD23 H 3.870 -7.144 1.732 1.00 . A A . 47 LEU HD23 1 1
10 12915 1 1 47 LEU HG H 3.392 -6.093 4.516 1.00 . A A . 47 LEU HG 1 1
10 12916 1 1 47 LEU N N 4.314 -8.052 5.892 1.00 . A A . 47 LEU N 1 1
10 12917 1 1 47 LEU O O 6.150 -10.171 3.814 1.00 . A A . 47 LEU O 1 1
10 12918 1 1 48 GLU C C 7.708 -11.249 6.117 1.00 . A A . 48 GLU C 1 1
10 12919 1 1 48 GLU CA C 8.107 -9.824 5.748 1.00 . A A . 48 GLU CA 1 1
10 12920 1 1 48 GLU CB C 8.999 -9.243 6.848 1.00 . A A . 48 GLU CB 1 1
10 12921 1 1 48 GLU CD C 10.790 -7.568 7.350 1.00 . A A . 48 GLU CD 1 1
10 12922 1 1 48 GLU CG C 9.891 -8.146 6.261 1.00 . A A . 48 GLU CG 1 1
10 12923 1 1 48 GLU H H 6.768 -8.241 6.187 1.00 . A A . 48 GLU H 1 1
10 12924 1 1 48 GLU HA H 8.660 -9.843 4.821 1.00 . A A . 48 GLU HA 1 1
10 12925 1 1 48 GLU HB2 H 8.380 -8.826 7.629 1.00 . A A . 48 GLU HB2 1 1
10 12926 1 1 48 GLU HB3 H 9.619 -10.026 7.260 1.00 . A A . 48 GLU HB3 1 1
10 12927 1 1 48 GLU HG2 H 10.502 -8.564 5.475 1.00 . A A . 48 GLU HG2 1 1
10 12928 1 1 48 GLU HG3 H 9.272 -7.360 5.856 1.00 . A A . 48 GLU HG3 1 1
10 12929 1 1 48 GLU N N 6.919 -8.994 5.577 1.00 . A A . 48 GLU N 1 1
10 12930 1 1 48 GLU O O 8.246 -12.215 5.575 1.00 . A A . 48 GLU O 1 1
10 12931 1 1 48 GLU OE1 O 11.823 -8.161 7.616 1.00 . A A . 48 GLU OE1 1 1
10 12932 1 1 48 GLU OE2 O 10.432 -6.542 7.906 1.00 . A A . 48 GLU OE2 1 1
10 12933 1 1 49 LEU C C 5.586 -13.401 6.331 1.00 . A A . 49 LEU C 1 1
10 12934 1 1 49 LEU CA C 6.290 -12.679 7.477 1.00 . A A . 49 LEU CA 1 1
10 12935 1 1 49 LEU CB C 5.328 -12.519 8.661 1.00 . A A . 49 LEU CB 1 1
10 12936 1 1 49 LEU CD1 C 5.168 -11.312 10.857 1.00 . A A . 49 LEU CD1 1 1
10 12937 1 1 49 LEU CD2 C 6.700 -13.275 10.616 1.00 . A A . 49 LEU CD2 1 1
10 12938 1 1 49 LEU CG C 6.108 -12.057 9.900 1.00 . A A . 49 LEU CG 1 1
10 12939 1 1 49 LEU H H 6.365 -10.562 7.435 1.00 . A A . 49 LEU H 1 1
10 12940 1 1 49 LEU HA H 7.138 -13.267 7.793 1.00 . A A . 49 LEU HA 1 1
10 12941 1 1 49 LEU HB2 H 4.575 -11.785 8.414 1.00 . A A . 49 LEU HB2 1 1
10 12942 1 1 49 LEU HB3 H 4.853 -13.466 8.868 1.00 . A A . 49 LEU HB3 1 1
10 12943 1 1 49 LEU HD11 H 4.946 -10.336 10.456 1.00 . A A . 49 LEU HD11 1 1
10 12944 1 1 49 LEU HD12 H 5.647 -11.203 11.819 1.00 . A A . 49 LEU HD12 1 1
10 12945 1 1 49 LEU HD13 H 4.252 -11.871 10.972 1.00 . A A . 49 LEU HD13 1 1
10 12946 1 1 49 LEU HD21 H 7.423 -13.755 9.972 1.00 . A A . 49 LEU HD21 1 1
10 12947 1 1 49 LEU HD22 H 5.911 -13.974 10.854 1.00 . A A . 49 LEU HD22 1 1
10 12948 1 1 49 LEU HD23 H 7.186 -12.957 11.527 1.00 . A A . 49 LEU HD23 1 1
10 12949 1 1 49 LEU HG H 6.907 -11.396 9.597 1.00 . A A . 49 LEU HG 1 1
10 12950 1 1 49 LEU N N 6.757 -11.369 7.040 1.00 . A A . 49 LEU N 1 1
10 12951 1 1 49 LEU O O 5.710 -14.618 6.184 1.00 . A A . 49 LEU O 1 1
10 12952 1 1 50 ASN C C 5.149 -13.726 3.334 1.00 . A A . 50 ASN C 1 1
10 12953 1 1 50 ASN CA C 4.153 -13.217 4.372 1.00 . A A . 50 ASN CA 1 1
10 12954 1 1 50 ASN CB C 3.231 -12.171 3.739 1.00 . A A . 50 ASN CB 1 1
10 12955 1 1 50 ASN CG C 1.891 -12.149 4.471 1.00 . A A . 50 ASN CG 1 1
10 12956 1 1 50 ASN H H 4.806 -11.676 5.673 1.00 . A A . 50 ASN H 1 1
10 12957 1 1 50 ASN HA H 3.554 -14.048 4.715 1.00 . A A . 50 ASN HA 1 1
10 12958 1 1 50 ASN HB2 H 3.693 -11.198 3.808 1.00 . A A . 50 ASN HB2 1 1
10 12959 1 1 50 ASN HB3 H 3.066 -12.419 2.701 1.00 . A A . 50 ASN HB3 1 1
10 12960 1 1 50 ASN HD21 H 2.703 -12.311 6.276 1.00 . A A . 50 ASN HD21 1 1
10 12961 1 1 50 ASN HD22 H 1.008 -12.219 6.249 1.00 . A A . 50 ASN HD22 1 1
10 12962 1 1 50 ASN N N 4.859 -12.641 5.512 1.00 . A A . 50 ASN N 1 1
10 12963 1 1 50 ASN ND2 N 1.865 -12.233 5.774 1.00 . A A . 50 ASN ND2 1 1
10 12964 1 1 50 ASN O O 5.839 -12.939 2.685 1.00 . A A . 50 ASN O 1 1
10 12965 1 1 50 ASN OD1 O 0.840 -12.055 3.838 1.00 . A A . 50 ASN OD1 1 1
10 12966 1 1 51 ALA C C 5.743 -15.302 0.798 1.00 . A A . 51 ALA C 1 1
10 12967 1 1 51 ALA CA C 6.134 -15.659 2.229 1.00 . A A . 51 ALA CA 1 1
10 12968 1 1 51 ALA CB C 6.120 -17.179 2.399 1.00 . A A . 51 ALA CB 1 1
10 12969 1 1 51 ALA H H 4.642 -15.620 3.735 1.00 . A A . 51 ALA H 1 1
10 12970 1 1 51 ALA HA H 7.133 -15.298 2.421 1.00 . A A . 51 ALA HA 1 1
10 12971 1 1 51 ALA HB1 H 6.293 -17.428 3.436 1.00 . A A . 51 ALA HB1 1 1
10 12972 1 1 51 ALA HB2 H 6.896 -17.617 1.790 1.00 . A A . 51 ALA HB2 1 1
10 12973 1 1 51 ALA HB3 H 5.159 -17.567 2.091 1.00 . A A . 51 ALA HB3 1 1
10 12974 1 1 51 ALA N N 5.217 -15.046 3.187 1.00 . A A . 51 ALA N 1 1
10 12975 1 1 51 ALA O O 6.579 -15.320 -0.107 1.00 . A A . 51 ALA O 1 1
10 12976 1 1 52 ASP C C 4.603 -13.341 -1.229 1.00 . A A . 52 ASP C 1 1
10 12977 1 1 52 ASP CA C 3.962 -14.631 -0.722 1.00 . A A . 52 ASP CA 1 1
10 12978 1 1 52 ASP CB C 2.442 -14.453 -0.668 1.00 . A A . 52 ASP CB 1 1
10 12979 1 1 52 ASP CG C 1.768 -15.795 -0.397 1.00 . A A . 52 ASP CG 1 1
10 12980 1 1 52 ASP H H 3.848 -14.992 1.362 1.00 . A A . 52 ASP H 1 1
10 12981 1 1 52 ASP HA H 4.193 -15.431 -1.409 1.00 . A A . 52 ASP HA 1 1
10 12982 1 1 52 ASP HB2 H 2.190 -13.760 0.123 1.00 . A A . 52 ASP HB2 1 1
10 12983 1 1 52 ASP HB3 H 2.092 -14.063 -1.612 1.00 . A A . 52 ASP HB3 1 1
10 12984 1 1 52 ASP N N 4.466 -14.984 0.602 1.00 . A A . 52 ASP N 1 1
10 12985 1 1 52 ASP O O 5.053 -13.271 -2.373 1.00 . A A . 52 ASP O 1 1
10 12986 1 1 52 ASP OD1 O 1.820 -16.245 0.737 1.00 . A A . 52 ASP OD1 1 1
10 12987 1 1 52 ASP OD2 O 1.209 -16.354 -1.326 1.00 . A A . 52 ASP OD2 1 1
10 12988 1 1 53 TYR C C 6.673 -10.937 -0.337 1.00 . A A . 53 TYR C 1 1
10 12989 1 1 53 TYR CA C 5.204 -11.030 -0.753 1.00 . A A . 53 TYR CA 1 1
10 12990 1 1 53 TYR CB C 4.410 -9.891 -0.104 1.00 . A A . 53 TYR CB 1 1
10 12991 1 1 53 TYR CD1 C 2.288 -10.751 -1.181 1.00 . A A . 53 TYR CD1 1 1
10 12992 1 1 53 TYR CD2 C 2.234 -10.108 1.158 1.00 . A A . 53 TYR CD2 1 1
10 12993 1 1 53 TYR CE1 C 0.932 -11.091 -1.119 1.00 . A A . 53 TYR CE1 1 1
10 12994 1 1 53 TYR CE2 C 0.878 -10.449 1.219 1.00 . A A . 53 TYR CE2 1 1
10 12995 1 1 53 TYR CG C 2.942 -10.257 -0.042 1.00 . A A . 53 TYR CG 1 1
10 12996 1 1 53 TYR CZ C 0.228 -10.941 0.081 1.00 . A A . 53 TYR CZ 1 1
10 12997 1 1 53 TYR H H 4.246 -12.433 0.521 1.00 . A A . 53 TYR H 1 1
10 12998 1 1 53 TYR HA H 5.141 -10.925 -1.825 1.00 . A A . 53 TYR HA 1 1
10 12999 1 1 53 TYR HB2 H 4.780 -9.719 0.897 1.00 . A A . 53 TYR HB2 1 1
10 13000 1 1 53 TYR HB3 H 4.528 -8.991 -0.690 1.00 . A A . 53 TYR HB3 1 1
10 13001 1 1 53 TYR HD1 H 2.832 -10.866 -2.108 1.00 . A A . 53 TYR HD1 1 1
10 13002 1 1 53 TYR HD2 H 2.735 -9.728 2.036 1.00 . A A . 53 TYR HD2 1 1
10 13003 1 1 53 TYR HE1 H 0.429 -11.470 -1.997 1.00 . A A . 53 TYR HE1 1 1
10 13004 1 1 53 TYR HE2 H 0.333 -10.333 2.143 1.00 . A A . 53 TYR HE2 1 1
10 13005 1 1 53 TYR HH H -1.603 -10.494 0.385 1.00 . A A . 53 TYR HH 1 1
10 13006 1 1 53 TYR N N 4.629 -12.321 -0.375 1.00 . A A . 53 TYR N 1 1
10 13007 1 1 53 TYR O O 7.363 -9.980 -0.687 1.00 . A A . 53 TYR O 1 1
10 13008 1 1 53 TYR OH O -1.109 -11.281 0.144 1.00 . A A . 53 TYR OH 1 1
10 13009 1 1 54 LEU C C 9.497 -11.789 -0.311 1.00 . A A . 54 LEU C 1 1
10 13010 1 1 54 LEU CA C 8.531 -11.958 0.865 1.00 . A A . 54 LEU CA 1 1
10 13011 1 1 54 LEU CB C 8.814 -13.285 1.583 1.00 . A A . 54 LEU CB 1 1
10 13012 1 1 54 LEU CD1 C 10.504 -12.130 3.040 1.00 . A A . 54 LEU CD1 1 1
10 13013 1 1 54 LEU CD2 C 10.495 -14.624 2.860 1.00 . A A . 54 LEU CD2 1 1
10 13014 1 1 54 LEU CG C 10.259 -13.315 2.100 1.00 . A A . 54 LEU CG 1 1
10 13015 1 1 54 LEU H H 6.542 -12.670 0.657 1.00 . A A . 54 LEU H 1 1
10 13016 1 1 54 LEU HA H 8.683 -11.148 1.561 1.00 . A A . 54 LEU HA 1 1
10 13017 1 1 54 LEU HB2 H 8.135 -13.392 2.415 1.00 . A A . 54 LEU HB2 1 1
10 13018 1 1 54 LEU HB3 H 8.666 -14.102 0.893 1.00 . A A . 54 LEU HB3 1 1
10 13019 1 1 54 LEU HD11 H 9.600 -11.908 3.587 1.00 . A A . 54 LEU HD11 1 1
10 13020 1 1 54 LEU HD12 H 10.795 -11.265 2.462 1.00 . A A . 54 LEU HD12 1 1
10 13021 1 1 54 LEU HD13 H 11.293 -12.378 3.735 1.00 . A A . 54 LEU HD13 1 1
10 13022 1 1 54 LEU HD21 H 11.486 -14.617 3.291 1.00 . A A . 54 LEU HD21 1 1
10 13023 1 1 54 LEU HD22 H 10.406 -15.457 2.178 1.00 . A A . 54 LEU HD22 1 1
10 13024 1 1 54 LEU HD23 H 9.761 -14.723 3.646 1.00 . A A . 54 LEU HD23 1 1
10 13025 1 1 54 LEU HG H 10.942 -13.256 1.265 1.00 . A A . 54 LEU HG 1 1
10 13026 1 1 54 LEU N N 7.141 -11.934 0.409 1.00 . A A . 54 LEU N 1 1
10 13027 1 1 54 LEU O O 10.592 -11.249 -0.153 1.00 . A A . 54 LEU O 1 1
10 13028 1 1 55 HIS C C 9.802 -10.815 -3.363 1.00 . A A . 55 HIS C 1 1
10 13029 1 1 55 HIS CA C 9.925 -12.182 -2.680 1.00 . A A . 55 HIS CA 1 1
10 13030 1 1 55 HIS CB C 9.531 -13.288 -3.666 1.00 . A A . 55 HIS CB 1 1
10 13031 1 1 55 HIS CD2 C 11.916 -13.118 -4.771 1.00 . A A . 55 HIS CD2 1 1
10 13032 1 1 55 HIS CE1 C 11.395 -13.832 -6.749 1.00 . A A . 55 HIS CE1 1 1
10 13033 1 1 55 HIS CG C 10.570 -13.400 -4.751 1.00 . A A . 55 HIS CG 1 1
10 13034 1 1 55 HIS H H 8.206 -12.696 -1.547 1.00 . A A . 55 HIS H 1 1
10 13035 1 1 55 HIS HA H 10.954 -12.331 -2.391 1.00 . A A . 55 HIS HA 1 1
10 13036 1 1 55 HIS HB2 H 9.458 -14.229 -3.141 1.00 . A A . 55 HIS HB2 1 1
10 13037 1 1 55 HIS HB3 H 8.576 -13.049 -4.110 1.00 . A A . 55 HIS HB3 1 1
10 13038 1 1 55 HIS HD1 H 9.379 -14.140 -6.338 1.00 . A A . 55 HIS HD1 1 1
10 13039 1 1 55 HIS HD2 H 12.484 -12.739 -3.934 1.00 . A A . 55 HIS HD2 1 1
10 13040 1 1 55 HIS HE1 H 11.456 -14.133 -7.784 1.00 . A A . 55 HIS HE1 1 1
10 13041 1 1 55 HIS HE2 H 13.358 -13.282 -6.334 1.00 . A A . 55 HIS HE2 1 1
10 13042 1 1 55 HIS N N 9.086 -12.268 -1.485 1.00 . A A . 55 HIS N 1 1
10 13043 1 1 55 HIS ND1 N 10.262 -13.854 -6.023 1.00 . A A . 55 HIS ND1 1 1
10 13044 1 1 55 HIS NE2 N 12.432 -13.391 -6.034 1.00 . A A . 55 HIS NE2 1 1
10 13045 1 1 55 HIS O O 10.297 -10.628 -4.476 1.00 . A A . 55 HIS O 1 1
10 13046 1 1 56 THR C C 9.013 -7.453 -2.191 1.00 . A A . 56 THR C 1 1
10 13047 1 1 56 THR CA C 8.985 -8.528 -3.277 1.00 . A A . 56 THR CA 1 1
10 13048 1 1 56 THR CB C 7.671 -8.452 -4.067 1.00 . A A . 56 THR CB 1 1
10 13049 1 1 56 THR CG2 C 6.479 -8.653 -3.127 1.00 . A A . 56 THR CG2 1 1
10 13050 1 1 56 THR H H 8.774 -10.058 -1.816 1.00 . A A . 56 THR H 1 1
10 13051 1 1 56 THR HA H 9.804 -8.345 -3.957 1.00 . A A . 56 THR HA 1 1
10 13052 1 1 56 THR HB H 7.662 -9.226 -4.818 1.00 . A A . 56 THR HB 1 1
10 13053 1 1 56 THR HG1 H 8.452 -6.805 -4.743 1.00 . A A . 56 THR HG1 1 1
10 13054 1 1 56 THR HG21 H 6.362 -9.705 -2.915 1.00 . A A . 56 THR HG21 1 1
10 13055 1 1 56 THR HG22 H 5.583 -8.280 -3.598 1.00 . A A . 56 THR HG22 1 1
10 13056 1 1 56 THR HG23 H 6.649 -8.117 -2.204 1.00 . A A . 56 THR HG23 1 1
10 13057 1 1 56 THR N N 9.149 -9.863 -2.701 1.00 . A A . 56 THR N 1 1
10 13058 1 1 56 THR O O 8.343 -6.424 -2.303 1.00 . A A . 56 THR O 1 1
10 13059 1 1 56 THR OG1 O 7.571 -7.184 -4.698 1.00 . A A . 56 THR OG1 1 1
10 13060 1 1 57 MET C C 10.483 -5.407 -0.577 1.00 . A A . 57 MET C 1 1
10 13061 1 1 57 MET CA C 9.916 -6.726 -0.057 1.00 . A A . 57 MET CA 1 1
10 13062 1 1 57 MET CB C 10.831 -7.281 1.040 1.00 . A A . 57 MET CB 1 1
10 13063 1 1 57 MET CE C 9.047 -6.433 3.359 1.00 . A A . 57 MET CE 1 1
10 13064 1 1 57 MET CG C 10.111 -8.398 1.802 1.00 . A A . 57 MET CG 1 1
10 13065 1 1 57 MET H H 10.322 -8.520 -1.114 1.00 . A A . 57 MET H 1 1
10 13066 1 1 57 MET HA H 8.937 -6.547 0.360 1.00 . A A . 57 MET HA 1 1
10 13067 1 1 57 MET HB2 H 11.731 -7.677 0.589 1.00 . A A . 57 MET HB2 1 1
10 13068 1 1 57 MET HB3 H 11.093 -6.489 1.725 1.00 . A A . 57 MET HB3 1 1
10 13069 1 1 57 MET HE1 H 9.152 -5.554 2.738 1.00 . A A . 57 MET HE1 1 1
10 13070 1 1 57 MET HE2 H 10.001 -6.672 3.803 1.00 . A A . 57 MET HE2 1 1
10 13071 1 1 57 MET HE3 H 8.326 -6.243 4.142 1.00 . A A . 57 MET HE3 1 1
10 13072 1 1 57 MET HG2 H 9.992 -9.255 1.157 1.00 . A A . 57 MET HG2 1 1
10 13073 1 1 57 MET HG3 H 10.699 -8.680 2.665 1.00 . A A . 57 MET HG3 1 1
10 13074 1 1 57 MET N N 9.802 -7.689 -1.147 1.00 . A A . 57 MET N 1 1
10 13075 1 1 57 MET O O 10.101 -4.330 -0.117 1.00 . A A . 57 MET O 1 1
10 13076 1 1 57 MET SD S 8.481 -7.823 2.345 1.00 . A A . 57 MET SD 1 1
10 13077 1 1 58 ALA C C 10.971 -3.415 -2.769 1.00 . A A . 58 ALA C 1 1
10 13078 1 1 58 ALA CA C 12.020 -4.324 -2.130 1.00 . A A . 58 ALA CA 1 1
10 13079 1 1 58 ALA CB C 13.041 -4.746 -3.188 1.00 . A A . 58 ALA CB 1 1
10 13080 1 1 58 ALA H H 11.655 -6.396 -1.864 1.00 . A A . 58 ALA H 1 1
10 13081 1 1 58 ALA HA H 12.532 -3.775 -1.354 1.00 . A A . 58 ALA HA 1 1
10 13082 1 1 58 ALA HB1 H 12.626 -5.537 -3.797 1.00 . A A . 58 ALA HB1 1 1
10 13083 1 1 58 ALA HB2 H 13.939 -5.100 -2.703 1.00 . A A . 58 ALA HB2 1 1
10 13084 1 1 58 ALA HB3 H 13.283 -3.900 -3.815 1.00 . A A . 58 ALA HB3 1 1
10 13085 1 1 58 ALA N N 11.397 -5.507 -1.541 1.00 . A A . 58 ALA N 1 1
10 13086 1 1 58 ALA O O 11.147 -2.197 -2.824 1.00 . A A . 58 ALA O 1 1
10 13087 1 1 59 THR C C 8.038 -2.449 -2.853 1.00 . A A . 59 THR C 1 1
10 13088 1 1 59 THR CA C 8.823 -3.243 -3.892 1.00 . A A . 59 THR CA 1 1
10 13089 1 1 59 THR CB C 7.876 -4.177 -4.653 1.00 . A A . 59 THR CB 1 1
10 13090 1 1 59 THR CG2 C 6.797 -3.354 -5.363 1.00 . A A . 59 THR CG2 1 1
10 13091 1 1 59 THR H H 9.799 -4.989 -3.186 1.00 . A A . 59 THR H 1 1
10 13092 1 1 59 THR HA H 9.267 -2.553 -4.595 1.00 . A A . 59 THR HA 1 1
10 13093 1 1 59 THR HB H 7.407 -4.857 -3.959 1.00 . A A . 59 THR HB 1 1
10 13094 1 1 59 THR HG1 H 8.509 -4.486 -6.466 1.00 . A A . 59 THR HG1 1 1
10 13095 1 1 59 THR HG21 H 6.093 -2.980 -4.635 1.00 . A A . 59 THR HG21 1 1
10 13096 1 1 59 THR HG22 H 6.280 -3.980 -6.076 1.00 . A A . 59 THR HG22 1 1
10 13097 1 1 59 THR HG23 H 7.258 -2.525 -5.880 1.00 . A A . 59 THR HG23 1 1
10 13098 1 1 59 THR N N 9.885 -4.013 -3.254 1.00 . A A . 59 THR N 1 1
10 13099 1 1 59 THR O O 7.663 -1.302 -3.096 1.00 . A A . 59 THR O 1 1
10 13100 1 1 59 THR OG1 O 8.618 -4.915 -5.614 1.00 . A A . 59 THR OG1 1 1
10 13101 1 1 60 PHE C C 7.798 -1.126 -0.193 1.00 . A A . 60 PHE C 1 1
10 13102 1 1 60 PHE CA C 7.058 -2.387 -0.631 1.00 . A A . 60 PHE CA 1 1
10 13103 1 1 60 PHE CB C 6.884 -3.325 0.567 1.00 . A A . 60 PHE CB 1 1
10 13104 1 1 60 PHE CD1 C 5.002 -2.076 1.694 1.00 . A A . 60 PHE CD1 1 1
10 13105 1 1 60 PHE CD2 C 7.110 -2.316 2.869 1.00 . A A . 60 PHE CD2 1 1
10 13106 1 1 60 PHE CE1 C 4.479 -1.362 2.778 1.00 . A A . 60 PHE CE1 1 1
10 13107 1 1 60 PHE CE2 C 6.586 -1.601 3.954 1.00 . A A . 60 PHE CE2 1 1
10 13108 1 1 60 PHE CG C 6.318 -2.554 1.739 1.00 . A A . 60 PHE CG 1 1
10 13109 1 1 60 PHE CZ C 5.271 -1.124 3.908 1.00 . A A . 60 PHE CZ 1 1
10 13110 1 1 60 PHE H H 8.123 -3.972 -1.552 1.00 . A A . 60 PHE H 1 1
10 13111 1 1 60 PHE HA H 6.082 -2.110 -1.003 1.00 . A A . 60 PHE HA 1 1
10 13112 1 1 60 PHE HB2 H 6.207 -4.124 0.301 1.00 . A A . 60 PHE HB2 1 1
10 13113 1 1 60 PHE HB3 H 7.842 -3.742 0.840 1.00 . A A . 60 PHE HB3 1 1
10 13114 1 1 60 PHE HD1 H 4.390 -2.260 0.822 1.00 . A A . 60 PHE HD1 1 1
10 13115 1 1 60 PHE HD2 H 8.125 -2.683 2.906 1.00 . A A . 60 PHE HD2 1 1
10 13116 1 1 60 PHE HE1 H 3.464 -0.993 2.743 1.00 . A A . 60 PHE HE1 1 1
10 13117 1 1 60 PHE HE2 H 7.197 -1.418 4.825 1.00 . A A . 60 PHE HE2 1 1
10 13118 1 1 60 PHE HZ H 4.866 -0.572 4.744 1.00 . A A . 60 PHE HZ 1 1
10 13119 1 1 60 PHE N N 7.797 -3.060 -1.694 1.00 . A A . 60 PHE N 1 1
10 13120 1 1 60 PHE O O 7.213 -0.045 -0.130 1.00 . A A . 60 PHE O 1 1
10 13121 1 1 61 ASP C C 9.806 0.987 -0.507 1.00 . A A . 61 ASP C 1 1
10 13122 1 1 61 ASP CA C 9.909 -0.142 0.514 1.00 . A A . 61 ASP CA 1 1
10 13123 1 1 61 ASP CB C 11.371 -0.578 0.652 1.00 . A A . 61 ASP CB 1 1
10 13124 1 1 61 ASP CG C 12.127 0.405 1.543 1.00 . A A . 61 ASP CG 1 1
10 13125 1 1 61 ASP H H 9.500 -2.161 0.017 1.00 . A A . 61 ASP H 1 1
10 13126 1 1 61 ASP HA H 9.557 0.216 1.470 1.00 . A A . 61 ASP HA 1 1
10 13127 1 1 61 ASP HB2 H 11.409 -1.564 1.091 1.00 . A A . 61 ASP HB2 1 1
10 13128 1 1 61 ASP HB3 H 11.832 -0.603 -0.324 1.00 . A A . 61 ASP HB3 1 1
10 13129 1 1 61 ASP N N 9.089 -1.274 0.096 1.00 . A A . 61 ASP N 1 1
10 13130 1 1 61 ASP O O 9.597 2.149 -0.151 1.00 . A A . 61 ASP O 1 1
10 13131 1 1 61 ASP OD1 O 12.503 1.454 1.048 1.00 . A A . 61 ASP OD1 1 1
10 13132 1 1 61 ASP OD2 O 12.316 0.092 2.708 1.00 . A A . 61 ASP OD2 1 1
10 13133 1 1 62 GLU C C 8.461 2.174 -2.964 1.00 . A A . 62 GLU C 1 1
10 13134 1 1 62 GLU CA C 9.873 1.599 -2.864 1.00 . A A . 62 GLU CA 1 1
10 13135 1 1 62 GLU CB C 10.265 0.924 -4.184 1.00 . A A . 62 GLU CB 1 1
10 13136 1 1 62 GLU CD C 8.739 1.988 -5.878 1.00 . A A . 62 GLU CD 1 1
10 13137 1 1 62 GLU CG C 10.169 1.925 -5.341 1.00 . A A . 62 GLU CG 1 1
10 13138 1 1 62 GLU H H 10.112 -0.316 -1.994 1.00 . A A . 62 GLU H 1 1
10 13139 1 1 62 GLU HA H 10.564 2.403 -2.664 1.00 . A A . 62 GLU HA 1 1
10 13140 1 1 62 GLU HB2 H 11.282 0.562 -4.109 1.00 . A A . 62 GLU HB2 1 1
10 13141 1 1 62 GLU HB3 H 9.604 0.091 -4.372 1.00 . A A . 62 GLU HB3 1 1
10 13142 1 1 62 GLU HG2 H 10.464 2.904 -4.991 1.00 . A A . 62 GLU HG2 1 1
10 13143 1 1 62 GLU HG3 H 10.833 1.617 -6.135 1.00 . A A . 62 GLU HG3 1 1
10 13144 1 1 62 GLU N N 9.951 0.627 -1.779 1.00 . A A . 62 GLU N 1 1
10 13145 1 1 62 GLU O O 8.284 3.383 -3.123 1.00 . A A . 62 GLU O 1 1
10 13146 1 1 62 GLU OE1 O 8.119 0.942 -5.997 1.00 . A A . 62 GLU OE1 1 1
10 13147 1 1 62 GLU OE2 O 8.287 3.081 -6.167 1.00 . A A . 62 GLU OE2 1 1
10 13148 1 1 63 ALA C C 5.765 2.708 -1.796 1.00 . A A . 63 ALA C 1 1
10 13149 1 1 63 ALA CA C 6.070 1.740 -2.934 1.00 . A A . 63 ALA CA 1 1
10 13150 1 1 63 ALA CB C 5.134 0.533 -2.845 1.00 . A A . 63 ALA CB 1 1
10 13151 1 1 63 ALA H H 7.660 0.352 -2.730 1.00 . A A . 63 ALA H 1 1
10 13152 1 1 63 ALA HA H 5.908 2.241 -3.876 1.00 . A A . 63 ALA HA 1 1
10 13153 1 1 63 ALA HB1 H 4.127 0.839 -3.089 1.00 . A A . 63 ALA HB1 1 1
10 13154 1 1 63 ALA HB2 H 5.155 0.133 -1.842 1.00 . A A . 63 ALA HB2 1 1
10 13155 1 1 63 ALA HB3 H 5.456 -0.227 -3.542 1.00 . A A . 63 ALA HB3 1 1
10 13156 1 1 63 ALA N N 7.460 1.302 -2.862 1.00 . A A . 63 ALA N 1 1
10 13157 1 1 63 ALA O O 5.186 3.772 -2.013 1.00 . A A . 63 ALA O 1 1
10 13158 1 1 64 TRP C C 6.538 4.572 0.334 1.00 . A A . 64 TRP C 1 1
10 13159 1 1 64 TRP CA C 5.961 3.184 0.585 1.00 . A A . 64 TRP CA 1 1
10 13160 1 1 64 TRP CB C 6.623 2.562 1.819 1.00 . A A . 64 TRP CB 1 1
10 13161 1 1 64 TRP CD1 C 6.735 4.306 3.646 1.00 . A A . 64 TRP CD1 1 1
10 13162 1 1 64 TRP CD2 C 4.943 2.961 3.844 1.00 . A A . 64 TRP CD2 1 1
10 13163 1 1 64 TRP CE2 C 4.884 3.880 4.918 1.00 . A A . 64 TRP CE2 1 1
10 13164 1 1 64 TRP CE3 C 3.925 1.997 3.737 1.00 . A A . 64 TRP CE3 1 1
10 13165 1 1 64 TRP CG C 6.130 3.253 3.050 1.00 . A A . 64 TRP CG 1 1
10 13166 1 1 64 TRP CH2 C 2.845 2.881 5.734 1.00 . A A . 64 TRP CH2 1 1
10 13167 1 1 64 TRP CZ2 C 3.849 3.844 5.853 1.00 . A A . 64 TRP CZ2 1 1
10 13168 1 1 64 TRP CZ3 C 2.882 1.958 4.678 1.00 . A A . 64 TRP CZ3 1 1
10 13169 1 1 64 TRP H H 6.642 1.481 -0.477 1.00 . A A . 64 TRP H 1 1
10 13170 1 1 64 TRP HA H 4.899 3.272 0.763 1.00 . A A . 64 TRP HA 1 1
10 13171 1 1 64 TRP HB2 H 6.374 1.513 1.871 1.00 . A A . 64 TRP HB2 1 1
10 13172 1 1 64 TRP HB3 H 7.695 2.675 1.748 1.00 . A A . 64 TRP HB3 1 1
10 13173 1 1 64 TRP HD1 H 7.646 4.778 3.312 1.00 . A A . 64 TRP HD1 1 1
10 13174 1 1 64 TRP HE1 H 6.219 5.417 5.357 1.00 . A A . 64 TRP HE1 1 1
10 13175 1 1 64 TRP HE3 H 3.943 1.284 2.928 1.00 . A A . 64 TRP HE3 1 1
10 13176 1 1 64 TRP HH2 H 2.042 2.845 6.455 1.00 . A A . 64 TRP HH2 1 1
10 13177 1 1 64 TRP HZ2 H 3.826 4.556 6.665 1.00 . A A . 64 TRP HZ2 1 1
10 13178 1 1 64 TRP HZ3 H 2.104 1.214 4.588 1.00 . A A . 64 TRP HZ3 1 1
10 13179 1 1 64 TRP N N 6.176 2.335 -0.583 1.00 . A A . 64 TRP N 1 1
10 13180 1 1 64 TRP NE1 N 5.996 4.680 4.752 1.00 . A A . 64 TRP NE1 1 1
10 13181 1 1 64 TRP O O 5.892 5.584 0.613 1.00 . A A . 64 TRP O 1 1
10 13182 1 1 65 ASP C C 7.508 6.755 -1.347 1.00 . A A . 65 ASP C 1 1
10 13183 1 1 65 ASP CA C 8.420 5.872 -0.503 1.00 . A A . 65 ASP CA 1 1
10 13184 1 1 65 ASP CB C 9.729 5.612 -1.252 1.00 . A A . 65 ASP CB 1 1
10 13185 1 1 65 ASP CG C 10.653 6.820 -1.124 1.00 . A A . 65 ASP CG 1 1
10 13186 1 1 65 ASP H H 8.217 3.764 -0.408 1.00 . A A . 65 ASP H 1 1
10 13187 1 1 65 ASP HA H 8.641 6.379 0.424 1.00 . A A . 65 ASP HA 1 1
10 13188 1 1 65 ASP HB2 H 10.216 4.743 -0.832 1.00 . A A . 65 ASP HB2 1 1
10 13189 1 1 65 ASP HB3 H 9.517 5.433 -2.296 1.00 . A A . 65 ASP HB3 1 1
10 13190 1 1 65 ASP N N 7.757 4.606 -0.204 1.00 . A A . 65 ASP N 1 1
10 13191 1 1 65 ASP O O 7.401 7.959 -1.113 1.00 . A A . 65 ASP O 1 1
10 13192 1 1 65 ASP OD1 O 10.462 7.769 -1.870 1.00 . A A . 65 ASP OD1 1 1
10 13193 1 1 65 ASP OD2 O 11.535 6.783 -0.283 1.00 . A A . 65 ASP OD2 1 1
10 13194 1 1 66 GLN C C 4.673 7.268 -2.444 1.00 . A A . 66 GLN C 1 1
10 13195 1 1 66 GLN CA C 5.936 6.873 -3.202 1.00 . A A . 66 GLN CA 1 1
10 13196 1 1 66 GLN CB C 5.551 6.010 -4.409 1.00 . A A . 66 GLN CB 1 1
10 13197 1 1 66 GLN CD C 7.175 6.616 -6.225 1.00 . A A . 66 GLN CD 1 1
10 13198 1 1 66 GLN CG C 6.810 5.579 -5.167 1.00 . A A . 66 GLN CG 1 1
10 13199 1 1 66 GLN H H 6.969 5.178 -2.461 1.00 . A A . 66 GLN H 1 1
10 13200 1 1 66 GLN HA H 6.430 7.766 -3.555 1.00 . A A . 66 GLN HA 1 1
10 13201 1 1 66 GLN HB2 H 5.020 5.134 -4.068 1.00 . A A . 66 GLN HB2 1 1
10 13202 1 1 66 GLN HB3 H 4.915 6.581 -5.068 1.00 . A A . 66 GLN HB3 1 1
10 13203 1 1 66 GLN HE21 H 7.657 5.261 -7.593 1.00 . A A . 66 GLN HE21 1 1
10 13204 1 1 66 GLN HE22 H 7.819 6.878 -8.085 1.00 . A A . 66 GLN HE22 1 1
10 13205 1 1 66 GLN HG2 H 7.630 5.470 -4.473 1.00 . A A . 66 GLN HG2 1 1
10 13206 1 1 66 GLN HG3 H 6.623 4.631 -5.649 1.00 . A A . 66 GLN HG3 1 1
10 13207 1 1 66 GLN N N 6.846 6.141 -2.328 1.00 . A A . 66 GLN N 1 1
10 13208 1 1 66 GLN NE2 N 7.584 6.219 -7.399 1.00 . A A . 66 GLN NE2 1 1
10 13209 1 1 66 GLN O O 4.193 8.394 -2.567 1.00 . A A . 66 GLN O 1 1
10 13210 1 1 66 GLN OE1 O 7.087 7.818 -5.975 1.00 . A A . 66 GLN OE1 1 1
10 13211 1 1 67 TYR C C 3.100 7.857 -0.048 1.00 . A A . 67 TYR C 1 1
10 13212 1 1 67 TYR CA C 2.932 6.593 -0.884 1.00 . A A . 67 TYR CA 1 1
10 13213 1 1 67 TYR CB C 2.628 5.403 0.035 1.00 . A A . 67 TYR CB 1 1
10 13214 1 1 67 TYR CD1 C 0.148 5.674 0.408 1.00 . A A . 67 TYR CD1 1 1
10 13215 1 1 67 TYR CD2 C 1.655 6.107 2.256 1.00 . A A . 67 TYR CD2 1 1
10 13216 1 1 67 TYR CE1 C -0.945 5.984 1.225 1.00 . A A . 67 TYR CE1 1 1
10 13217 1 1 67 TYR CE2 C 0.561 6.419 3.074 1.00 . A A . 67 TYR CE2 1 1
10 13218 1 1 67 TYR CG C 1.448 5.735 0.922 1.00 . A A . 67 TYR CG 1 1
10 13219 1 1 67 TYR CZ C -0.738 6.356 2.558 1.00 . A A . 67 TYR CZ 1 1
10 13220 1 1 67 TYR H H 4.569 5.452 -1.602 1.00 . A A . 67 TYR H 1 1
10 13221 1 1 67 TYR HA H 2.104 6.727 -1.563 1.00 . A A . 67 TYR HA 1 1
10 13222 1 1 67 TYR HB2 H 2.395 4.535 -0.565 1.00 . A A . 67 TYR HB2 1 1
10 13223 1 1 67 TYR HB3 H 3.491 5.192 0.649 1.00 . A A . 67 TYR HB3 1 1
10 13224 1 1 67 TYR HD1 H -0.012 5.387 -0.620 1.00 . A A . 67 TYR HD1 1 1
10 13225 1 1 67 TYR HD2 H 2.657 6.154 2.655 1.00 . A A . 67 TYR HD2 1 1
10 13226 1 1 67 TYR HE1 H -1.947 5.936 0.827 1.00 . A A . 67 TYR HE1 1 1
10 13227 1 1 67 TYR HE2 H 0.720 6.705 4.103 1.00 . A A . 67 TYR HE2 1 1
10 13228 1 1 67 TYR HH H -1.689 6.228 4.209 1.00 . A A . 67 TYR HH 1 1
10 13229 1 1 67 TYR N N 4.142 6.331 -1.659 1.00 . A A . 67 TYR N 1 1
10 13230 1 1 67 TYR O O 2.329 8.808 -0.183 1.00 . A A . 67 TYR O 1 1
10 13231 1 1 67 TYR OH O -1.816 6.665 3.364 1.00 . A A . 67 TYR OH 1 1
10 13232 1 1 68 GLU C C 4.535 10.281 0.824 1.00 . A A . 68 GLU C 1 1
10 13233 1 1 68 GLU CA C 4.396 9.013 1.660 1.00 . A A . 68 GLU CA 1 1
10 13234 1 1 68 GLU CB C 5.682 8.771 2.455 1.00 . A A . 68 GLU CB 1 1
10 13235 1 1 68 GLU CD C 7.086 9.636 4.362 1.00 . A A . 68 GLU CD 1 1
10 13236 1 1 68 GLU CG C 5.942 9.954 3.396 1.00 . A A . 68 GLU CG 1 1
10 13237 1 1 68 GLU H H 4.702 7.074 0.864 1.00 . A A . 68 GLU H 1 1
10 13238 1 1 68 GLU HA H 3.578 9.141 2.353 1.00 . A A . 68 GLU HA 1 1
10 13239 1 1 68 GLU HB2 H 5.577 7.865 3.036 1.00 . A A . 68 GLU HB2 1 1
10 13240 1 1 68 GLU HB3 H 6.513 8.666 1.773 1.00 . A A . 68 GLU HB3 1 1
10 13241 1 1 68 GLU HG2 H 6.203 10.824 2.811 1.00 . A A . 68 GLU HG2 1 1
10 13242 1 1 68 GLU HG3 H 5.046 10.164 3.962 1.00 . A A . 68 GLU HG3 1 1
10 13243 1 1 68 GLU N N 4.120 7.861 0.807 1.00 . A A . 68 GLU N 1 1
10 13244 1 1 68 GLU O O 4.014 11.330 1.189 1.00 . A A . 68 GLU O 1 1
10 13245 1 1 68 GLU OE1 O 7.613 8.535 4.301 1.00 . A A . 68 GLU OE1 1 1
10 13246 1 1 68 GLU OE2 O 7.419 10.504 5.152 1.00 . A A . 68 GLU OE2 1 1
10 13247 1 1 69 SER C C 4.134 11.910 -1.657 1.00 . A A . 69 SER C 1 1
10 13248 1 1 69 SER CA C 5.459 11.315 -1.179 1.00 . A A . 69 SER CA 1 1
10 13249 1 1 69 SER CB C 6.292 10.885 -2.387 1.00 . A A . 69 SER CB 1 1
10 13250 1 1 69 SER H H 5.640 9.311 -0.526 1.00 . A A . 69 SER H 1 1
10 13251 1 1 69 SER HA H 6.005 12.073 -0.638 1.00 . A A . 69 SER HA 1 1
10 13252 1 1 69 SER HB2 H 7.247 10.512 -2.054 1.00 . A A . 69 SER HB2 1 1
10 13253 1 1 69 SER HB3 H 5.771 10.105 -2.924 1.00 . A A . 69 SER HB3 1 1
10 13254 1 1 69 SER HG H 6.961 11.699 -4.023 1.00 . A A . 69 SER HG 1 1
10 13255 1 1 69 SER N N 5.246 10.174 -0.293 1.00 . A A . 69 SER N 1 1
10 13256 1 1 69 SER O O 4.053 13.109 -1.932 1.00 . A A . 69 SER O 1 1
10 13257 1 1 69 SER OG O 6.500 12.005 -3.238 1.00 . A A . 69 SER OG 1 1
10 13258 1 1 70 GLU C C 1.007 12.174 -1.079 1.00 . A A . 70 GLU C 1 1
10 13259 1 1 70 GLU CA C 1.795 11.552 -2.226 1.00 . A A . 70 GLU CA 1 1
10 13260 1 1 70 GLU CB C 0.987 10.389 -2.809 1.00 . A A . 70 GLU CB 1 1
10 13261 1 1 70 GLU CD C 1.223 9.828 -5.243 1.00 . A A . 70 GLU CD 1 1
10 13262 1 1 70 GLU CG C 1.824 9.642 -3.851 1.00 . A A . 70 GLU CG 1 1
10 13263 1 1 70 GLU H H 3.218 10.128 -1.540 1.00 . A A . 70 GLU H 1 1
10 13264 1 1 70 GLU HA H 1.943 12.293 -2.996 1.00 . A A . 70 GLU HA 1 1
10 13265 1 1 70 GLU HB2 H 0.713 9.710 -2.015 1.00 . A A . 70 GLU HB2 1 1
10 13266 1 1 70 GLU HB3 H 0.093 10.774 -3.276 1.00 . A A . 70 GLU HB3 1 1
10 13267 1 1 70 GLU HG2 H 2.832 10.027 -3.842 1.00 . A A . 70 GLU HG2 1 1
10 13268 1 1 70 GLU HG3 H 1.841 8.592 -3.607 1.00 . A A . 70 GLU HG3 1 1
10 13269 1 1 70 GLU N N 3.101 11.075 -1.765 1.00 . A A . 70 GLU N 1 1
10 13270 1 1 70 GLU O O 0.221 13.100 -1.287 1.00 . A A . 70 GLU O 1 1
10 13271 1 1 70 GLU OE1 O 0.054 9.517 -5.409 1.00 . A A . 70 GLU OE1 1 1
10 13272 1 1 70 GLU OE2 O 1.940 10.276 -6.122 1.00 . A A . 70 GLU OE2 1 1
10 13273 1 1 71 VAL C C 1.374 13.309 1.932 1.00 . A A . 71 VAL C 1 1
10 13274 1 1 71 VAL CA C 0.546 12.192 1.308 1.00 . A A . 71 VAL CA 1 1
10 13275 1 1 71 VAL CB C 0.325 11.069 2.331 1.00 . A A . 71 VAL CB 1 1
10 13276 1 1 71 VAL CG1 C -0.839 11.439 3.256 1.00 . A A . 71 VAL CG1 1 1
10 13277 1 1 71 VAL CG2 C -0.003 9.761 1.598 1.00 . A A . 71 VAL CG2 1 1
10 13278 1 1 71 VAL H H 1.876 10.938 0.233 1.00 . A A . 71 VAL H 1 1
10 13279 1 1 71 VAL HA H -0.413 12.589 1.010 1.00 . A A . 71 VAL HA 1 1
10 13280 1 1 71 VAL HB H 1.223 10.938 2.919 1.00 . A A . 71 VAL HB 1 1
10 13281 1 1 71 VAL HG11 H -1.747 11.522 2.676 1.00 . A A . 71 VAL HG11 1 1
10 13282 1 1 71 VAL HG12 H -0.631 12.382 3.737 1.00 . A A . 71 VAL HG12 1 1
10 13283 1 1 71 VAL HG13 H -0.961 10.670 4.005 1.00 . A A . 71 VAL HG13 1 1
10 13284 1 1 71 VAL HG21 H -0.342 9.983 0.596 1.00 . A A . 71 VAL HG21 1 1
10 13285 1 1 71 VAL HG22 H -0.781 9.234 2.130 1.00 . A A . 71 VAL HG22 1 1
10 13286 1 1 71 VAL HG23 H 0.881 9.144 1.550 1.00 . A A . 71 VAL HG23 1 1
10 13287 1 1 71 VAL N N 1.231 11.669 0.129 1.00 . A A . 71 VAL N 1 1
10 13288 1 1 71 VAL O O 0.876 14.100 2.734 1.00 . A A . 71 VAL O 1 1
10 13289 1 1 72 HIS C C 3.341 15.700 1.350 1.00 . A A . 72 HIS C 1 1
10 13290 1 1 72 HIS CA C 3.568 14.363 2.056 1.00 . A A . 72 HIS CA 1 1
10 13291 1 1 72 HIS CB C 5.010 13.885 1.839 1.00 . A A . 72 HIS CB 1 1
10 13292 1 1 72 HIS CD2 C 7.089 15.491 1.742 1.00 . A A . 72 HIS CD2 1 1
10 13293 1 1 72 HIS CE1 C 6.858 16.423 3.685 1.00 . A A . 72 HIS CE1 1 1
10 13294 1 1 72 HIS CG C 5.977 14.932 2.321 1.00 . A A . 72 HIS CG 1 1
10 13295 1 1 72 HIS H H 2.974 12.691 0.907 1.00 . A A . 72 HIS H 1 1
10 13296 1 1 72 HIS HA H 3.399 14.492 3.115 1.00 . A A . 72 HIS HA 1 1
10 13297 1 1 72 HIS HB2 H 5.170 12.967 2.389 1.00 . A A . 72 HIS HB2 1 1
10 13298 1 1 72 HIS HB3 H 5.173 13.701 0.785 1.00 . A A . 72 HIS HB3 1 1
10 13299 1 1 72 HIS HD1 H 5.150 15.364 4.222 1.00 . A A . 72 HIS HD1 1 1
10 13300 1 1 72 HIS HD2 H 7.476 15.239 0.765 1.00 . A A . 72 HIS HD2 1 1
10 13301 1 1 72 HIS HE1 H 7.014 17.047 4.551 1.00 . A A . 72 HIS HE1 1 1
10 13302 1 1 72 HIS HE2 H 8.441 16.982 2.452 1.00 . A A . 72 HIS HE2 1 1
10 13303 1 1 72 HIS N N 2.646 13.356 1.549 1.00 . A A . 72 HIS N 1 1
10 13304 1 1 72 HIS ND1 N 5.850 15.542 3.560 1.00 . A A . 72 HIS ND1 1 1
10 13305 1 1 72 HIS NE2 N 7.644 16.432 2.605 1.00 . A A . 72 HIS NE2 1 1
10 13306 1 1 72 HIS O O 3.940 16.714 1.713 1.00 . A A . 72 HIS O 1 1
10 13307 1 1 73 GLY C C 0.894 17.569 0.126 1.00 . A A . 73 GLY C 1 1
10 13308 1 1 73 GLY CA C 2.162 16.907 -0.404 1.00 . A A . 73 GLY CA 1 1
10 13309 1 1 73 GLY H H 2.018 14.856 0.104 1.00 . A A . 73 GLY H 1 1
10 13310 1 1 73 GLY HA2 H 2.989 17.598 -0.316 1.00 . A A . 73 GLY HA2 1 1
10 13311 1 1 73 GLY HA3 H 2.018 16.655 -1.444 1.00 . A A . 73 GLY HA3 1 1
10 13312 1 1 73 GLY N N 2.467 15.693 0.345 1.00 . A A . 73 GLY N 1 1
10 13313 1 1 73 GLY O O 0.871 18.775 0.375 1.00 . A A . 73 GLY O 1 1
10 13314 1 1 74 ARG C C -1.391 17.416 2.320 1.00 . A A . 74 ARG C 1 1
10 13315 1 1 74 ARG CA C -1.425 17.287 0.799 1.00 . A A . 74 ARG CA 1 1
10 13316 1 1 74 ARG CB C -2.562 16.351 0.381 1.00 . A A . 74 ARG CB 1 1
10 13317 1 1 74 ARG CD C -3.154 13.920 0.379 1.00 . A A . 74 ARG CD 1 1
10 13318 1 1 74 ARG CG C -2.479 15.041 1.172 1.00 . A A . 74 ARG CG 1 1
10 13319 1 1 74 ARG CZ C -5.533 13.836 0.919 1.00 . A A . 74 ARG CZ 1 1
10 13320 1 1 74 ARG H H -0.084 15.821 0.084 1.00 . A A . 74 ARG H 1 1
10 13321 1 1 74 ARG HA H -1.603 18.261 0.369 1.00 . A A . 74 ARG HA 1 1
10 13322 1 1 74 ARG HB2 H -3.505 16.829 0.579 1.00 . A A . 74 ARG HB2 1 1
10 13323 1 1 74 ARG HB3 H -2.481 16.138 -0.674 1.00 . A A . 74 ARG HB3 1 1
10 13324 1 1 74 ARG HD2 H -2.639 13.789 -0.562 1.00 . A A . 74 ARG HD2 1 1
10 13325 1 1 74 ARG HD3 H -3.100 13.001 0.943 1.00 . A A . 74 ARG HD3 1 1
10 13326 1 1 74 ARG HE H -4.775 14.796 -0.668 1.00 . A A . 74 ARG HE 1 1
10 13327 1 1 74 ARG HG2 H -1.442 14.786 1.342 1.00 . A A . 74 ARG HG2 1 1
10 13328 1 1 74 ARG HG3 H -2.980 15.159 2.121 1.00 . A A . 74 ARG HG3 1 1
10 13329 1 1 74 ARG HH11 H -4.317 12.873 2.186 1.00 . A A . 74 ARG HH11 1 1
10 13330 1 1 74 ARG HH12 H -6.005 12.805 2.569 1.00 . A A . 74 ARG HH12 1 1
10 13331 1 1 74 ARG HH21 H -6.981 14.704 -0.157 1.00 . A A . 74 ARG HH21 1 1
10 13332 1 1 74 ARG HH22 H -7.507 13.840 1.248 1.00 . A A . 74 ARG HH22 1 1
10 13333 1 1 74 ARG N N -0.158 16.772 0.298 1.00 . A A . 74 ARG N 1 1
10 13334 1 1 74 ARG NE N -4.553 14.253 0.117 1.00 . A A . 74 ARG NE 1 1
10 13335 1 1 74 ARG NH1 N -5.263 13.115 1.974 1.00 . A A . 74 ARG NH1 1 1
10 13336 1 1 74 ARG NH2 N -6.770 14.151 0.649 1.00 . A A . 74 ARG NH2 1 1
10 13337 1 1 74 ARG O O -0.773 16.605 3.010 1.00 . A A . 74 ARG O 1 1
10 13338 1 1 75 LEU C C -3.509 18.362 4.807 1.00 . A A . 75 LEU C 1 1
10 13339 1 1 75 LEU CA C -2.116 18.684 4.270 1.00 . A A . 75 LEU CA 1 1
10 13340 1 1 75 LEU CB C -1.762 20.150 4.568 1.00 . A A . 75 LEU CB 1 1
10 13341 1 1 75 LEU CD1 C 0.147 19.487 6.063 1.00 . A A . 75 LEU CD1 1 1
10 13342 1 1 75 LEU CD2 C 0.531 19.786 3.605 1.00 . A A . 75 LEU CD2 1 1
10 13343 1 1 75 LEU CG C -0.253 20.294 4.822 1.00 . A A . 75 LEU CG 1 1
10 13344 1 1 75 LEU H H -2.537 19.053 2.227 1.00 . A A . 75 LEU H 1 1
10 13345 1 1 75 LEU HA H -1.400 18.042 4.759 1.00 . A A . 75 LEU HA 1 1
10 13346 1 1 75 LEU HB2 H -2.041 20.763 3.724 1.00 . A A . 75 LEU HB2 1 1
10 13347 1 1 75 LEU HB3 H -2.301 20.480 5.443 1.00 . A A . 75 LEU HB3 1 1
10 13348 1 1 75 LEU HD11 H 0.431 18.487 5.767 1.00 . A A . 75 LEU HD11 1 1
10 13349 1 1 75 LEU HD12 H -0.688 19.438 6.747 1.00 . A A . 75 LEU HD12 1 1
10 13350 1 1 75 LEU HD13 H 0.983 19.968 6.550 1.00 . A A . 75 LEU HD13 1 1
10 13351 1 1 75 LEU HD21 H 0.016 20.072 2.700 1.00 . A A . 75 LEU HD21 1 1
10 13352 1 1 75 LEU HD22 H 0.611 18.710 3.649 1.00 . A A . 75 LEU HD22 1 1
10 13353 1 1 75 LEU HD23 H 1.520 20.221 3.608 1.00 . A A . 75 LEU HD23 1 1
10 13354 1 1 75 LEU HG H -0.021 21.336 4.988 1.00 . A A . 75 LEU HG 1 1
10 13355 1 1 75 LEU N N -2.064 18.444 2.831 1.00 . A A . 75 LEU N 1 1
10 13356 1 1 75 LEU O O -3.964 18.955 5.787 1.00 . A A . 75 LEU O 1 1
10 13357 1 1 76 GLU C C -5.466 15.964 5.658 1.00 . A A . 76 GLU C 1 1
10 13358 1 1 76 GLU CA C -5.524 17.021 4.555 1.00 . A A . 76 GLU CA 1 1
10 13359 1 1 76 GLU CB C -6.289 16.474 3.346 1.00 . A A . 76 GLU CB 1 1
10 13360 1 1 76 GLU CD C -7.583 17.329 1.376 1.00 . A A . 76 GLU CD 1 1
10 13361 1 1 76 GLU CG C -6.356 17.549 2.256 1.00 . A A . 76 GLU CG 1 1
10 13362 1 1 76 GLU H H -3.763 16.988 3.377 1.00 . A A . 76 GLU H 1 1
10 13363 1 1 76 GLU HA H -6.048 17.886 4.931 1.00 . A A . 76 GLU HA 1 1
10 13364 1 1 76 GLU HB2 H -5.778 15.602 2.963 1.00 . A A . 76 GLU HB2 1 1
10 13365 1 1 76 GLU HB3 H -7.289 16.202 3.645 1.00 . A A . 76 GLU HB3 1 1
10 13366 1 1 76 GLU HG2 H -6.417 18.524 2.719 1.00 . A A . 76 GLU HG2 1 1
10 13367 1 1 76 GLU HG3 H -5.465 17.497 1.648 1.00 . A A . 76 GLU HG3 1 1
10 13368 1 1 76 GLU N N -4.180 17.420 4.150 1.00 . A A . 76 GLU N 1 1
10 13369 1 1 76 GLU O O -6.142 14.936 5.586 1.00 . A A . 76 GLU O 1 1
10 13370 1 1 76 GLU OE1 O -8.679 17.595 1.842 1.00 . A A . 76 GLU OE1 1 1
10 13371 1 1 76 GLU OE2 O -7.409 16.902 0.246 1.00 . A A . 76 GLU OE2 1 1
10 13372 1 1 77 HIS C C -4.858 16.022 9.111 1.00 . A A . 77 HIS C 1 1
10 13373 1 1 77 HIS CA C -4.510 15.313 7.803 1.00 . A A . 77 HIS CA 1 1
10 13374 1 1 77 HIS CB C -3.070 14.787 7.861 1.00 . A A . 77 HIS CB 1 1
10 13375 1 1 77 HIS CD2 C -3.958 12.803 9.349 1.00 . A A . 77 HIS CD2 1 1
10 13376 1 1 77 HIS CE1 C -2.224 11.512 9.214 1.00 . A A . 77 HIS CE1 1 1
10 13377 1 1 77 HIS CG C -3.039 13.452 8.559 1.00 . A A . 77 HIS CG 1 1
10 13378 1 1 77 HIS H H -4.148 17.071 6.678 1.00 . A A . 77 HIS H 1 1
10 13379 1 1 77 HIS HA H -5.183 14.479 7.668 1.00 . A A . 77 HIS HA 1 1
10 13380 1 1 77 HIS HB2 H -2.692 14.674 6.855 1.00 . A A . 77 HIS HB2 1 1
10 13381 1 1 77 HIS HB3 H -2.452 15.489 8.399 1.00 . A A . 77 HIS HB3 1 1
10 13382 1 1 77 HIS HD1 H -1.109 12.781 7.997 1.00 . A A . 77 HIS HD1 1 1
10 13383 1 1 77 HIS HD2 H -4.934 13.185 9.610 1.00 . A A . 77 HIS HD2 1 1
10 13384 1 1 77 HIS HE1 H -1.549 10.678 9.339 1.00 . A A . 77 HIS HE1 1 1
10 13385 1 1 77 HIS HE2 H -3.876 10.910 10.328 1.00 . A A . 77 HIS HE2 1 1
10 13386 1 1 77 HIS N N -4.656 16.233 6.679 1.00 . A A . 77 HIS N 1 1
10 13387 1 1 77 HIS ND1 N -1.941 12.608 8.487 1.00 . A A . 77 HIS ND1 1 1
10 13388 1 1 77 HIS NE2 N -3.441 11.579 9.760 1.00 . A A . 77 HIS NE2 1 1
10 13389 1 1 77 HIS O O -4.320 15.697 10.171 1.00 . A A . 77 HIS O 1 1
10 13390 1 1 78 HIS C C -7.542 17.281 10.694 1.00 . A A . 78 HIS C 1 1
10 13391 1 1 78 HIS CA C -6.176 17.759 10.198 1.00 . A A . 78 HIS CA 1 1
10 13392 1 1 78 HIS CB C -6.235 19.252 9.851 1.00 . A A . 78 HIS CB 1 1
10 13393 1 1 78 HIS CD2 C -6.722 21.399 11.288 1.00 . A A . 78 HIS CD2 1 1
10 13394 1 1 78 HIS CE1 C -6.794 20.465 13.242 1.00 . A A . 78 HIS CE1 1 1
10 13395 1 1 78 HIS CG C -6.492 20.059 11.097 1.00 . A A . 78 HIS CG 1 1
10 13396 1 1 78 HIS H H -6.150 17.212 8.151 1.00 . A A . 78 HIS H 1 1
10 13397 1 1 78 HIS HA H -5.449 17.614 10.983 1.00 . A A . 78 HIS HA 1 1
10 13398 1 1 78 HIS HB2 H -5.293 19.556 9.416 1.00 . A A . 78 HIS HB2 1 1
10 13399 1 1 78 HIS HB3 H -7.030 19.425 9.141 1.00 . A A . 78 HIS HB3 1 1
10 13400 1 1 78 HIS HD1 H -6.420 18.533 12.568 1.00 . A A . 78 HIS HD1 1 1
10 13401 1 1 78 HIS HD2 H -6.749 22.143 10.505 1.00 . A A . 78 HIS HD2 1 1
10 13402 1 1 78 HIS HE1 H -6.891 20.312 14.307 1.00 . A A . 78 HIS HE1 1 1
10 13403 1 1 78 HIS HE2 H -7.095 22.517 13.066 1.00 . A A . 78 HIS HE2 1 1
10 13404 1 1 78 HIS N N -5.759 16.998 9.023 1.00 . A A . 78 HIS N 1 1
10 13405 1 1 78 HIS ND1 N -6.543 19.483 12.358 1.00 . A A . 78 HIS ND1 1 1
10 13406 1 1 78 HIS NE2 N -6.912 21.653 12.643 1.00 . A A . 78 HIS NE2 1 1
10 13407 1 1 78 HIS O O -8.471 18.077 10.849 1.00 . A A . 78 HIS O 1 1
10 13408 1 1 79 HIS C C -10.105 15.990 10.716 1.00 . A A . 79 HIS C 1 1
10 13409 1 1 79 HIS CA C -8.898 15.392 11.439 1.00 . A A . 79 HIS CA 1 1
10 13410 1 1 79 HIS CB C -9.029 15.633 12.948 1.00 . A A . 79 HIS CB 1 1
10 13411 1 1 79 HIS CD2 C -6.569 15.664 13.874 1.00 . A A . 79 HIS CD2 1 1
10 13412 1 1 79 HIS CE1 C -6.551 13.697 14.783 1.00 . A A . 79 HIS CE1 1 1
10 13413 1 1 79 HIS CG C -7.806 15.111 13.653 1.00 . A A . 79 HIS CG 1 1
10 13414 1 1 79 HIS H H -6.871 15.399 10.813 1.00 . A A . 79 HIS H 1 1
10 13415 1 1 79 HIS HA H -8.877 14.328 11.259 1.00 . A A . 79 HIS HA 1 1
10 13416 1 1 79 HIS HB2 H -9.128 16.692 13.137 1.00 . A A . 79 HIS HB2 1 1
10 13417 1 1 79 HIS HB3 H -9.904 15.120 13.319 1.00 . A A . 79 HIS HB3 1 1
10 13418 1 1 79 HIS HD1 H -8.502 13.204 14.259 1.00 . A A . 79 HIS HD1 1 1
10 13419 1 1 79 HIS HD2 H -6.258 16.644 13.544 1.00 . A A . 79 HIS HD2 1 1
10 13420 1 1 79 HIS HE1 H -6.233 12.811 15.312 1.00 . A A . 79 HIS HE1 1 1
10 13421 1 1 79 HIS HE2 H -4.853 14.898 14.886 1.00 . A A . 79 HIS HE2 1 1
10 13422 1 1 79 HIS N N -7.649 15.978 10.950 1.00 . A A . 79 HIS N 1 1
10 13423 1 1 79 HIS ND1 N -7.771 13.856 14.242 1.00 . A A . 79 HIS ND1 1 1
10 13424 1 1 79 HIS NE2 N -5.778 14.769 14.589 1.00 . A A . 79 HIS NE2 1 1
10 13425 1 1 79 HIS O O -10.919 16.692 11.318 1.00 . A A . 79 HIS O 1 1
10 13426 1 1 80 HIS C C -12.594 15.423 8.877 1.00 . A A . 80 HIS C 1 1
10 13427 1 1 80 HIS CA C -11.317 16.227 8.618 1.00 . A A . 80 HIS CA 1 1
10 13428 1 1 80 HIS CB C -10.948 16.171 7.131 1.00 . A A . 80 HIS CB 1 1
10 13429 1 1 80 HIS CD2 C -9.391 14.105 6.668 1.00 . A A . 80 HIS CD2 1 1
10 13430 1 1 80 HIS CE1 C -10.922 12.675 6.113 1.00 . A A . 80 HIS CE1 1 1
10 13431 1 1 80 HIS CG C -10.595 14.759 6.750 1.00 . A A . 80 HIS CG 1 1
10 13432 1 1 80 HIS H H -9.529 15.149 8.993 1.00 . A A . 80 HIS H 1 1
10 13433 1 1 80 HIS HA H -11.495 17.256 8.892 1.00 . A A . 80 HIS HA 1 1
10 13434 1 1 80 HIS HB2 H -11.786 16.507 6.538 1.00 . A A . 80 HIS HB2 1 1
10 13435 1 1 80 HIS HB3 H -10.100 16.814 6.948 1.00 . A A . 80 HIS HB3 1 1
10 13436 1 1 80 HIS HD1 H -12.526 13.980 6.351 1.00 . A A . 80 HIS HD1 1 1
10 13437 1 1 80 HIS HD2 H -8.429 14.546 6.882 1.00 . A A . 80 HIS HD2 1 1
10 13438 1 1 80 HIS HE1 H -11.420 11.769 5.803 1.00 . A A . 80 HIS HE1 1 1
10 13439 1 1 80 HIS HE2 H -8.922 12.096 6.124 1.00 . A A . 80 HIS HE2 1 1
10 13440 1 1 80 HIS N N -10.210 15.710 9.420 1.00 . A A . 80 HIS N 1 1
10 13441 1 1 80 HIS ND1 N -11.557 13.827 6.392 1.00 . A A . 80 HIS ND1 1 1
10 13442 1 1 80 HIS NE2 N -9.599 12.790 6.265 1.00 . A A . 80 HIS NE2 1 1
10 13443 1 1 80 HIS O O -12.740 14.797 9.929 1.00 . A A . 80 HIS O 1 1
10 13444 1 1 81 HIS C C -14.535 13.276 8.452 1.00 . A A . 81 HIS C 1 1
10 13445 1 1 81 HIS CA C -14.778 14.726 8.039 1.00 . A A . 81 HIS CA 1 1
10 13446 1 1 81 HIS CB C -15.534 14.762 6.705 1.00 . A A . 81 HIS CB 1 1
10 13447 1 1 81 HIS CD2 C -16.876 12.506 6.539 1.00 . A A . 81 HIS CD2 1 1
10 13448 1 1 81 HIS CE1 C -18.834 13.261 7.079 1.00 . A A . 81 HIS CE1 1 1
10 13449 1 1 81 HIS CG C -16.733 13.852 6.771 1.00 . A A . 81 HIS CG 1 1
10 13450 1 1 81 HIS H H -13.342 15.968 7.099 1.00 . A A . 81 HIS H 1 1
10 13451 1 1 81 HIS HA H -15.384 15.208 8.793 1.00 . A A . 81 HIS HA 1 1
10 13452 1 1 81 HIS HB2 H -15.861 15.773 6.505 1.00 . A A . 81 HIS HB2 1 1
10 13453 1 1 81 HIS HB3 H -14.878 14.434 5.912 1.00 . A A . 81 HIS HB3 1 1
10 13454 1 1 81 HIS HD1 H -18.232 15.238 7.339 1.00 . A A . 81 HIS HD1 1 1
10 13455 1 1 81 HIS HD2 H -16.080 11.837 6.251 1.00 . A A . 81 HIS HD2 1 1
10 13456 1 1 81 HIS HE1 H -19.889 13.321 7.301 1.00 . A A . 81 HIS HE1 1 1
10 13457 1 1 81 HIS HE2 H -18.592 11.241 6.640 1.00 . A A . 81 HIS HE2 1 1
10 13458 1 1 81 HIS N N -13.515 15.450 7.912 1.00 . A A . 81 HIS N 1 1
10 13459 1 1 81 HIS ND1 N -17.995 14.313 7.114 1.00 . A A . 81 HIS ND1 1 1
10 13460 1 1 81 HIS NE2 N -18.203 12.135 6.735 1.00 . A A . 81 HIS NE2 1 1
10 13461 1 1 81 HIS O O -13.758 12.563 7.819 1.00 . A A . 81 HIS O 1 1
10 13462 1 1 82 HIS C C -15.966 10.537 9.207 1.00 . A A . 82 HIS C 1 1
10 13463 1 1 82 HIS CA C -15.073 11.485 10.006 1.00 . A A . 82 HIS CA 1 1
10 13464 1 1 82 HIS CB C -15.447 11.422 11.490 1.00 . A A . 82 HIS CB 1 1
10 13465 1 1 82 HIS CD2 C -14.142 9.747 13.038 1.00 . A A . 82 HIS CD2 1 1
10 13466 1 1 82 HIS CE1 C -15.011 7.901 12.307 1.00 . A A . 82 HIS CE1 1 1
10 13467 1 1 82 HIS CG C -15.039 10.090 12.057 1.00 . A A . 82 HIS CG 1 1
10 13468 1 1 82 HIS H H -15.822 13.466 9.974 1.00 . A A . 82 HIS H 1 1
10 13469 1 1 82 HIS HA H -14.043 11.177 9.893 1.00 . A A . 82 HIS HA 1 1
10 13470 1 1 82 HIS HB2 H -14.938 12.211 12.022 1.00 . A A . 82 HIS HB2 1 1
10 13471 1 1 82 HIS HB3 H -16.515 11.547 11.597 1.00 . A A . 82 HIS HB3 1 1
10 13472 1 1 82 HIS HD1 H -16.257 8.798 10.901 1.00 . A A . 82 HIS HD1 1 1
10 13473 1 1 82 HIS HD2 H -13.541 10.443 13.602 1.00 . A A . 82 HIS HD2 1 1
10 13474 1 1 82 HIS HE1 H -15.241 6.855 12.169 1.00 . A A . 82 HIS HE1 1 1
10 13475 1 1 82 HIS HE2 H -13.583 7.841 13.820 1.00 . A A . 82 HIS HE2 1 1
10 13476 1 1 82 HIS N N -15.214 12.850 9.514 1.00 . A A . 82 HIS N 1 1
10 13477 1 1 82 HIS ND1 N -15.581 8.898 11.605 1.00 . A A . 82 HIS ND1 1 1
10 13478 1 1 82 HIS NE2 N -14.126 8.364 13.194 1.00 . A A . 82 HIS NE2 1 1
10 13479 1 1 82 HIS O O -17.163 10.776 9.164 1.00 . A A . 82 HIS O 1 1
10 13480 1 1 82 HIS OXT O -15.440 9.590 8.648 1.00 . A A . 82 HIS OXT 1 1
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