NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
517664 |
2y9t   |
17475 | cing | 4-filtered-FRED | STAR | entry | full | 1203 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2y9t
# This FRED archive file contains, for PDB entry <2y9t>:
#
# - 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_2y9t
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2y9t
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 9321.44
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 $TUMOR_PROTEIN_63 A . 1 1
stop_
save_
save_TUMOR_PROTEIN_63
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "TUMOR PROTEIN 63"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSYPTDCSIVSFLARLGCSSCLDYFTTQGLTTIYQIEHYSMDDLASLKIPEQFRHAIWKGILDHRQLHEFSSPSHLLRTPSS
_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 GLY . 1 1
2 SER . 1 1
3 TYR . 1 1
4 PRO . 1 1
5 THR . 1 1
6 ASP . 1 1
7 CYS . 1 1
8 SER . 1 1
9 ILE . 1 1
10 VAL . 1 1
11 SER . 1 1
12 PHE . 1 1
13 LEU . 1 1
14 ALA . 1 1
15 ARG . 1 1
16 LEU . 1 1
17 GLY . 1 1
18 CYS . 1 1
19 SER . 1 1
20 SER . 1 1
21 CYS . 1 1
22 LEU . 1 1
23 ASP . 1 1
24 TYR . 1 1
25 PHE . 1 1
26 THR . 1 1
27 THR . 1 1
28 GLN . 1 1
29 GLY . 1 1
30 LEU . 1 1
31 THR . 1 1
32 THR . 1 1
33 ILE . 1 1
34 TYR . 1 1
35 GLN . 1 1
36 ILE . 1 1
37 GLU . 1 1
38 HIS . 1 1
39 TYR . 1 1
40 SER . 1 1
41 MET . 1 1
42 ASP . 1 1
43 ASP . 1 1
44 LEU . 1 1
45 ALA . 1 1
46 SER . 1 1
47 LEU . 1 1
48 LYS . 1 1
49 ILE . 1 1
50 PRO . 1 1
51 GLU . 1 1
52 GLN . 1 1
53 PHE . 1 1
54 ARG . 1 1
55 HIS . 1 1
56 ALA . 1 1
57 ILE . 1 1
58 TRP . 1 1
59 LYS . 1 1
60 GLY . 1 1
61 ILE . 1 1
62 LEU . 1 1
63 ASP . 1 1
64 HIS . 1 1
65 ARG . 1 1
66 GLN . 1 1
67 LEU . 1 1
68 HIS . 1 1
69 GLU . 1 1
70 PHE . 1 1
71 SER . 1 1
72 SER . 1 1
73 PRO . 1 1
74 SER . 1 1
75 HIS . 1 1
76 LEU . 1 1
77 LEU . 1 1
78 ARG . 1 1
79 THR . 1 1
80 PRO . 1 1
81 SER . 1 1
82 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
TYR 3 3 1 1
PRO 4 4 1 1
THR 5 5 1 1
ASP 6 6 1 1
CYS 7 7 1 1
SER 8 8 1 1
ILE 9 9 1 1
VAL 10 10 1 1
SER 11 11 1 1
PHE 12 12 1 1
LEU 13 13 1 1
ALA 14 14 1 1
ARG 15 15 1 1
LEU 16 16 1 1
GLY 17 17 1 1
CYS 18 18 1 1
SER 19 19 1 1
SER 20 20 1 1
CYS 21 21 1 1
LEU 22 22 1 1
ASP 23 23 1 1
TYR 24 24 1 1
PHE 25 25 1 1
THR 26 26 1 1
THR 27 27 1 1
GLN 28 28 1 1
GLY 29 29 1 1
LEU 30 30 1 1
THR 31 31 1 1
THR 32 32 1 1
ILE 33 33 1 1
TYR 34 34 1 1
GLN 35 35 1 1
ILE 36 36 1 1
GLU 37 37 1 1
HIS 38 38 1 1
TYR 39 39 1 1
SER 40 40 1 1
MET 41 41 1 1
ASP 42 42 1 1
ASP 43 43 1 1
LEU 44 44 1 1
ALA 45 45 1 1
SER 46 46 1 1
LEU 47 47 1 1
LYS 48 48 1 1
ILE 49 49 1 1
PRO 50 50 1 1
GLU 51 51 1 1
GLN 52 52 1 1
PHE 53 53 1 1
ARG 54 54 1 1
HIS 55 55 1 1
ALA 56 56 1 1
ILE 57 57 1 1
TRP 58 58 1 1
LYS 59 59 1 1
GLY 60 60 1 1
ILE 61 61 1 1
LEU 62 62 1 1
ASP 63 63 1 1
HIS 64 64 1 1
ARG 65 65 1 1
GLN 66 66 1 1
LEU 67 67 1 1
HIS 68 68 1 1
GLU 69 69 1 1
PHE 70 70 1 1
SER 71 71 1 1
SER 72 72 1 1
PRO 73 73 1 1
SER 74 74 1 1
HIS 75 75 1 1
LEU 76 76 1 1
LEU 77 77 1 1
ARG 78 78 1 1
THR 79 79 1 1
PRO 80 80 1 1
SER 81 81 1 1
SER 82 82 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
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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
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 3 TYR H . 543 . HN 1 1
1 1 2 1 1 3 TYR HA . 543 . HA 1 1
2 1 1 1 1 3 TYR H . 543 . HN 1 1
2 1 2 1 1 3 TYR QD . 543 . HD# 1 1
3 1 1 1 1 3 TYR H . 543 . HN 1 1
3 1 2 1 1 3 TYR QE . 543 . HE# 1 1
4 1 1 1 1 3 TYR HA . 543 . HA 1 1
4 1 2 1 1 3 TYR QD . 543 . HD# 1 1
5 1 1 1 1 3 TYR HA . 543 . HA 1 1
5 1 2 1 1 3 TYR QE . 543 . HE# 1 1
6 1 1 1 1 5 THR H . 545 . HN 1 1
6 1 2 1 1 5 THR HA . 545 . HA 1 1
7 1 1 1 1 5 THR H . 545 . HN 1 1
7 1 2 1 1 5 THR HB . 545 . HB 1 1
8 1 1 1 1 5 THR H . 545 . HN 1 1
8 1 2 1 1 5 THR MG . 545 . HG2# 1 1
9 1 1 1 1 5 THR HA . 545 . HA 1 1
9 1 2 1 1 5 THR HB . 545 . HB 1 1
10 1 1 1 1 6 ASP H . 546 . HN 1 1
10 1 2 1 1 6 ASP HA . 546 . HA 1 1
11 1 1 1 1 9 ILE H . 549 . HN 1 1
11 1 2 1 1 9 ILE HB . 549 . HB 1 1
12 1 1 1 1 9 ILE H . 549 . HN 1 1
12 1 2 1 1 9 ILE MD . 549 . HD1# 1 1
13 1 1 1 1 9 ILE H . 549 . HN 1 1
13 1 2 1 1 9 ILE QG . 549 . HG1# 1 1
14 1 1 1 1 9 ILE HA . 549 . HA 1 1
14 1 2 1 1 9 ILE HB . 549 . HB 1 1
15 1 1 1 1 9 ILE HA . 549 . HA 1 1
15 1 2 1 1 9 ILE MD . 549 . HD1# 1 1
16 1 1 1 1 9 ILE HA . 549 . HA 1 1
16 1 2 1 1 9 ILE QG . 549 . HG1# 1 1
17 1 1 1 1 10 VAL H . 550 . HN 1 1
17 1 2 1 1 10 VAL HA . 550 . HA 1 1
18 1 1 1 1 10 VAL H . 550 . HN 1 1
18 1 2 1 1 10 VAL HB . 550 . HB 1 1
19 1 1 1 1 10 VAL H . 550 . HN 1 1
19 1 2 1 1 10 VAL MG2 . 550 . HG2# 1 1
20 1 1 1 1 10 VAL HA . 550 . HA 1 1
20 1 2 1 1 10 VAL HB . 550 . HB 1 1
21 1 1 1 1 10 VAL HA . 550 . HA 1 1
21 1 2 1 1 10 VAL MG1 . 550 . HG1# 1 1
22 1 1 1 1 10 VAL HA . 550 . HA 1 1
22 1 2 1 1 10 VAL MG2 . 550 . HG2# 1 1
23 1 1 1 1 12 PHE H . 552 . HN 1 1
23 1 2 1 1 12 PHE HB3 . 552 . HB1 1 1
24 1 1 1 1 12 PHE H . 552 . HN 1 1
24 1 2 1 1 12 PHE HB2 . 552 . HB2 1 1
25 1 1 1 1 12 PHE HA . 552 . HA 1 1
25 1 2 1 1 12 PHE QD . 552 . HD# 1 1
26 1 1 1 1 12 PHE HA . 552 . HA 1 1
26 1 2 1 1 12 PHE QE . 552 . HE# 1 1
27 1 1 1 1 12 PHE HB3 . 552 . HB1 1 1
27 1 2 1 1 12 PHE QD . 552 . HD# 1 1
28 1 1 1 1 12 PHE HB2 . 552 . HB2 1 1
28 1 2 1 1 12 PHE QD . 552 . HD# 1 1
29 1 1 1 1 13 LEU H . 553 . HN 1 1
29 1 2 1 1 13 LEU HA . 553 . HA 1 1
30 1 1 1 1 13 LEU H . 553 . HN 1 1
30 1 2 1 1 13 LEU HB3 . 553 . HB1 1 1
31 1 1 1 1 13 LEU H . 553 . HN 1 1
31 1 2 1 1 13 LEU HB2 . 553 . HB2 1 1
32 1 1 1 1 13 LEU H . 553 . HN 1 1
32 1 2 1 1 13 LEU HG . 553 . HG 1 1
33 1 1 1 1 13 LEU H . 553 . HN 1 1
33 1 2 1 1 13 LEU MD1 . 553 . HD1# 1 1
34 1 1 1 1 13 LEU H . 553 . HN 1 1
34 1 2 1 1 13 LEU MD2 . 553 . HD2# 1 1
35 1 1 1 1 13 LEU HA . 553 . HA 1 1
35 1 2 1 1 13 LEU HB3 . 553 . HB1 1 1
36 1 1 1 1 13 LEU HA . 553 . HA 1 1
36 1 2 1 1 13 LEU HB2 . 553 . HB2 1 1
37 1 1 1 1 13 LEU HA . 553 . HA 1 1
37 1 2 1 1 13 LEU HG . 553 . HG 1 1
38 1 1 1 1 13 LEU HA . 553 . HA 1 1
38 1 2 1 1 13 LEU MD2 . 553 . HD2# 1 1
39 1 1 1 1 13 LEU HB3 . 553 . HB1 1 1
39 1 2 1 1 13 LEU HG . 553 . HG 1 1
40 1 1 1 1 13 LEU HB2 . 553 . HB2 1 1
40 1 2 1 1 13 LEU HG . 553 . HG 1 1
41 1 1 1 1 13 LEU HB2 . 553 . HB2 1 1
41 1 2 1 1 13 LEU MD1 . 553 . HD1# 1 1
42 1 1 1 1 14 ALA H . 554 . HN 1 1
42 1 2 1 1 14 ALA HA . 554 . HA 1 1
43 1 1 1 1 14 ALA H . 554 . HN 1 1
43 1 2 1 1 14 ALA MB . 554 . HB# 1 1
44 1 1 1 1 15 ARG H . 555 . HN 1 1
44 1 2 1 1 15 ARG QB . 555 . HB# 1 1
45 1 1 1 1 15 ARG H . 555 . HN 1 1
45 1 2 1 1 15 ARG QG . 555 . HG# 1 1
46 1 1 1 1 15 ARG HA . 555 . HA 1 1
46 1 2 1 1 15 ARG QG . 555 . HG# 1 1
47 1 1 1 1 15 ARG QB . 555 . HB# 1 1
47 1 2 1 1 15 ARG QD . 555 . HD# 1 1
48 1 1 1 1 16 LEU H . 556 . HN 1 1
48 1 2 1 1 16 LEU HB3 . 556 . HB1 1 1
49 1 1 1 1 16 LEU H . 556 . HN 1 1
49 1 2 1 1 16 LEU HB2 . 556 . HB2 1 1
50 1 1 1 1 16 LEU H . 556 . HN 1 1
50 1 2 1 1 16 LEU HG . 556 . HG 1 1
51 1 1 1 1 16 LEU H . 556 . HN 1 1
51 1 2 1 1 16 LEU MD1 . 556 . HD1# 1 1
52 1 1 1 1 16 LEU H . 556 . HN 1 1
52 1 2 1 1 16 LEU MD2 . 556 . HD2# 1 1
53 1 1 1 1 16 LEU HA . 556 . HA 1 1
53 1 2 1 1 16 LEU HB3 . 556 . HB1 1 1
54 1 1 1 1 16 LEU HA . 556 . HA 1 1
54 1 2 1 1 16 LEU HG . 556 . HG 1 1
55 1 1 1 1 16 LEU HA . 556 . HA 1 1
55 1 2 1 1 16 LEU MD2 . 556 . HD2# 1 1
56 1 1 1 1 16 LEU HB3 . 556 . HB1 1 1
56 1 2 1 1 16 LEU HG . 556 . HG 1 1
57 1 1 1 1 16 LEU HB2 . 556 . HB2 1 1
57 1 2 1 1 16 LEU HG . 556 . HG 1 1
58 1 1 1 1 18 CYS H . 558 . HN 1 1
58 1 2 1 1 18 CYS HA . 558 . HA 1 1
59 1 1 1 1 18 CYS H . 558 . HN 1 1
59 1 2 1 1 18 CYS QB . 558 . HB# 1 1
60 1 1 1 1 21 CYS H . 561 . HN 1 1
60 1 2 1 1 21 CYS QB . 561 . HB# 1 1
61 1 1 1 1 22 LEU H . 562 . HN 1 1
61 1 2 1 1 22 LEU HA . 562 . HA 1 1
62 1 1 1 1 22 LEU H . 562 . HN 1 1
62 1 2 1 1 22 LEU HB3 . 562 . HB1 1 1
63 1 1 1 1 22 LEU H . 562 . HN 1 1
63 1 2 1 1 22 LEU HB2 . 562 . HB2 1 1
64 1 1 1 1 22 LEU H . 562 . HN 1 1
64 1 2 1 1 22 LEU HG . 562 . HG 1 1
65 1 1 1 1 22 LEU H . 562 . HN 1 1
65 1 2 1 1 22 LEU MD1 . 562 . HD1# 1 1
66 1 1 1 1 22 LEU H . 562 . HN 1 1
66 1 2 1 1 22 LEU MD2 . 562 . HD2# 1 1
67 1 1 1 1 22 LEU HA . 562 . HA 1 1
67 1 2 1 1 22 LEU HB2 . 562 . HB2 1 1
68 1 1 1 1 22 LEU HA . 562 . HA 1 1
68 1 2 1 1 22 LEU HG . 562 . HG 1 1
69 1 1 1 1 22 LEU HA . 562 . HA 1 1
69 1 2 1 1 22 LEU MD1 . 562 . HD1# 1 1
70 1 1 1 1 22 LEU HB3 . 562 . HB1 1 1
70 1 2 1 1 22 LEU HG . 562 . HG 1 1
71 1 1 1 1 22 LEU HB3 . 562 . HB1 1 1
71 1 2 1 1 22 LEU MD2 . 562 . HD2# 1 1
72 1 1 1 1 22 LEU HB2 . 562 . HB2 1 1
72 1 2 1 1 22 LEU MD1 . 562 . HD1# 1 1
73 1 1 1 1 22 LEU HB2 . 562 . HB2 1 1
73 1 2 1 1 22 LEU MD2 . 562 . HD2# 1 1
74 1 1 1 1 23 ASP H . 563 . HN 1 1
74 1 2 1 1 23 ASP QB . 563 . HB# 1 1
75 1 1 1 1 24 TYR H . 564 . HN 1 1
75 1 2 1 1 24 TYR HA . 564 . HA 1 1
76 1 1 1 1 24 TYR H . 564 . HN 1 1
76 1 2 1 1 24 TYR HB3 . 564 . HB1 1 1
77 1 1 1 1 24 TYR H . 564 . HN 1 1
77 1 2 1 1 24 TYR HB2 . 564 . HB2 1 1
78 1 1 1 1 24 TYR H . 564 . HN 1 1
78 1 2 1 1 24 TYR QD . 564 . HD# 1 1
79 1 1 1 1 24 TYR HA . 564 . HA 1 1
79 1 2 1 1 24 TYR HB3 . 564 . HB1 1 1
80 1 1 1 1 24 TYR HA . 564 . HA 1 1
80 1 2 1 1 24 TYR QD . 564 . HD# 1 1
81 1 1 1 1 24 TYR HB3 . 564 . HB1 1 1
81 1 2 1 1 24 TYR QD . 564 . HD# 1 1
82 1 1 1 1 24 TYR HB2 . 564 . HB2 1 1
82 1 2 1 1 24 TYR QD . 564 . HD# 1 1
83 1 1 1 1 25 PHE H . 565 . HN 1 1
83 1 2 1 1 25 PHE HB3 . 565 . HB1 1 1
84 1 1 1 1 25 PHE H . 565 . HN 1 1
84 1 2 1 1 25 PHE HB2 . 565 . HB2 1 1
85 1 1 1 1 25 PHE H . 565 . HN 1 1
85 1 2 1 1 25 PHE QD . 565 . HD# 1 1
86 1 1 1 1 25 PHE H . 565 . HN 1 1
86 1 2 1 1 25 PHE QE . 565 . HE# 1 1
87 1 1 1 1 25 PHE HA . 565 . HA 1 1
87 1 2 1 1 25 PHE HB3 . 565 . HB1 1 1
88 1 1 1 1 25 PHE HA . 565 . HA 1 1
88 1 2 1 1 25 PHE HB2 . 565 . HB2 1 1
89 1 1 1 1 25 PHE HA . 565 . HA 1 1
89 1 2 1 1 25 PHE QD . 565 . HD# 1 1
90 1 1 1 1 25 PHE HA . 565 . HA 1 1
90 1 2 1 1 25 PHE QE . 565 . HE# 1 1
91 1 1 1 1 25 PHE HB3 . 565 . HB1 1 1
91 1 2 1 1 25 PHE QD . 565 . HD# 1 1
92 1 1 1 1 25 PHE HB2 . 565 . HB2 1 1
92 1 2 1 1 25 PHE QD . 565 . HD# 1 1
93 1 1 1 1 26 THR H . 566 . HN 1 1
93 1 2 1 1 26 THR HA . 566 . HA 1 1
94 1 1 1 1 26 THR H . 566 . HN 1 1
94 1 2 1 1 26 THR HB . 566 . HB 1 1
95 1 1 1 1 26 THR H . 566 . HN 1 1
95 1 2 1 1 26 THR MG . 566 . HG2# 1 1
96 1 1 1 1 26 THR HA . 566 . HA 1 1
96 1 2 1 1 26 THR HB . 566 . HB 1 1
97 1 1 1 1 26 THR HA . 566 . HA 1 1
97 1 2 1 1 26 THR MG . 566 . HG2# 1 1
98 1 1 1 1 27 THR H . 567 . HN 1 1
98 1 2 1 1 27 THR HA . 567 . HA 1 1
99 1 1 1 1 27 THR H . 567 . HN 1 1
99 1 2 1 1 27 THR HB . 567 . HB 1 1
100 1 1 1 1 27 THR H . 567 . HN 1 1
100 1 2 1 1 27 THR MG . 567 . HG2# 1 1
101 1 1 1 1 27 THR HA . 567 . HA 1 1
101 1 2 1 1 27 THR HB . 567 . HB 1 1
102 1 1 1 1 27 THR HA . 567 . HA 1 1
102 1 2 1 1 27 THR MG . 567 . HG2# 1 1
103 1 1 1 1 28 GLN H . 568 . HN 1 1
103 1 2 1 1 28 GLN QB . 568 . HB# 1 1
104 1 1 1 1 28 GLN H . 568 . HN 1 1
104 1 2 1 1 28 GLN QG . 568 . HG# 1 1
105 1 1 1 1 28 GLN QB . 568 . HB# 1 1
105 1 2 1 1 28 GLN QE . 568 . HE2# 1 1
106 1 1 1 1 30 LEU H . 570 . HN 1 1
106 1 2 1 1 30 LEU HB3 . 570 . HB1 1 1
107 1 1 1 1 30 LEU H . 570 . HN 1 1
107 1 2 1 1 30 LEU HB2 . 570 . HB2 1 1
108 1 1 1 1 30 LEU H . 570 . HN 1 1
108 1 2 1 1 30 LEU HG . 570 . HG 1 1
109 1 1 1 1 30 LEU H . 570 . HN 1 1
109 1 2 1 1 30 LEU MD1 . 570 . HD1# 1 1
110 1 1 1 1 30 LEU H . 570 . HN 1 1
110 1 2 1 1 30 LEU MD2 . 570 . HD2# 1 1
111 1 1 1 1 30 LEU HA . 570 . HA 1 1
111 1 2 1 1 30 LEU MD2 . 570 . HD2# 1 1
112 1 1 1 1 30 LEU HB3 . 570 . HB1 1 1
112 1 2 1 1 30 LEU MD1 . 570 . HD1# 1 1
113 1 1 1 1 30 LEU HB2 . 570 . HB2 1 1
113 1 2 1 1 30 LEU HG . 570 . HG 1 1
114 1 1 1 1 31 THR H . 571 . HN 1 1
114 1 2 1 1 31 THR HA . 571 . HA 1 1
115 1 1 1 1 33 ILE H . 573 . HN 1 1
115 1 2 1 1 33 ILE HB . 573 . HB 1 1
116 1 1 1 1 33 ILE H . 573 . HN 1 1
116 1 2 1 1 33 ILE MG . 573 . HG2# 1 1
117 1 1 1 1 33 ILE H . 573 . HN 1 1
117 1 2 1 1 33 ILE MD . 573 . HD1# 1 1
118 1 1 1 1 33 ILE H . 573 . HN 1 1
118 1 2 1 1 33 ILE QG . 573 . HG1# 1 1
119 1 1 1 1 33 ILE HA . 573 . HA 1 1
119 1 2 1 1 33 ILE HB . 573 . HB 1 1
120 1 1 1 1 35 GLN H . 575 . HN 1 1
120 1 2 1 1 35 GLN HA . 575 . HA 1 1
121 1 1 1 1 36 ILE H . 576 . HN 1 1
121 1 2 1 1 36 ILE HB . 576 . HB 1 1
122 1 1 1 1 36 ILE H . 576 . HN 1 1
122 1 2 1 1 36 ILE MD . 576 . HD1# 1 1
123 1 1 1 1 36 ILE H . 576 . HN 1 1
123 1 2 1 1 36 ILE QG . 576 . HG1# 1 1
124 1 1 1 1 36 ILE HA . 576 . HA 1 1
124 1 2 1 1 36 ILE HB . 576 . HB 1 1
125 1 1 1 1 36 ILE HB . 576 . HB 1 1
125 1 2 1 1 36 ILE MD . 576 . HD1# 1 1
126 1 1 1 1 37 GLU H . 577 . HN 1 1
126 1 2 1 1 37 GLU HA . 577 . HA 1 1
127 1 1 1 1 37 GLU H . 577 . HN 1 1
127 1 2 1 1 37 GLU QB . 577 . HB# 1 1
128 1 1 1 1 37 GLU H . 577 . HN 1 1
128 1 2 1 1 37 GLU QG . 577 . HG# 1 1
129 1 1 1 1 38 HIS HA . 578 . HA 1 1
129 1 2 1 1 38 HIS HD2 . 578 . HD2 1 1
130 1 1 1 1 38 HIS QB . 578 . HB# 1 1
130 1 2 1 1 38 HIS HD2 . 578 . HD2 1 1
131 1 1 1 1 39 TYR H . 579 . HN 1 1
131 1 2 1 1 39 TYR HB3 . 579 . HB1 1 1
132 1 1 1 1 39 TYR H . 579 . HN 1 1
132 1 2 1 1 39 TYR HB2 . 579 . HB2 1 1
133 1 1 1 1 39 TYR H . 579 . HN 1 1
133 1 2 1 1 39 TYR QD . 579 . HD# 1 1
134 1 1 1 1 39 TYR H . 579 . HN 1 1
134 1 2 1 1 39 TYR QE . 579 . HE# 1 1
135 1 1 1 1 39 TYR HA . 579 . HA 1 1
135 1 2 1 1 39 TYR QD . 579 . HD# 1 1
136 1 1 1 1 39 TYR HA . 579 . HA 1 1
136 1 2 1 1 39 TYR QE . 579 . HE# 1 1
137 1 1 1 1 39 TYR HB3 . 579 . HB1 1 1
137 1 2 1 1 39 TYR QD . 579 . HD# 1 1
138 1 1 1 1 39 TYR HB2 . 579 . HB2 1 1
138 1 2 1 1 39 TYR QD . 579 . HD# 1 1
139 1 1 1 1 41 MET H . 581 . HN 1 1
139 1 2 1 1 41 MET QB . 581 . HB# 1 1
140 1 1 1 1 41 MET H . 581 . HN 1 1
140 1 2 1 1 41 MET QG . 581 . HG# 1 1
141 1 1 1 1 41 MET HA . 581 . HA 1 1
141 1 2 1 1 41 MET ME . 581 . HE# 1 1
142 1 1 1 1 41 MET QB . 581 . HB# 1 1
142 1 2 1 1 41 MET ME . 581 . HE# 1 1
143 1 1 1 1 41 MET ME . 581 . HE# 1 1
143 1 2 1 1 41 MET QG . 581 . HG# 1 1
144 1 1 1 1 42 ASP H . 582 . HN 1 1
144 1 2 1 1 42 ASP HA . 582 . HA 1 1
145 1 1 1 1 42 ASP H . 582 . HN 1 1
145 1 2 1 1 42 ASP QB . 582 . HB# 1 1
146 1 1 1 1 43 ASP H . 583 . HN 1 1
146 1 2 1 1 43 ASP QB . 583 . HB# 1 1
147 1 1 1 1 44 LEU H . 584 . HN 1 1
147 1 2 1 1 44 LEU HA . 584 . HA 1 1
148 1 1 1 1 44 LEU H . 584 . HN 1 1
148 1 2 1 1 44 LEU HB3 . 584 . HB1 1 1
149 1 1 1 1 44 LEU H . 584 . HN 1 1
149 1 2 1 1 44 LEU HB2 . 584 . HB2 1 1
150 1 1 1 1 44 LEU H . 584 . HN 1 1
150 1 2 1 1 44 LEU HG . 584 . HG 1 1
151 1 1 1 1 44 LEU H . 584 . HN 1 1
151 1 2 1 1 44 LEU MD1 . 584 . HD1# 1 1
152 1 1 1 1 44 LEU H . 584 . HN 1 1
152 1 2 1 1 44 LEU MD2 . 584 . HD2# 1 1
153 1 1 1 1 44 LEU HA . 584 . HA 1 1
153 1 2 1 1 44 LEU HG . 584 . HG 1 1
154 1 1 1 1 44 LEU HA . 584 . HA 1 1
154 1 2 1 1 44 LEU MD1 . 584 . HD1# 1 1
155 1 1 1 1 44 LEU HA . 584 . HA 1 1
155 1 2 1 1 44 LEU MD2 . 584 . HD2# 1 1
156 1 1 1 1 44 LEU HB3 . 584 . HB1 1 1
156 1 2 1 1 44 LEU MD1 . 584 . HD1# 1 1
157 1 1 1 1 44 LEU HB2 . 584 . HB2 1 1
157 1 2 1 1 44 LEU MD1 . 584 . HD1# 1 1
158 1 1 1 1 45 ALA H . 585 . HN 1 1
158 1 2 1 1 45 ALA HA . 585 . HA 1 1
159 1 1 1 1 45 ALA H . 585 . HN 1 1
159 1 2 1 1 45 ALA MB . 585 . HB# 1 1
160 1 1 1 1 46 SER H . 586 . HN 1 1
160 1 2 1 1 46 SER HA . 586 . HA 1 1
161 1 1 1 1 46 SER H . 586 . HN 1 1
161 1 2 1 1 46 SER QB . 586 . HB# 1 1
162 1 1 1 1 47 LEU H . 587 . HN 1 1
162 1 2 1 1 47 LEU HA . 587 . HA 1 1
163 1 1 1 1 47 LEU H . 587 . HN 1 1
163 1 2 1 1 47 LEU HB3 . 587 . HB1 1 1
164 1 1 1 1 47 LEU H . 587 . HN 1 1
164 1 2 1 1 47 LEU HB2 . 587 . HB2 1 1
165 1 1 1 1 47 LEU H . 587 . HN 1 1
165 1 2 1 1 47 LEU HG . 587 . HG 1 1
166 1 1 1 1 47 LEU H . 587 . HN 1 1
166 1 2 1 1 47 LEU MD1 . 587 . HD1# 1 1
167 1 1 1 1 47 LEU H . 587 . HN 1 1
167 1 2 1 1 47 LEU MD2 . 587 . HD2# 1 1
168 1 1 1 1 47 LEU HA . 587 . HA 1 1
168 1 2 1 1 47 LEU HB3 . 587 . HB1 1 1
169 1 1 1 1 47 LEU HA . 587 . HA 1 1
169 1 2 1 1 47 LEU HG . 587 . HG 1 1
170 1 1 1 1 47 LEU HA . 587 . HA 1 1
170 1 2 1 1 47 LEU MD2 . 587 . HD2# 1 1
171 1 1 1 1 47 LEU HB2 . 587 . HB2 1 1
171 1 2 1 1 47 LEU HG . 587 . HG 1 1
172 1 1 1 1 48 LYS H . 588 . HN 1 1
172 1 2 1 1 48 LYS HA . 588 . HA 1 1
173 1 1 1 1 48 LYS H . 588 . HN 1 1
173 1 2 1 1 48 LYS QB . 588 . HB# 1 1
174 1 1 1 1 48 LYS H . 588 . HN 1 1
174 1 2 1 1 48 LYS QG . 588 . HG# 1 1
175 1 1 1 1 48 LYS HA . 588 . HA 1 1
175 1 2 1 1 48 LYS QG . 588 . HG# 1 1
176 1 1 1 1 48 LYS QB . 588 . HB# 1 1
176 1 2 1 1 48 LYS QD . 588 . HD# 1 1
177 1 1 1 1 48 LYS QB . 588 . HB# 1 1
177 1 2 1 1 48 LYS QE . 588 . HE# 1 1
178 1 1 1 1 49 ILE H . 589 . HN 1 1
178 1 2 1 1 49 ILE HA . 589 . HA 1 1
179 1 1 1 1 49 ILE H . 589 . HN 1 1
179 1 2 1 1 49 ILE HB . 589 . HB 1 1
180 1 1 1 1 49 ILE H . 589 . HN 1 1
180 1 2 1 1 49 ILE MG . 589 . HG2# 1 1
181 1 1 1 1 49 ILE H . 589 . HN 1 1
181 1 2 1 1 49 ILE MD . 589 . HD1# 1 1
182 1 1 1 1 49 ILE H . 589 . HN 1 1
182 1 2 1 1 49 ILE QG . 589 . HG1# 1 1
183 1 1 1 1 49 ILE HA . 589 . HA 1 1
183 1 2 1 1 49 ILE MD . 589 . HD1# 1 1
184 1 1 1 1 49 ILE QG . 589 . HG1# 1 1
184 1 2 1 1 49 ILE MG . 589 . HG2# 1 1
185 1 1 1 1 51 GLU H . 591 . HN 1 1
185 1 2 1 1 51 GLU QB . 591 . HB# 1 1
186 1 1 1 1 51 GLU H . 591 . HN 1 1
186 1 2 1 1 51 GLU QG . 591 . HG# 1 1
187 1 1 1 1 51 GLU HA . 591 . HA 1 1
187 1 2 1 1 51 GLU QG . 591 . HG# 1 1
188 1 1 1 1 52 GLN H . 592 . HN 1 1
188 1 2 1 1 52 GLN QG . 592 . HG# 1 1
189 1 1 1 1 52 GLN HA . 592 . HA 1 1
189 1 2 1 1 52 GLN QG . 592 . HG# 1 1
190 1 1 1 1 53 PHE H . 593 . HN 1 1
190 1 2 1 1 53 PHE HB3 . 593 . HB1 1 1
191 1 1 1 1 53 PHE H . 593 . HN 1 1
191 1 2 1 1 53 PHE HB2 . 593 . HB2 1 1
192 1 1 1 1 53 PHE H . 593 . HN 1 1
192 1 2 1 1 53 PHE QD . 593 . HD# 1 1
193 1 1 1 1 53 PHE HA . 593 . HA 1 1
193 1 2 1 1 53 PHE HB3 . 593 . HB1 1 1
194 1 1 1 1 53 PHE HA . 593 . HA 1 1
194 1 2 1 1 53 PHE QD . 593 . HD# 1 1
195 1 1 1 1 53 PHE HA . 593 . HA 1 1
195 1 2 1 1 53 PHE QE . 593 . HE# 1 1
196 1 1 1 1 53 PHE HB3 . 593 . HB1 1 1
196 1 2 1 1 53 PHE QD . 593 . HD# 1 1
197 1 1 1 1 53 PHE HB2 . 593 . HB2 1 1
197 1 2 1 1 53 PHE QD . 593 . HD# 1 1
198 1 1 1 1 54 ARG H . 594 . HN 1 1
198 1 2 1 1 54 ARG QB . 594 . HB# 1 1
199 1 1 1 1 54 ARG H . 594 . HN 1 1
199 1 2 1 1 54 ARG QG . 594 . HG# 1 1
200 1 1 1 1 54 ARG H . 594 . HN 1 1
200 1 2 1 1 54 ARG QD . 594 . HD# 1 1
201 1 1 1 1 54 ARG QB . 594 . HB# 1 1
201 1 2 1 1 54 ARG HE . 594 . HE 1 1
202 1 1 1 1 54 ARG QB . 594 . HB# 1 1
202 1 2 1 1 54 ARG QD . 594 . HD# 1 1
203 1 1 1 1 55 HIS H . 595 . HN 1 1
203 1 2 1 1 55 HIS QB . 595 . HB# 1 1
204 1 1 1 1 55 HIS HA . 595 . HA 1 1
204 1 2 1 1 55 HIS HD2 . 595 . HD2 1 1
205 1 1 1 1 55 HIS QB . 595 . HB# 1 1
205 1 2 1 1 55 HIS HD2 . 595 . HD2 1 1
206 1 1 1 1 56 ALA H . 596 . HN 1 1
206 1 2 1 1 56 ALA HA . 596 . HA 1 1
207 1 1 1 1 56 ALA H . 596 . HN 1 1
207 1 2 1 1 56 ALA MB . 596 . HB# 1 1
208 1 1 1 1 57 ILE H . 597 . HN 1 1
208 1 2 1 1 57 ILE HA . 597 . HA 1 1
209 1 1 1 1 57 ILE H . 597 . HN 1 1
209 1 2 1 1 57 ILE HB . 597 . HB 1 1
210 1 1 1 1 57 ILE H . 597 . HN 1 1
210 1 2 1 1 57 ILE MD . 597 . HD1# 1 1
211 1 1 1 1 57 ILE H . 597 . HN 1 1
211 1 2 1 1 57 ILE QG . 597 . HG1# 1 1
212 1 1 1 1 57 ILE HA . 597 . HA 1 1
212 1 2 1 1 57 ILE HB . 597 . HB 1 1
213 1 1 1 1 57 ILE HA . 597 . HA 1 1
213 1 2 1 1 57 ILE MD . 597 . HD1# 1 1
214 1 1 1 1 57 ILE HA . 597 . HA 1 1
214 1 2 1 1 57 ILE QG . 597 . HG1# 1 1
215 1 1 1 1 57 ILE HB . 597 . HB 1 1
215 1 2 1 1 57 ILE MD . 597 . HD1# 1 1
216 1 1 1 1 57 ILE MD . 597 . HD1# 1 1
216 1 2 1 1 57 ILE MG . 597 . HG2# 1 1
217 1 1 1 1 58 TRP H . 598 . HN 1 1
217 1 2 1 1 58 TRP HB3 . 598 . HB1 1 1
218 1 1 1 1 58 TRP H . 598 . HN 1 1
218 1 2 1 1 58 TRP HB2 . 598 . HB2 1 1
219 1 1 1 1 58 TRP H . 598 . HN 1 1
219 1 2 1 1 58 TRP HE3 . 598 . HE3 1 1
220 1 1 1 1 58 TRP HA . 598 . HA 1 1
220 1 2 1 1 58 TRP HB3 . 598 . HB1 1 1
221 1 1 1 1 58 TRP HA . 598 . HA 1 1
221 1 2 1 1 58 TRP HB2 . 598 . HB2 1 1
222 1 1 1 1 58 TRP HA . 598 . HA 1 1
222 1 2 1 1 58 TRP HD1 . 598 . HD1 1 1
223 1 1 1 1 58 TRP HA . 598 . HA 1 1
223 1 2 1 1 58 TRP HE3 . 598 . HE3 1 1
224 1 1 1 1 58 TRP HB3 . 598 . HB1 1 1
224 1 2 1 1 58 TRP HE3 . 598 . HE3 1 1
225 1 1 1 1 58 TRP HB2 . 598 . HB2 1 1
225 1 2 1 1 58 TRP HE3 . 598 . HE3 1 1
226 1 1 1 1 59 LYS H . 599 . HN 1 1
226 1 2 1 1 59 LYS QB . 599 . HB# 1 1
227 1 1 1 1 59 LYS HA . 599 . HA 1 1
227 1 2 1 1 59 LYS QG . 599 . HG# 1 1
228 1 1 1 1 59 LYS HA . 599 . HA 1 1
228 1 2 1 1 59 LYS QD . 599 . HD# 1 1
229 1 1 1 1 59 LYS QB . 599 . HB# 1 1
229 1 2 1 1 59 LYS QD . 599 . HD# 1 1
230 1 1 1 1 61 ILE H . 601 . HN 1 1
230 1 2 1 1 61 ILE HA . 601 . HA 1 1
231 1 1 1 1 61 ILE H . 601 . HN 1 1
231 1 2 1 1 61 ILE HB . 601 . HB 1 1
232 1 1 1 1 61 ILE H . 601 . HN 1 1
232 1 2 1 1 61 ILE MD . 601 . HD1# 1 1
233 1 1 1 1 61 ILE H . 601 . HN 1 1
233 1 2 1 1 61 ILE QG . 601 . HG1# 1 1
234 1 1 1 1 61 ILE HA . 601 . HA 1 1
234 1 2 1 1 61 ILE MD . 601 . HD1# 1 1
235 1 1 1 1 61 ILE HA . 601 . HA 1 1
235 1 2 1 1 61 ILE QG . 601 . HG1# 1 1
236 1 1 1 1 61 ILE QG . 601 . HG1# 1 1
236 1 2 1 1 61 ILE MG . 601 . HG2# 1 1
237 1 1 1 1 62 LEU H . 602 . HN 1 1
237 1 2 1 1 62 LEU HA . 602 . HA 1 1
238 1 1 1 1 62 LEU H . 602 . HN 1 1
238 1 2 1 1 62 LEU HB3 . 602 . HB1 1 1
239 1 1 1 1 62 LEU H . 602 . HN 1 1
239 1 2 1 1 62 LEU HB2 . 602 . HB2 1 1
240 1 1 1 1 62 LEU H . 602 . HN 1 1
240 1 2 1 1 62 LEU HG . 602 . HG 1 1
241 1 1 1 1 62 LEU H . 602 . HN 1 1
241 1 2 1 1 62 LEU MD1 . 602 . HD1# 1 1
242 1 1 1 1 62 LEU H . 602 . HN 1 1
242 1 2 1 1 62 LEU MD2 . 602 . HD2# 1 1
243 1 1 1 1 62 LEU HA . 602 . HA 1 1
243 1 2 1 1 62 LEU HB3 . 602 . HB1 1 1
244 1 1 1 1 62 LEU HA . 602 . HA 1 1
244 1 2 1 1 62 LEU HG . 602 . HG 1 1
245 1 1 1 1 62 LEU HA . 602 . HA 1 1
245 1 2 1 1 62 LEU MD2 . 602 . HD2# 1 1
246 1 1 1 1 63 ASP H . 603 . HN 1 1
246 1 2 1 1 63 ASP QB . 603 . HB# 1 1
247 1 1 1 1 64 HIS H . 604 . HN 1 1
247 1 2 1 1 64 HIS HB3 . 604 . HB1 1 1
248 1 1 1 1 64 HIS H . 604 . HN 1 1
248 1 2 1 1 64 HIS HB2 . 604 . HB2 1 1
249 1 1 1 1 64 HIS HA . 604 . HA 1 1
249 1 2 1 1 64 HIS HB2 . 604 . HB2 1 1
250 1 1 1 1 64 HIS HA . 604 . HA 1 1
250 1 2 1 1 64 HIS HD2 . 604 . HD2 1 1
251 1 1 1 1 64 HIS HB3 . 604 . HB1 1 1
251 1 2 1 1 64 HIS HD2 . 604 . HD2 1 1
252 1 1 1 1 64 HIS HB2 . 604 . HB2 1 1
252 1 2 1 1 64 HIS HD2 . 604 . HD2 1 1
253 1 1 1 1 65 ARG H . 605 . HN 1 1
253 1 2 1 1 65 ARG QB . 605 . HB# 1 1
254 1 1 1 1 65 ARG H . 605 . HN 1 1
254 1 2 1 1 65 ARG QG . 605 . HG# 1 1
255 1 1 1 1 65 ARG HA . 605 . HA 1 1
255 1 2 1 1 65 ARG QD . 605 . HD# 1 1
256 1 1 1 1 65 ARG QB . 605 . HB# 1 1
256 1 2 1 1 65 ARG QD . 605 . HD# 1 1
257 1 1 1 1 66 GLN H . 606 . HN 1 1
257 1 2 1 1 66 GLN HA . 606 . HA 1 1
258 1 1 1 1 66 GLN H . 606 . HN 1 1
258 1 2 1 1 66 GLN QB . 606 . HB# 1 1
259 1 1 1 1 66 GLN H . 606 . HN 1 1
259 1 2 1 1 66 GLN QG . 606 . HG# 1 1
260 1 1 1 1 66 GLN QB . 606 . HB# 1 1
260 1 2 1 1 66 GLN QE . 606 . HE2# 1 1
261 1 1 1 1 67 LEU H . 607 . HN 1 1
261 1 2 1 1 67 LEU HA . 607 . HA 1 1
262 1 1 1 1 67 LEU H . 607 . HN 1 1
262 1 2 1 1 67 LEU HG . 607 . HG 1 1
263 1 1 1 1 67 LEU H . 607 . HN 1 1
263 1 2 1 1 67 LEU MD1 . 607 . HD1# 1 1
264 1 1 1 1 67 LEU H . 607 . HN 1 1
264 1 2 1 1 67 LEU MD2 . 607 . HD2# 1 1
265 1 1 1 1 67 LEU H . 607 . HN 1 1
265 1 2 1 1 67 LEU QB . 607 . HB# 1 1
266 1 1 1 1 67 LEU HA . 607 . HA 1 1
266 1 2 1 1 67 LEU HG . 607 . HG 1 1
267 1 1 1 1 67 LEU HA . 607 . HA 1 1
267 1 2 1 1 67 LEU MD1 . 607 . HD1# 1 1
268 1 1 1 1 67 LEU HA . 607 . HA 1 1
268 1 2 1 1 67 LEU MD2 . 607 . HD2# 1 1
269 1 1 1 1 67 LEU QB . 607 . HB# 1 1
269 1 2 1 1 67 LEU HG . 607 . HG 1 1
270 1 1 1 1 68 HIS HA . 608 . HA 1 1
270 1 2 1 1 68 HIS HD2 . 608 . HD2 1 1
271 1 1 1 1 69 GLU H . 609 . HN 1 1
271 1 2 1 1 69 GLU QB . 609 . HB# 1 1
272 1 1 1 1 69 GLU H . 609 . HN 1 1
272 1 2 1 1 69 GLU QG . 609 . HG# 1 1
273 1 1 1 1 69 GLU HA . 609 . HA 1 1
273 1 2 1 1 69 GLU QG . 609 . HG# 1 1
274 1 1 1 1 70 PHE H . 610 . HN 1 1
274 1 2 1 1 70 PHE QB . 610 . HB# 1 1
275 1 1 1 1 70 PHE H . 610 . HN 1 1
275 1 2 1 1 70 PHE QD . 610 . HD# 1 1
276 1 1 1 1 70 PHE HA . 610 . HA 1 1
276 1 2 1 1 70 PHE QD . 610 . HD# 1 1
277 1 1 1 1 71 SER H . 611 . HN 1 1
277 1 2 1 1 71 SER HA . 611 . HA 1 1
278 1 1 1 1 72 SER H . 612 . HN 1 1
278 1 2 1 1 72 SER HA . 612 . HA 1 1
279 1 1 1 1 75 HIS QB . 615 . HB# 1 1
279 1 2 1 1 75 HIS HD2 . 615 . HD2 1 1
280 1 1 1 1 76 LEU H . 616 . HN 1 1
280 1 2 1 1 76 LEU HG . 616 . HG 1 1
281 1 1 1 1 76 LEU HA . 616 . HA 1 1
281 1 2 1 1 76 LEU HG . 616 . HG 1 1
282 1 1 1 1 77 LEU H . 617 . HN 1 1
282 1 2 1 1 77 LEU HG . 617 . HG 1 1
283 1 1 1 1 77 LEU H . 617 . HN 1 1
283 1 2 1 1 77 LEU MD1 . 617 . HD1# 1 1
284 1 1 1 1 77 LEU H . 617 . HN 1 1
284 1 2 1 1 77 LEU MD2 . 617 . HD2# 1 1
285 1 1 1 1 77 LEU HA . 617 . HA 1 1
285 1 2 1 1 77 LEU HG . 617 . HG 1 1
286 1 1 1 1 77 LEU QB . 617 . HB# 1 1
286 1 2 1 1 77 LEU HG . 617 . HG 1 1
287 1 1 1 1 77 LEU QB . 617 . HB# 1 1
287 1 2 1 1 77 LEU MD2 . 617 . HD2# 1 1
288 1 1 1 1 79 THR H . 619 . HN 1 1
288 1 2 1 1 79 THR HB . 619 . HB 1 1
289 1 1 1 1 79 THR H . 619 . HN 1 1
289 1 2 1 1 79 THR MG . 619 . HG2# 1 1
290 1 1 1 1 2 SER H . 542 . HN 1 1
290 1 2 1 1 3 TYR H . 543 . HN 1 1
291 1 1 1 1 2 SER HA . 542 . HA 1 1
291 1 2 1 1 3 TYR H . 543 . HN 1 1
292 1 1 1 1 2 SER QB . 542 . HB# 1 1
292 1 2 1 1 3 TYR H . 543 . HN 1 1
293 1 1 1 1 3 TYR HA . 543 . HA 1 1
293 1 2 1 1 4 PRO QD . 544 . HD# 1 1
294 1 1 1 1 3 TYR QB . 543 . HB# 1 1
294 1 2 1 1 4 PRO QD . 544 . HD# 1 1
295 1 1 1 1 3 TYR QD . 543 . HD# 1 1
295 1 2 1 1 4 PRO QD . 544 . HD# 1 1
296 1 1 1 1 4 PRO HA . 544 . HA 1 1
296 1 2 1 1 5 THR H . 545 . HN 1 1
297 1 1 1 1 4 PRO QB . 544 . HB# 1 1
297 1 2 1 1 5 THR H . 545 . HN 1 1
298 1 1 1 1 4 PRO QG . 544 . HG# 1 1
298 1 2 1 1 5 THR H . 545 . HN 1 1
299 1 1 1 1 5 THR HA . 545 . HA 1 1
299 1 2 1 1 6 ASP H . 546 . HN 1 1
300 1 1 1 1 5 THR HB . 545 . HB 1 1
300 1 2 1 1 6 ASP H . 546 . HN 1 1
301 1 1 1 1 6 ASP HA . 546 . HA 1 1
301 1 2 1 1 7 CYS H . 547 . HN 1 1
302 1 1 1 1 6 ASP QB . 546 . HB# 1 1
302 1 2 1 1 7 CYS H . 547 . HN 1 1
303 1 1 1 1 7 CYS H . 547 . HN 1 1
303 1 2 1 1 8 SER H . 548 . HN 1 1
304 1 1 1 1 7 CYS HA . 547 . HA 1 1
304 1 2 1 1 8 SER H . 548 . HN 1 1
305 1 1 1 1 7 CYS QB . 547 . HB# 1 1
305 1 2 1 1 8 SER H . 548 . HN 1 1
306 1 1 1 1 8 SER HA . 548 . HA 1 1
306 1 2 1 1 9 ILE H . 549 . HN 1 1
307 1 1 1 1 8 SER QB . 548 . HB# 1 1
307 1 2 1 1 9 ILE H . 549 . HN 1 1
308 1 1 1 1 9 ILE HA . 549 . HA 1 1
308 1 2 1 1 10 VAL H . 550 . HN 1 1
309 1 1 1 1 9 ILE HB . 549 . HB 1 1
309 1 2 1 1 10 VAL H . 550 . HN 1 1
310 1 1 1 1 9 ILE MG . 549 . HG2# 1 1
310 1 2 1 1 10 VAL H . 550 . HN 1 1
311 1 1 1 1 9 ILE MG . 549 . HG2# 1 1
311 1 2 1 1 10 VAL HA . 550 . HA 1 1
312 1 1 1 1 9 ILE MG . 549 . HG2# 1 1
312 1 2 1 1 10 VAL MG2 . 550 . HG2# 1 1
313 1 1 1 1 9 ILE QG . 549 . HG1# 1 1
313 1 2 1 1 10 VAL H . 550 . HN 1 1
314 1 1 1 1 10 VAL H . 550 . HN 1 1
314 1 2 1 1 11 SER H . 551 . HN 1 1
315 1 1 1 1 10 VAL HA . 550 . HA 1 1
315 1 2 1 1 11 SER H . 551 . HN 1 1
316 1 1 1 1 10 VAL HB . 550 . HB 1 1
316 1 2 1 1 11 SER H . 551 . HN 1 1
317 1 1 1 1 10 VAL MG1 . 550 . HG1# 1 1
317 1 2 1 1 11 SER H . 551 . HN 1 1
318 1 1 1 1 10 VAL MG1 . 550 . HG1# 1 1
318 1 2 1 1 11 SER HA . 551 . HA 1 1
319 1 1 1 1 10 VAL MG2 . 550 . HG2# 1 1
319 1 2 1 1 11 SER H . 551 . HN 1 1
320 1 1 1 1 11 SER H . 551 . HN 1 1
320 1 2 1 1 12 PHE H . 552 . HN 1 1
321 1 1 1 1 11 SER HA . 551 . HA 1 1
321 1 2 1 1 12 PHE H . 552 . HN 1 1
322 1 1 1 1 11 SER QB . 551 . HB# 1 1
322 1 2 1 1 12 PHE H . 552 . HN 1 1
323 1 1 1 1 12 PHE H . 552 . HN 1 1
323 1 2 1 1 13 LEU H . 553 . HN 1 1
324 1 1 1 1 12 PHE HA . 552 . HA 1 1
324 1 2 1 1 13 LEU H . 553 . HN 1 1
325 1 1 1 1 12 PHE HB3 . 552 . HB1 1 1
325 1 2 1 1 13 LEU H . 553 . HN 1 1
326 1 1 1 1 12 PHE HB2 . 552 . HB2 1 1
326 1 2 1 1 13 LEU H . 553 . HN 1 1
327 1 1 1 1 12 PHE QD . 552 . HD# 1 1
327 1 2 1 1 13 LEU H . 553 . HN 1 1
328 1 1 1 1 12 PHE QD . 552 . HD# 1 1
328 1 2 1 1 13 LEU HG . 553 . HG 1 1
329 1 1 1 1 12 PHE QD . 552 . HD# 1 1
329 1 2 1 1 13 LEU MD1 . 553 . HD1# 1 1
330 1 1 1 1 12 PHE QD . 552 . HD# 1 1
330 1 2 1 1 13 LEU MD2 . 553 . HD2# 1 1
331 1 1 1 1 12 PHE QE . 552 . HE# 1 1
331 1 2 1 1 13 LEU H . 553 . HN 1 1
332 1 1 1 1 12 PHE QE . 552 . HE# 1 1
332 1 2 1 1 13 LEU HG . 553 . HG 1 1
333 1 1 1 1 12 PHE QE . 552 . HE# 1 1
333 1 2 1 1 13 LEU MD2 . 553 . HD2# 1 1
334 1 1 1 1 13 LEU H . 553 . HN 1 1
334 1 2 1 1 14 ALA H . 554 . HN 1 1
335 1 1 1 1 13 LEU HA . 553 . HA 1 1
335 1 2 1 1 14 ALA H . 554 . HN 1 1
336 1 1 1 1 13 LEU HB3 . 553 . HB1 1 1
336 1 2 1 1 14 ALA H . 554 . HN 1 1
337 1 1 1 1 13 LEU HB2 . 553 . HB2 1 1
337 1 2 1 1 14 ALA H . 554 . HN 1 1
338 1 1 1 1 13 LEU MD1 . 553 . HD1# 1 1
338 1 2 1 1 14 ALA H . 554 . HN 1 1
339 1 1 1 1 13 LEU MD2 . 553 . HD2# 1 1
339 1 2 1 1 14 ALA H . 554 . HN 1 1
340 1 1 1 1 14 ALA HA . 554 . HA 1 1
340 1 2 1 1 15 ARG H . 555 . HN 1 1
341 1 1 1 1 14 ALA MB . 554 . HB# 1 1
341 1 2 1 1 15 ARG H . 555 . HN 1 1
342 1 1 1 1 15 ARG H . 555 . HN 1 1
342 1 2 1 1 16 LEU H . 556 . HN 1 1
343 1 1 1 1 15 ARG HA . 555 . HA 1 1
343 1 2 1 1 16 LEU H . 556 . HN 1 1
344 1 1 1 1 15 ARG QB . 555 . HB# 1 1
344 1 2 1 1 16 LEU H . 556 . HN 1 1
345 1 1 1 1 15 ARG QG . 555 . HG# 1 1
345 1 2 1 1 16 LEU H . 556 . HN 1 1
346 1 1 1 1 16 LEU H . 556 . HN 1 1
346 1 2 1 1 17 GLY H . 557 . HN 1 1
347 1 1 1 1 16 LEU HA . 556 . HA 1 1
347 1 2 1 1 17 GLY H . 557 . HN 1 1
348 1 1 1 1 16 LEU HB3 . 556 . HB1 1 1
348 1 2 1 1 17 GLY H . 557 . HN 1 1
349 1 1 1 1 16 LEU HB2 . 556 . HB2 1 1
349 1 2 1 1 17 GLY H . 557 . HN 1 1
350 1 1 1 1 16 LEU HG . 556 . HG 1 1
350 1 2 1 1 17 GLY H . 557 . HN 1 1
351 1 1 1 1 17 GLY H . 557 . HN 1 1
351 1 2 1 1 18 CYS H . 558 . HN 1 1
352 1 1 1 1 17 GLY QA . 557 . HA# 1 1
352 1 2 1 1 18 CYS H . 558 . HN 1 1
353 1 1 1 1 18 CYS H . 558 . HN 1 1
353 1 2 1 1 19 SER H . 559 . HN 1 1
354 1 1 1 1 18 CYS HA . 558 . HA 1 1
354 1 2 1 1 19 SER H . 559 . HN 1 1
355 1 1 1 1 18 CYS QB . 558 . HB# 1 1
355 1 2 1 1 19 SER H . 559 . HN 1 1
356 1 1 1 1 21 CYS H . 561 . HN 1 1
356 1 2 1 1 22 LEU H . 562 . HN 1 1
357 1 1 1 1 22 LEU H . 562 . HN 1 1
357 1 2 1 1 23 ASP H . 563 . HN 1 1
358 1 1 1 1 22 LEU HA . 562 . HA 1 1
358 1 2 1 1 23 ASP H . 563 . HN 1 1
359 1 1 1 1 22 LEU HB3 . 562 . HB1 1 1
359 1 2 1 1 23 ASP H . 563 . HN 1 1
360 1 1 1 1 22 LEU HB2 . 562 . HB2 1 1
360 1 2 1 1 23 ASP H . 563 . HN 1 1
361 1 1 1 1 22 LEU HG . 562 . HG 1 1
361 1 2 1 1 23 ASP H . 563 . HN 1 1
362 1 1 1 1 22 LEU HG . 562 . HG 1 1
362 1 2 1 1 23 ASP HA . 563 . HA 1 1
363 1 1 1 1 22 LEU MD1 . 562 . HD1# 1 1
363 1 2 1 1 23 ASP H . 563 . HN 1 1
364 1 1 1 1 22 LEU MD2 . 562 . HD2# 1 1
364 1 2 1 1 23 ASP H . 563 . HN 1 1
365 1 1 1 1 23 ASP H . 563 . HN 1 1
365 1 2 1 1 24 TYR H . 564 . HN 1 1
366 1 1 1 1 23 ASP HA . 563 . HA 1 1
366 1 2 1 1 24 TYR H . 564 . HN 1 1
367 1 1 1 1 23 ASP QB . 563 . HB# 1 1
367 1 2 1 1 24 TYR H . 564 . HN 1 1
368 1 1 1 1 24 TYR H . 564 . HN 1 1
368 1 2 1 1 25 PHE H . 565 . HN 1 1
369 1 1 1 1 24 TYR HA . 564 . HA 1 1
369 1 2 1 1 25 PHE H . 565 . HN 1 1
370 1 1 1 1 24 TYR HB3 . 564 . HB1 1 1
370 1 2 1 1 25 PHE H . 565 . HN 1 1
371 1 1 1 1 24 TYR HB2 . 564 . HB2 1 1
371 1 2 1 1 25 PHE H . 565 . HN 1 1
372 1 1 1 1 24 TYR HB2 . 564 . HB2 1 1
372 1 2 1 1 25 PHE QD . 565 . HD# 1 1
373 1 1 1 1 24 TYR QD . 564 . HD# 1 1
373 1 2 1 1 25 PHE H . 565 . HN 1 1
374 1 1 1 1 25 PHE H . 565 . HN 1 1
374 1 2 1 1 26 THR H . 566 . HN 1 1
375 1 1 1 1 25 PHE HA . 565 . HA 1 1
375 1 2 1 1 26 THR H . 566 . HN 1 1
376 1 1 1 1 25 PHE HB3 . 565 . HB1 1 1
376 1 2 1 1 26 THR H . 566 . HN 1 1
377 1 1 1 1 25 PHE HB2 . 565 . HB2 1 1
377 1 2 1 1 26 THR H . 566 . HN 1 1
378 1 1 1 1 25 PHE HB2 . 565 . HB2 1 1
378 1 2 1 1 26 THR MG . 566 . HG2# 1 1
379 1 1 1 1 25 PHE QD . 565 . HD# 1 1
379 1 2 1 1 26 THR H . 566 . HN 1 1
380 1 1 1 1 26 THR H . 566 . HN 1 1
380 1 2 1 1 27 THR H . 567 . HN 1 1
381 1 1 1 1 26 THR HA . 566 . HA 1 1
381 1 2 1 1 27 THR H . 567 . HN 1 1
382 1 1 1 1 26 THR HB . 566 . HB 1 1
382 1 2 1 1 27 THR H . 567 . HN 1 1
383 1 1 1 1 26 THR MG . 566 . HG2# 1 1
383 1 2 1 1 27 THR H . 567 . HN 1 1
384 1 1 1 1 27 THR H . 567 . HN 1 1
384 1 2 1 1 28 GLN H . 568 . HN 1 1
385 1 1 1 1 27 THR HA . 567 . HA 1 1
385 1 2 1 1 28 GLN H . 568 . HN 1 1
386 1 1 1 1 27 THR HB . 567 . HB 1 1
386 1 2 1 1 28 GLN H . 568 . HN 1 1
387 1 1 1 1 27 THR MG . 567 . HG2# 1 1
387 1 2 1 1 28 GLN H . 568 . HN 1 1
388 1 1 1 1 28 GLN H . 568 . HN 1 1
388 1 2 1 1 29 GLY H . 569 . HN 1 1
389 1 1 1 1 28 GLN HA . 568 . HA 1 1
389 1 2 1 1 29 GLY H . 569 . HN 1 1
390 1 1 1 1 28 GLN QB . 568 . HB# 1 1
390 1 2 1 1 29 GLY H . 569 . HN 1 1
391 1 1 1 1 28 GLN QG . 568 . HG# 1 1
391 1 2 1 1 29 GLY H . 569 . HN 1 1
392 1 1 1 1 29 GLY H . 569 . HN 1 1
392 1 2 1 1 30 LEU H . 570 . HN 1 1
393 1 1 1 1 29 GLY QA . 569 . HA# 1 1
393 1 2 1 1 30 LEU H . 570 . HN 1 1
394 1 1 1 1 30 LEU H . 570 . HN 1 1
394 1 2 1 1 31 THR H . 571 . HN 1 1
395 1 1 1 1 30 LEU HA . 570 . HA 1 1
395 1 2 1 1 31 THR H . 571 . HN 1 1
396 1 1 1 1 30 LEU HB3 . 570 . HB1 1 1
396 1 2 1 1 31 THR H . 571 . HN 1 1
397 1 1 1 1 30 LEU HB2 . 570 . HB2 1 1
397 1 2 1 1 31 THR H . 571 . HN 1 1
398 1 1 1 1 30 LEU HG . 570 . HG 1 1
398 1 2 1 1 31 THR H . 571 . HN 1 1
399 1 1 1 1 30 LEU MD2 . 570 . HD2# 1 1
399 1 2 1 1 31 THR H . 571 . HN 1 1
400 1 1 1 1 31 THR H . 571 . HN 1 1
400 1 2 1 1 32 THR H . 572 . HN 1 1
401 1 1 1 1 31 THR HA . 571 . HA 1 1
401 1 2 1 1 32 THR H . 572 . HN 1 1
402 1 1 1 1 31 THR HB . 571 . HB 1 1
402 1 2 1 1 32 THR H . 572 . HN 1 1
403 1 1 1 1 31 THR MG . 571 . HG2# 1 1
403 1 2 1 1 32 THR H . 572 . HN 1 1
404 1 1 1 1 32 THR H . 572 . HN 1 1
404 1 2 1 1 33 ILE H . 573 . HN 1 1
405 1 1 1 1 32 THR HA . 572 . HA 1 1
405 1 2 1 1 33 ILE H . 573 . HN 1 1
406 1 1 1 1 32 THR HA . 572 . HA 1 1
406 1 2 1 1 33 ILE HA . 573 . HA 1 1
407 1 1 1 1 32 THR HA . 572 . HA 1 1
407 1 2 1 1 33 ILE MG . 573 . HG2# 1 1
408 1 1 1 1 32 THR HB . 572 . HB 1 1
408 1 2 1 1 33 ILE H . 573 . HN 1 1
409 1 1 1 1 32 THR MG . 572 . HG2# 1 1
409 1 2 1 1 33 ILE H . 573 . HN 1 1
410 1 1 1 1 33 ILE H . 573 . HN 1 1
410 1 2 1 1 34 TYR H . 574 . HN 1 1
411 1 1 1 1 33 ILE HA . 573 . HA 1 1
411 1 2 1 1 34 TYR H . 574 . HN 1 1
412 1 1 1 1 33 ILE MG . 573 . HG2# 1 1
412 1 2 1 1 34 TYR H . 574 . HN 1 1
413 1 1 1 1 33 ILE MG . 573 . HG2# 1 1
413 1 2 1 1 34 TYR HA . 574 . HA 1 1
414 1 1 1 1 33 ILE MG . 573 . HG2# 1 1
414 1 2 1 1 34 TYR QD . 574 . HD# 1 1
415 1 1 1 1 33 ILE MG . 573 . HG2# 1 1
415 1 2 1 1 34 TYR QE . 574 . HE# 1 1
416 1 1 1 1 33 ILE MD . 573 . HD1# 1 1
416 1 2 1 1 34 TYR HA . 574 . HA 1 1
417 1 1 1 1 34 TYR H . 574 . HN 1 1
417 1 2 1 1 35 GLN H . 575 . HN 1 1
418 1 1 1 1 34 TYR HA . 574 . HA 1 1
418 1 2 1 1 35 GLN H . 575 . HN 1 1
419 1 1 1 1 34 TYR QB . 574 . HB# 1 1
419 1 2 1 1 35 GLN H . 575 . HN 1 1
420 1 1 1 1 34 TYR QD . 574 . HD# 1 1
420 1 2 1 1 35 GLN H . 575 . HN 1 1
421 1 1 1 1 35 GLN H . 575 . HN 1 1
421 1 2 1 1 36 ILE H . 576 . HN 1 1
422 1 1 1 1 35 GLN HA . 575 . HA 1 1
422 1 2 1 1 36 ILE H . 576 . HN 1 1
423 1 1 1 1 35 GLN QB . 575 . HB# 1 1
423 1 2 1 1 36 ILE H . 576 . HN 1 1
424 1 1 1 1 35 GLN QB . 575 . HB# 1 1
424 1 2 1 1 36 ILE MG . 576 . HG2# 1 1
425 1 1 1 1 36 ILE H . 576 . HN 1 1
425 1 2 1 1 37 GLU H . 577 . HN 1 1
426 1 1 1 1 36 ILE H . 576 . HN 1 1
426 1 2 1 1 37 GLU HA . 577 . HA 1 1
427 1 1 1 1 36 ILE HA . 576 . HA 1 1
427 1 2 1 1 37 GLU H . 577 . HN 1 1
428 1 1 1 1 36 ILE HB . 576 . HB 1 1
428 1 2 1 1 37 GLU H . 577 . HN 1 1
429 1 1 1 1 36 ILE MG . 576 . HG2# 1 1
429 1 2 1 1 37 GLU H . 577 . HN 1 1
430 1 1 1 1 36 ILE QG . 576 . HG1# 1 1
430 1 2 1 1 37 GLU HA . 577 . HA 1 1
431 1 1 1 1 37 GLU H . 577 . HN 1 1
431 1 2 1 1 38 HIS H . 578 . HN 1 1
432 1 1 1 1 37 GLU HA . 577 . HA 1 1
432 1 2 1 1 38 HIS H . 578 . HN 1 1
433 1 1 1 1 37 GLU QB . 577 . HB# 1 1
433 1 2 1 1 38 HIS H . 578 . HN 1 1
434 1 1 1 1 37 GLU QB . 577 . HB# 1 1
434 1 2 1 1 38 HIS HD2 . 578 . HD2 1 1
435 1 1 1 1 37 GLU QG . 577 . HG# 1 1
435 1 2 1 1 38 HIS H . 578 . HN 1 1
436 1 1 1 1 38 HIS H . 578 . HN 1 1
436 1 2 1 1 39 TYR H . 579 . HN 1 1
437 1 1 1 1 38 HIS H . 578 . HN 1 1
437 1 2 1 1 39 TYR HA . 579 . HA 1 1
438 1 1 1 1 38 HIS H . 578 . HN 1 1
438 1 2 1 1 39 TYR QD . 579 . HD# 1 1
439 1 1 1 1 38 HIS HA . 578 . HA 1 1
439 1 2 1 1 39 TYR H . 579 . HN 1 1
440 1 1 1 1 38 HIS QB . 578 . HB# 1 1
440 1 2 1 1 39 TYR H . 579 . HN 1 1
441 1 1 1 1 39 TYR H . 579 . HN 1 1
441 1 2 1 1 40 SER H . 580 . HN 1 1
442 1 1 1 1 39 TYR HA . 579 . HA 1 1
442 1 2 1 1 40 SER H . 580 . HN 1 1
443 1 1 1 1 39 TYR HB3 . 579 . HB1 1 1
443 1 2 1 1 40 SER H . 580 . HN 1 1
444 1 1 1 1 39 TYR HB2 . 579 . HB2 1 1
444 1 2 1 1 40 SER H . 580 . HN 1 1
445 1 1 1 1 39 TYR QD . 579 . HD# 1 1
445 1 2 1 1 40 SER H . 580 . HN 1 1
446 1 1 1 1 40 SER H . 580 . HN 1 1
446 1 2 1 1 41 MET H . 581 . HN 1 1
447 1 1 1 1 40 SER HA . 580 . HA 1 1
447 1 2 1 1 41 MET H . 581 . HN 1 1
448 1 1 1 1 40 SER QB . 580 . HB# 1 1
448 1 2 1 1 41 MET H . 581 . HN 1 1
449 1 1 1 1 41 MET H . 581 . HN 1 1
449 1 2 1 1 42 ASP H . 582 . HN 1 1
450 1 1 1 1 41 MET HA . 581 . HA 1 1
450 1 2 1 1 42 ASP H . 582 . HN 1 1
451 1 1 1 1 41 MET QB . 581 . HB# 1 1
451 1 2 1 1 42 ASP H . 582 . HN 1 1
452 1 1 1 1 41 MET QG . 581 . HG# 1 1
452 1 2 1 1 42 ASP H . 582 . HN 1 1
453 1 1 1 1 42 ASP H . 582 . HN 1 1
453 1 2 1 1 43 ASP H . 583 . HN 1 1
454 1 1 1 1 42 ASP HA . 582 . HA 1 1
454 1 2 1 1 43 ASP H . 583 . HN 1 1
455 1 1 1 1 42 ASP QB . 582 . HB# 1 1
455 1 2 1 1 43 ASP H . 583 . HN 1 1
456 1 1 1 1 43 ASP H . 583 . HN 1 1
456 1 2 1 1 44 LEU H . 584 . HN 1 1
457 1 1 1 1 43 ASP HA . 583 . HA 1 1
457 1 2 1 1 44 LEU H . 584 . HN 1 1
458 1 1 1 1 43 ASP QB . 583 . HB# 1 1
458 1 2 1 1 44 LEU H . 584 . HN 1 1
459 1 1 1 1 43 ASP QB . 583 . HB# 1 1
459 1 2 1 1 44 LEU HG . 584 . HG 1 1
460 1 1 1 1 44 LEU H . 584 . HN 1 1
460 1 2 1 1 45 ALA H . 585 . HN 1 1
461 1 1 1 1 44 LEU HA . 584 . HA 1 1
461 1 2 1 1 45 ALA H . 585 . HN 1 1
462 1 1 1 1 44 LEU HB3 . 584 . HB1 1 1
462 1 2 1 1 45 ALA H . 585 . HN 1 1
463 1 1 1 1 44 LEU HB2 . 584 . HB2 1 1
463 1 2 1 1 45 ALA H . 585 . HN 1 1
464 1 1 1 1 44 LEU HG . 584 . HG 1 1
464 1 2 1 1 45 ALA H . 585 . HN 1 1
465 1 1 1 1 44 LEU MD1 . 584 . HD1# 1 1
465 1 2 1 1 45 ALA H . 585 . HN 1 1
466 1 1 1 1 44 LEU MD2 . 584 . HD2# 1 1
466 1 2 1 1 45 ALA H . 585 . HN 1 1
467 1 1 1 1 45 ALA H . 585 . HN 1 1
467 1 2 1 1 46 SER H . 586 . HN 1 1
468 1 1 1 1 45 ALA HA . 585 . HA 1 1
468 1 2 1 1 46 SER H . 586 . HN 1 1
469 1 1 1 1 45 ALA MB . 585 . HB# 1 1
469 1 2 1 1 46 SER H . 586 . HN 1 1
470 1 1 1 1 46 SER H . 586 . HN 1 1
470 1 2 1 1 47 LEU H . 587 . HN 1 1
471 1 1 1 1 46 SER HA . 586 . HA 1 1
471 1 2 1 1 47 LEU H . 587 . HN 1 1
472 1 1 1 1 46 SER QB . 586 . HB# 1 1
472 1 2 1 1 47 LEU H . 587 . HN 1 1
473 1 1 1 1 47 LEU H . 587 . HN 1 1
473 1 2 1 1 48 LYS H . 588 . HN 1 1
474 1 1 1 1 47 LEU H . 587 . HN 1 1
474 1 2 1 1 48 LYS HA . 588 . HA 1 1
475 1 1 1 1 47 LEU HA . 587 . HA 1 1
475 1 2 1 1 48 LYS H . 588 . HN 1 1
476 1 1 1 1 47 LEU HA . 587 . HA 1 1
476 1 2 1 1 48 LYS HA . 588 . HA 1 1
477 1 1 1 1 47 LEU HB3 . 587 . HB1 1 1
477 1 2 1 1 48 LYS H . 588 . HN 1 1
478 1 1 1 1 47 LEU HB2 . 587 . HB2 1 1
478 1 2 1 1 48 LYS H . 588 . HN 1 1
479 1 1 1 1 47 LEU HG . 587 . HG 1 1
479 1 2 1 1 48 LYS H . 588 . HN 1 1
480 1 1 1 1 47 LEU MD1 . 587 . HD1# 1 1
480 1 2 1 1 48 LYS H . 588 . HN 1 1
481 1 1 1 1 47 LEU MD2 . 587 . HD2# 1 1
481 1 2 1 1 48 LYS H . 588 . HN 1 1
482 1 1 1 1 48 LYS H . 588 . HN 1 1
482 1 2 1 1 49 ILE H . 589 . HN 1 1
483 1 1 1 1 48 LYS HA . 588 . HA 1 1
483 1 2 1 1 49 ILE H . 589 . HN 1 1
484 1 1 1 1 48 LYS QB . 588 . HB# 1 1
484 1 2 1 1 49 ILE H . 589 . HN 1 1
485 1 1 1 1 49 ILE H . 589 . HN 1 1
485 1 2 1 1 50 PRO HD3 . 590 . HD1 1 1
486 1 1 1 1 49 ILE HA . 589 . HA 1 1
486 1 2 1 1 50 PRO HD3 . 590 . HD1 1 1
487 1 1 1 1 49 ILE HA . 589 . HA 1 1
487 1 2 1 1 50 PRO HD2 . 590 . HD2 1 1
488 1 1 1 1 49 ILE HB . 589 . HB 1 1
488 1 2 1 1 50 PRO HD3 . 590 . HD1 1 1
489 1 1 1 1 49 ILE HB . 589 . HB 1 1
489 1 2 1 1 50 PRO HD2 . 590 . HD2 1 1
490 1 1 1 1 49 ILE MG . 589 . HG2# 1 1
490 1 2 1 1 50 PRO HD3 . 590 . HD1 1 1
491 1 1 1 1 49 ILE MG . 589 . HG2# 1 1
491 1 2 1 1 50 PRO HD2 . 590 . HD2 1 1
492 1 1 1 1 49 ILE MD . 589 . HD1# 1 1
492 1 2 1 1 50 PRO HD3 . 590 . HD1 1 1
493 1 1 1 1 50 PRO HA . 590 . HA 1 1
493 1 2 1 1 51 GLU H . 591 . HN 1 1
494 1 1 1 1 50 PRO HB3 . 590 . HB1 1 1
494 1 2 1 1 51 GLU H . 591 . HN 1 1
495 1 1 1 1 50 PRO HB2 . 590 . HB2 1 1
495 1 2 1 1 51 GLU H . 591 . HN 1 1
496 1 1 1 1 50 PRO HG3 . 590 . HG1 1 1
496 1 2 1 1 51 GLU H . 591 . HN 1 1
497 1 1 1 1 50 PRO HG2 . 590 . HG2 1 1
497 1 2 1 1 51 GLU H . 591 . HN 1 1
498 1 1 1 1 51 GLU H . 591 . HN 1 1
498 1 2 1 1 52 GLN H . 592 . HN 1 1
499 1 1 1 1 51 GLU HA . 591 . HA 1 1
499 1 2 1 1 52 GLN H . 592 . HN 1 1
500 1 1 1 1 51 GLU QB . 591 . HB# 1 1
500 1 2 1 1 52 GLN H . 592 . HN 1 1
501 1 1 1 1 51 GLU QG . 591 . HG# 1 1
501 1 2 1 1 52 GLN H . 592 . HN 1 1
502 1 1 1 1 52 GLN H . 592 . HN 1 1
502 1 2 1 1 53 PHE H . 593 . HN 1 1
503 1 1 1 1 52 GLN HA . 592 . HA 1 1
503 1 2 1 1 53 PHE H . 593 . HN 1 1
504 1 1 1 1 52 GLN QB . 592 . HB# 1 1
504 1 2 1 1 53 PHE H . 593 . HN 1 1
505 1 1 1 1 52 GLN QG . 592 . HG# 1 1
505 1 2 1 1 53 PHE QE . 593 . HE# 1 1
506 1 1 1 1 53 PHE H . 593 . HN 1 1
506 1 2 1 1 54 ARG H . 594 . HN 1 1
507 1 1 1 1 53 PHE HA . 593 . HA 1 1
507 1 2 1 1 54 ARG H . 594 . HN 1 1
508 1 1 1 1 53 PHE HB2 . 593 . HB2 1 1
508 1 2 1 1 54 ARG H . 594 . HN 1 1
509 1 1 1 1 53 PHE QD . 593 . HD# 1 1
509 1 2 1 1 54 ARG H . 594 . HN 1 1
510 1 1 1 1 54 ARG H . 594 . HN 1 1
510 1 2 1 1 55 HIS H . 595 . HN 1 1
511 1 1 1 1 54 ARG HA . 594 . HA 1 1
511 1 2 1 1 55 HIS H . 595 . HN 1 1
512 1 1 1 1 54 ARG QB . 594 . HB# 1 1
512 1 2 1 1 55 HIS H . 595 . HN 1 1
513 1 1 1 1 54 ARG QG . 594 . HG# 1 1
513 1 2 1 1 55 HIS H . 595 . HN 1 1
514 1 1 1 1 55 HIS H . 595 . HN 1 1
514 1 2 1 1 56 ALA H . 596 . HN 1 1
515 1 1 1 1 55 HIS HA . 595 . HA 1 1
515 1 2 1 1 56 ALA H . 596 . HN 1 1
516 1 1 1 1 55 HIS QB . 595 . HB# 1 1
516 1 2 1 1 56 ALA H . 596 . HN 1 1
517 1 1 1 1 55 HIS QB . 595 . HB# 1 1
517 1 2 1 1 56 ALA MB . 596 . HB# 1 1
518 1 1 1 1 56 ALA H . 596 . HN 1 1
518 1 2 1 1 57 ILE H . 597 . HN 1 1
519 1 1 1 1 56 ALA HA . 596 . HA 1 1
519 1 2 1 1 57 ILE H . 597 . HN 1 1
520 1 1 1 1 56 ALA MB . 596 . HB# 1 1
520 1 2 1 1 57 ILE H . 597 . HN 1 1
521 1 1 1 1 56 ALA MB . 596 . HB# 1 1
521 1 2 1 1 57 ILE HA . 597 . HA 1 1
522 1 1 1 1 56 ALA MB . 596 . HB# 1 1
522 1 2 1 1 57 ILE QG . 597 . HG1# 1 1
523 1 1 1 1 57 ILE H . 597 . HN 1 1
523 1 2 1 1 58 TRP H . 598 . HN 1 1
524 1 1 1 1 57 ILE HA . 597 . HA 1 1
524 1 2 1 1 58 TRP H . 598 . HN 1 1
525 1 1 1 1 57 ILE HB . 597 . HB 1 1
525 1 2 1 1 58 TRP H . 598 . HN 1 1
526 1 1 1 1 57 ILE MG . 597 . HG2# 1 1
526 1 2 1 1 58 TRP H . 598 . HN 1 1
527 1 1 1 1 57 ILE MD . 597 . HD1# 1 1
527 1 2 1 1 58 TRP H . 598 . HN 1 1
528 1 1 1 1 57 ILE QG . 597 . HG1# 1 1
528 1 2 1 1 58 TRP H . 598 . HN 1 1
529 1 1 1 1 58 TRP H . 598 . HN 1 1
529 1 2 1 1 59 LYS H . 599 . HN 1 1
530 1 1 1 1 58 TRP HA . 598 . HA 1 1
530 1 2 1 1 59 LYS H . 599 . HN 1 1
531 1 1 1 1 58 TRP HB3 . 598 . HB1 1 1
531 1 2 1 1 59 LYS H . 599 . HN 1 1
532 1 1 1 1 58 TRP HB2 . 598 . HB2 1 1
532 1 2 1 1 59 LYS H . 599 . HN 1 1
533 1 1 1 1 58 TRP HE3 . 598 . HE3 1 1
533 1 2 1 1 59 LYS H . 599 . HN 1 1
534 1 1 1 1 58 TRP HE3 . 598 . HE3 1 1
534 1 2 1 1 59 LYS HA . 599 . HA 1 1
535 1 1 1 1 59 LYS H . 599 . HN 1 1
535 1 2 1 1 60 GLY H . 600 . HN 1 1
536 1 1 1 1 59 LYS HA . 599 . HA 1 1
536 1 2 1 1 60 GLY H . 600 . HN 1 1
537 1 1 1 1 59 LYS QB . 599 . HB# 1 1
537 1 2 1 1 60 GLY H . 600 . HN 1 1
538 1 1 1 1 60 GLY H . 600 . HN 1 1
538 1 2 1 1 61 ILE H . 601 . HN 1 1
539 1 1 1 1 60 GLY QA . 600 . HA# 1 1
539 1 2 1 1 61 ILE H . 601 . HN 1 1
540 1 1 1 1 61 ILE H . 601 . HN 1 1
540 1 2 1 1 62 LEU H . 602 . HN 1 1
541 1 1 1 1 61 ILE HA . 601 . HA 1 1
541 1 2 1 1 62 LEU H . 602 . HN 1 1
542 1 1 1 1 61 ILE HB . 601 . HB 1 1
542 1 2 1 1 62 LEU H . 602 . HN 1 1
543 1 1 1 1 61 ILE MG . 601 . HG2# 1 1
543 1 2 1 1 62 LEU H . 602 . HN 1 1
544 1 1 1 1 61 ILE QG . 601 . HG1# 1 1
544 1 2 1 1 62 LEU H . 602 . HN 1 1
545 1 1 1 1 62 LEU H . 602 . HN 1 1
545 1 2 1 1 63 ASP H . 603 . HN 1 1
546 1 1 1 1 62 LEU HA . 602 . HA 1 1
546 1 2 1 1 63 ASP H . 603 . HN 1 1
547 1 1 1 1 62 LEU HB3 . 602 . HB1 1 1
547 1 2 1 1 63 ASP H . 603 . HN 1 1
548 1 1 1 1 62 LEU HB2 . 602 . HB2 1 1
548 1 2 1 1 63 ASP H . 603 . HN 1 1
549 1 1 1 1 62 LEU HG . 602 . HG 1 1
549 1 2 1 1 63 ASP H . 603 . HN 1 1
550 1 1 1 1 62 LEU MD1 . 602 . HD1# 1 1
550 1 2 1 1 63 ASP H . 603 . HN 1 1
551 1 1 1 1 62 LEU MD2 . 602 . HD2# 1 1
551 1 2 1 1 63 ASP H . 603 . HN 1 1
552 1 1 1 1 63 ASP H . 603 . HN 1 1
552 1 2 1 1 64 HIS H . 604 . HN 1 1
553 1 1 1 1 63 ASP HA . 603 . HA 1 1
553 1 2 1 1 64 HIS H . 604 . HN 1 1
554 1 1 1 1 63 ASP QB . 603 . HB# 1 1
554 1 2 1 1 64 HIS H . 604 . HN 1 1
555 1 1 1 1 64 HIS H . 604 . HN 1 1
555 1 2 1 1 65 ARG H . 605 . HN 1 1
556 1 1 1 1 64 HIS HA . 604 . HA 1 1
556 1 2 1 1 65 ARG H . 605 . HN 1 1
557 1 1 1 1 64 HIS HB3 . 604 . HB1 1 1
557 1 2 1 1 65 ARG H . 605 . HN 1 1
558 1 1 1 1 64 HIS HB2 . 604 . HB2 1 1
558 1 2 1 1 65 ARG H . 605 . HN 1 1
559 1 1 1 1 65 ARG H . 605 . HN 1 1
559 1 2 1 1 66 GLN H . 606 . HN 1 1
560 1 1 1 1 65 ARG HA . 605 . HA 1 1
560 1 2 1 1 66 GLN H . 606 . HN 1 1
561 1 1 1 1 65 ARG QB . 605 . HB# 1 1
561 1 2 1 1 66 GLN H . 606 . HN 1 1
562 1 1 1 1 65 ARG QG . 605 . HG# 1 1
562 1 2 1 1 66 GLN H . 606 . HN 1 1
563 1 1 1 1 66 GLN H . 606 . HN 1 1
563 1 2 1 1 67 LEU H . 607 . HN 1 1
564 1 1 1 1 66 GLN HA . 606 . HA 1 1
564 1 2 1 1 67 LEU H . 607 . HN 1 1
565 1 1 1 1 66 GLN QB . 606 . HB# 1 1
565 1 2 1 1 67 LEU H . 607 . HN 1 1
566 1 1 1 1 67 LEU H . 607 . HN 1 1
566 1 2 1 1 68 HIS H . 608 . HN 1 1
567 1 1 1 1 67 LEU HA . 607 . HA 1 1
567 1 2 1 1 68 HIS H . 608 . HN 1 1
568 1 1 1 1 67 LEU HG . 607 . HG 1 1
568 1 2 1 1 68 HIS H . 608 . HN 1 1
569 1 1 1 1 67 LEU MD1 . 607 . HD1# 1 1
569 1 2 1 1 68 HIS H . 608 . HN 1 1
570 1 1 1 1 67 LEU MD2 . 607 . HD2# 1 1
570 1 2 1 1 68 HIS H . 608 . HN 1 1
571 1 1 1 1 67 LEU QB . 607 . HB# 1 1
571 1 2 1 1 68 HIS H . 608 . HN 1 1
572 1 1 1 1 68 HIS H . 608 . HN 1 1
572 1 2 1 1 69 GLU H . 609 . HN 1 1
573 1 1 1 1 68 HIS HA . 608 . HA 1 1
573 1 2 1 1 69 GLU H . 609 . HN 1 1
574 1 1 1 1 68 HIS QB . 608 . HB# 1 1
574 1 2 1 1 69 GLU H . 609 . HN 1 1
575 1 1 1 1 69 GLU H . 609 . HN 1 1
575 1 2 1 1 70 PHE H . 610 . HN 1 1
576 1 1 1 1 69 GLU HA . 609 . HA 1 1
576 1 2 1 1 70 PHE H . 610 . HN 1 1
577 1 1 1 1 69 GLU HA . 609 . HA 1 1
577 1 2 1 1 70 PHE QD . 610 . HD# 1 1
578 1 1 1 1 69 GLU QB . 609 . HB# 1 1
578 1 2 1 1 70 PHE H . 610 . HN 1 1
579 1 1 1 1 69 GLU QG . 609 . HG# 1 1
579 1 2 1 1 70 PHE H . 610 . HN 1 1
580 1 1 1 1 70 PHE H . 610 . HN 1 1
580 1 2 1 1 71 SER H . 611 . HN 1 1
581 1 1 1 1 70 PHE HA . 610 . HA 1 1
581 1 2 1 1 71 SER H . 611 . HN 1 1
582 1 1 1 1 70 PHE QB . 610 . HB# 1 1
582 1 2 1 1 71 SER H . 611 . HN 1 1
583 1 1 1 1 70 PHE QD . 610 . HD# 1 1
583 1 2 1 1 71 SER H . 611 . HN 1 1
584 1 1 1 1 71 SER H . 611 . HN 1 1
584 1 2 1 1 72 SER H . 612 . HN 1 1
585 1 1 1 1 71 SER HA . 611 . HA 1 1
585 1 2 1 1 72 SER H . 612 . HN 1 1
586 1 1 1 1 71 SER QB . 611 . HB# 1 1
586 1 2 1 1 72 SER H . 612 . HN 1 1
587 1 1 1 1 72 SER HA . 612 . HA 1 1
587 1 2 1 1 73 PRO QD . 613 . HD# 1 1
588 1 1 1 1 76 LEU H . 616 . HN 1 1
588 1 2 1 1 77 LEU MD2 . 617 . HD2# 1 1
589 1 1 1 1 76 LEU HA . 616 . HA 1 1
589 1 2 1 1 77 LEU H . 617 . HN 1 1
590 1 1 1 1 77 LEU HA . 617 . HA 1 1
590 1 2 1 1 78 ARG H . 618 . HN 1 1
591 1 1 1 1 78 ARG HA . 618 . HA 1 1
591 1 2 1 1 79 THR H . 619 . HN 1 1
592 1 1 1 1 81 SER HA . 621 . HA 1 1
592 1 2 1 1 82 SER H . 622 . HN 1 1
593 1 1 1 1 8 SER QB . 548 . HB# 1 1
593 1 2 1 1 10 VAL H . 550 . HN 1 1
594 1 1 1 1 8 SER QB . 548 . HB# 1 1
594 1 2 1 1 10 VAL HB . 550 . HB 1 1
595 1 1 1 1 8 SER QB . 548 . HB# 1 1
595 1 2 1 1 10 VAL MG1 . 550 . HG1# 1 1
596 1 1 1 1 11 SER H . 551 . HN 1 1
596 1 2 1 1 13 LEU H . 553 . HN 1 1
597 1 1 1 1 12 PHE H . 552 . HN 1 1
597 1 2 1 1 14 ALA H . 554 . HN 1 1
598 1 1 1 1 12 PHE HA . 552 . HA 1 1
598 1 2 1 1 14 ALA H . 554 . HN 1 1
599 1 1 1 1 14 ALA HA . 554 . HA 1 1
599 1 2 1 1 16 LEU H . 556 . HN 1 1
600 1 1 1 1 16 LEU H . 556 . HN 1 1
600 1 2 1 1 18 CYS H . 558 . HN 1 1
601 1 1 1 1 16 LEU HA . 556 . HA 1 1
601 1 2 1 1 18 CYS H . 558 . HN 1 1
602 1 1 1 1 16 LEU HB2 . 556 . HB2 1 1
602 1 2 1 1 18 CYS QB . 558 . HB# 1 1
603 1 1 1 1 16 LEU MD1 . 556 . HD1# 1 1
603 1 2 1 1 18 CYS QB . 558 . HB# 1 1
604 1 1 1 1 24 TYR H . 564 . HN 1 1
604 1 2 1 1 26 THR H . 566 . HN 1 1
605 1 1 1 1 26 THR HA . 566 . HA 1 1
605 1 2 1 1 28 GLN H . 568 . HN 1 1
606 1 1 1 1 28 GLN H . 568 . HN 1 1
606 1 2 1 1 30 LEU H . 570 . HN 1 1
607 1 1 1 1 28 GLN QB . 568 . HB# 1 1
607 1 2 1 1 30 LEU MD1 . 570 . HD1# 1 1
608 1 1 1 1 28 GLN QG . 568 . HG# 1 1
608 1 2 1 1 30 LEU HG . 570 . HG 1 1
609 1 1 1 1 28 GLN QG . 568 . HG# 1 1
609 1 2 1 1 30 LEU MD1 . 570 . HD1# 1 1
610 1 1 1 1 32 THR HA . 572 . HA 1 1
610 1 2 1 1 34 TYR H . 574 . HN 1 1
611 1 1 1 1 32 THR HB . 572 . HB 1 1
611 1 2 1 1 34 TYR H . 574 . HN 1 1
612 1 1 1 1 32 THR HB . 572 . HB 1 1
612 1 2 1 1 34 TYR QD . 574 . HD# 1 1
613 1 1 1 1 32 THR MG . 572 . HG2# 1 1
613 1 2 1 1 34 TYR QD . 574 . HD# 1 1
614 1 1 1 1 45 ALA HA . 585 . HA 1 1
614 1 2 1 1 47 LEU H . 587 . HN 1 1
615 1 1 1 1 47 LEU H . 587 . HN 1 1
615 1 2 1 1 49 ILE H . 589 . HN 1 1
616 1 1 1 1 47 LEU H . 587 . HN 1 1
616 1 2 1 1 49 ILE MD . 589 . HD1# 1 1
617 1 1 1 1 47 LEU HB2 . 587 . HB2 1 1
617 1 2 1 1 49 ILE H . 589 . HN 1 1
618 1 1 1 1 47 LEU HB2 . 587 . HB2 1 1
618 1 2 1 1 49 ILE QG . 589 . HG1# 1 1
619 1 1 1 1 47 LEU MD1 . 587 . HD1# 1 1
619 1 2 1 1 49 ILE MD . 589 . HD1# 1 1
620 1 1 1 1 53 PHE H . 593 . HN 1 1
620 1 2 1 1 55 HIS H . 595 . HN 1 1
621 1 1 1 1 55 HIS HA . 595 . HA 1 1
621 1 2 1 1 57 ILE H . 597 . HN 1 1
622 1 1 1 1 56 ALA MB . 596 . HB# 1 1
622 1 2 1 1 58 TRP H . 598 . HN 1 1
623 1 1 1 1 68 HIS H . 608 . HN 1 1
623 1 2 1 1 70 PHE H . 610 . HN 1 1
624 1 1 1 1 70 PHE QD . 610 . HD# 1 1
624 1 2 1 1 72 SER QB . 612 . HB# 1 1
625 1 1 1 1 9 ILE HA . 549 . HA 1 1
625 1 2 1 1 12 PHE H . 552 . HN 1 1
626 1 1 1 1 9 ILE HA . 549 . HA 1 1
626 1 2 1 1 12 PHE HB3 . 552 . HB1 1 1
627 1 1 1 1 9 ILE HA . 549 . HA 1 1
627 1 2 1 1 12 PHE HB2 . 552 . HB2 1 1
628 1 1 1 1 9 ILE HA . 549 . HA 1 1
628 1 2 1 1 12 PHE QD . 552 . HD# 1 1
629 1 1 1 1 9 ILE HA . 549 . HA 1 1
629 1 2 1 1 12 PHE QE . 552 . HE# 1 1
630 1 1 1 1 9 ILE MG . 549 . HG2# 1 1
630 1 2 1 1 12 PHE QD . 552 . HD# 1 1
631 1 1 1 1 9 ILE MG . 549 . HG2# 1 1
631 1 2 1 1 12 PHE QE . 552 . HE# 1 1
632 1 1 1 1 9 ILE MD . 549 . HD1# 1 1
632 1 2 1 1 12 PHE HB3 . 552 . HB1 1 1
633 1 1 1 1 10 VAL HA . 550 . HA 1 1
633 1 2 1 1 13 LEU H . 553 . HN 1 1
634 1 1 1 1 10 VAL HA . 550 . HA 1 1
634 1 2 1 1 13 LEU HB2 . 553 . HB2 1 1
635 1 1 1 1 10 VAL HA . 550 . HA 1 1
635 1 2 1 1 13 LEU MD1 . 553 . HD1# 1 1
636 1 1 1 1 11 SER HA . 551 . HA 1 1
636 1 2 1 1 14 ALA H . 554 . HN 1 1
637 1 1 1 1 11 SER HA . 551 . HA 1 1
637 1 2 1 1 14 ALA MB . 554 . HB# 1 1
638 1 1 1 1 11 SER QB . 551 . HB# 1 1
638 1 2 1 1 14 ALA MB . 554 . HB# 1 1
639 1 1 1 1 12 PHE HA . 552 . HA 1 1
639 1 2 1 1 15 ARG H . 555 . HN 1 1
640 1 1 1 1 12 PHE HA . 552 . HA 1 1
640 1 2 1 1 15 ARG QB . 555 . HB# 1 1
641 1 1 1 1 13 LEU HA . 553 . HA 1 1
641 1 2 1 1 16 LEU H . 556 . HN 1 1
642 1 1 1 1 13 LEU HA . 553 . HA 1 1
642 1 2 1 1 16 LEU HB2 . 556 . HB2 1 1
643 1 1 1 1 13 LEU HA . 553 . HA 1 1
643 1 2 1 1 16 LEU MD1 . 556 . HD1# 1 1
644 1 1 1 1 14 ALA HA . 554 . HA 1 1
644 1 2 1 1 17 GLY H . 557 . HN 1 1
645 1 1 1 1 19 SER HA . 559 . HA 1 1
645 1 2 1 1 22 LEU H . 562 . HN 1 1
646 1 1 1 1 21 CYS QB . 561 . HB# 1 1
646 1 2 1 1 24 TYR QD . 564 . HD# 1 1
647 1 1 1 1 22 LEU HA . 562 . HA 1 1
647 1 2 1 1 25 PHE H . 565 . HN 1 1
648 1 1 1 1 22 LEU HA . 562 . HA 1 1
648 1 2 1 1 25 PHE HB2 . 565 . HB2 1 1
649 1 1 1 1 22 LEU HA . 562 . HA 1 1
649 1 2 1 1 25 PHE QD . 565 . HD# 1 1
650 1 1 1 1 22 LEU HA . 562 . HA 1 1
650 1 2 1 1 25 PHE QE . 565 . HE# 1 1
651 1 1 1 1 22 LEU MD1 . 562 . HD1# 1 1
651 1 2 1 1 25 PHE HB3 . 565 . HB1 1 1
652 1 1 1 1 22 LEU MD1 . 562 . HD1# 1 1
652 1 2 1 1 25 PHE HB2 . 565 . HB2 1 1
653 1 1 1 1 22 LEU MD1 . 562 . HD1# 1 1
653 1 2 1 1 25 PHE QD . 565 . HD# 1 1
654 1 1 1 1 22 LEU MD1 . 562 . HD1# 1 1
654 1 2 1 1 25 PHE QE . 565 . HE# 1 1
655 1 1 1 1 23 ASP HA . 563 . HA 1 1
655 1 2 1 1 26 THR H . 566 . HN 1 1
656 1 1 1 1 23 ASP HA . 563 . HA 1 1
656 1 2 1 1 26 THR HA . 566 . HA 1 1
657 1 1 1 1 23 ASP HA . 563 . HA 1 1
657 1 2 1 1 26 THR HB . 566 . HB 1 1
658 1 1 1 1 23 ASP HA . 563 . HA 1 1
658 1 2 1 1 26 THR MG . 566 . HG2# 1 1
659 1 1 1 1 26 THR HA . 566 . HA 1 1
659 1 2 1 1 29 GLY H . 569 . HN 1 1
660 1 1 1 1 33 ILE HA . 573 . HA 1 1
660 1 2 1 1 36 ILE H . 576 . HN 1 1
661 1 1 1 1 33 ILE HA . 573 . HA 1 1
661 1 2 1 1 36 ILE HB . 576 . HB 1 1
662 1 1 1 1 33 ILE HA . 573 . HA 1 1
662 1 2 1 1 36 ILE MG . 576 . HG2# 1 1
663 1 1 1 1 33 ILE HA . 573 . HA 1 1
663 1 2 1 1 36 ILE QG . 576 . HG1# 1 1
664 1 1 1 1 33 ILE MD . 573 . HD1# 1 1
664 1 2 1 1 36 ILE QG . 576 . HG1# 1 1
665 1 1 1 1 34 TYR QD . 574 . HD# 1 1
665 1 2 1 1 37 GLU QB . 577 . HB# 1 1
666 1 1 1 1 36 ILE HA . 576 . HA 1 1
666 1 2 1 1 39 TYR QD . 579 . HD# 1 1
667 1 1 1 1 36 ILE HA . 576 . HA 1 1
667 1 2 1 1 39 TYR QE . 579 . HE# 1 1
668 1 1 1 1 36 ILE HB . 576 . HB 1 1
668 1 2 1 1 39 TYR QD . 579 . HD# 1 1
669 1 1 1 1 36 ILE HB . 576 . HB 1 1
669 1 2 1 1 39 TYR QE . 579 . HE# 1 1
670 1 1 1 1 36 ILE MG . 576 . HG2# 1 1
670 1 2 1 1 39 TYR QD . 579 . HD# 1 1
671 1 1 1 1 36 ILE MG . 576 . HG2# 1 1
671 1 2 1 1 39 TYR QE . 579 . HE# 1 1
672 1 1 1 1 36 ILE MD . 576 . HD1# 1 1
672 1 2 1 1 39 TYR QE . 579 . HE# 1 1
673 1 1 1 1 40 SER H . 580 . HN 1 1
673 1 2 1 1 43 ASP H . 583 . HN 1 1
674 1 1 1 1 40 SER H . 580 . HN 1 1
674 1 2 1 1 43 ASP QB . 583 . HB# 1 1
675 1 1 1 1 41 MET HA . 581 . HA 1 1
675 1 2 1 1 44 LEU HB3 . 584 . HB1 1 1
676 1 1 1 1 41 MET HA . 581 . HA 1 1
676 1 2 1 1 44 LEU HB2 . 584 . HB2 1 1
677 1 1 1 1 41 MET HA . 581 . HA 1 1
677 1 2 1 1 44 LEU MD1 . 584 . HD1# 1 1
678 1 1 1 1 41 MET HA . 581 . HA 1 1
678 1 2 1 1 44 LEU MD2 . 584 . HD2# 1 1
679 1 1 1 1 41 MET ME . 581 . HE# 1 1
679 1 2 1 1 44 LEU MD1 . 584 . HD1# 1 1
680 1 1 1 1 42 ASP HA . 582 . HA 1 1
680 1 2 1 1 45 ALA H . 585 . HN 1 1
681 1 1 1 1 42 ASP HA . 582 . HA 1 1
681 1 2 1 1 45 ALA MB . 585 . HB# 1 1
682 1 1 1 1 43 ASP HA . 583 . HA 1 1
682 1 2 1 1 46 SER QB . 586 . HB# 1 1
683 1 1 1 1 44 LEU HA . 584 . HA 1 1
683 1 2 1 1 47 LEU H . 587 . HN 1 1
684 1 1 1 1 44 LEU HA . 584 . HA 1 1
684 1 2 1 1 47 LEU HB3 . 587 . HB1 1 1
685 1 1 1 1 44 LEU HA . 584 . HA 1 1
685 1 2 1 1 47 LEU HB2 . 587 . HB2 1 1
686 1 1 1 1 44 LEU HA . 584 . HA 1 1
686 1 2 1 1 47 LEU MD1 . 587 . HD1# 1 1
687 1 1 1 1 44 LEU MD2 . 584 . HD2# 1 1
687 1 2 1 1 47 LEU HB2 . 587 . HB2 1 1
688 1 1 1 1 44 LEU MD2 . 584 . HD2# 1 1
688 1 2 1 1 47 LEU HG . 587 . HG 1 1
689 1 1 1 1 44 LEU MD2 . 584 . HD2# 1 1
689 1 2 1 1 47 LEU MD1 . 587 . HD1# 1 1
690 1 1 1 1 45 ALA HA . 585 . HA 1 1
690 1 2 1 1 48 LYS H . 588 . HN 1 1
691 1 1 1 1 50 PRO HB2 . 590 . HB2 1 1
691 1 2 1 1 53 PHE QD . 593 . HD# 1 1
692 1 1 1 1 50 PRO HB2 . 590 . HB2 1 1
692 1 2 1 1 53 PHE QE . 593 . HE# 1 1
693 1 1 1 1 50 PRO HG3 . 590 . HG1 1 1
693 1 2 1 1 53 PHE QD . 593 . HD# 1 1
694 1 1 1 1 50 PRO HG2 . 590 . HG2 1 1
694 1 2 1 1 53 PHE QD . 593 . HD# 1 1
695 1 1 1 1 50 PRO HG2 . 590 . HG2 1 1
695 1 2 1 1 53 PHE QE . 593 . HE# 1 1
696 1 1 1 1 50 PRO HD3 . 590 . HD1 1 1
696 1 2 1 1 53 PHE QD . 593 . HD# 1 1
697 1 1 1 1 50 PRO HD2 . 590 . HD2 1 1
697 1 2 1 1 53 PHE QD . 593 . HD# 1 1
698 1 1 1 1 50 PRO HD2 . 590 . HD2 1 1
698 1 2 1 1 53 PHE QE . 593 . HE# 1 1
699 1 1 1 1 51 GLU HA . 591 . HA 1 1
699 1 2 1 1 54 ARG H . 594 . HN 1 1
700 1 1 1 1 51 GLU HA . 591 . HA 1 1
700 1 2 1 1 54 ARG HE . 594 . HE 1 1
701 1 1 1 1 51 GLU HA . 591 . HA 1 1
701 1 2 1 1 54 ARG QD . 594 . HD# 1 1
702 1 1 1 1 53 PHE HA . 593 . HA 1 1
702 1 2 1 1 56 ALA MB . 596 . HB# 1 1
703 1 1 1 1 53 PHE QD . 593 . HD# 1 1
703 1 2 1 1 56 ALA MB . 596 . HB# 1 1
704 1 1 1 1 54 ARG HA . 594 . HA 1 1
704 1 2 1 1 57 ILE H . 597 . HN 1 1
705 1 1 1 1 54 ARG HA . 594 . HA 1 1
705 1 2 1 1 57 ILE HB . 597 . HB 1 1
706 1 1 1 1 54 ARG HA . 594 . HA 1 1
706 1 2 1 1 57 ILE MG . 597 . HG2# 1 1
707 1 1 1 1 55 HIS HA . 595 . HA 1 1
707 1 2 1 1 58 TRP H . 598 . HN 1 1
708 1 1 1 1 55 HIS HA . 595 . HA 1 1
708 1 2 1 1 58 TRP HB3 . 598 . HB1 1 1
709 1 1 1 1 55 HIS HA . 595 . HA 1 1
709 1 2 1 1 58 TRP HB2 . 598 . HB2 1 1
710 1 1 1 1 55 HIS HA . 595 . HA 1 1
710 1 2 1 1 58 TRP HE3 . 598 . HE3 1 1
711 1 1 1 1 55 HIS QB . 595 . HB# 1 1
711 1 2 1 1 58 TRP H . 598 . HN 1 1
712 1 1 1 1 56 ALA HA . 596 . HA 1 1
712 1 2 1 1 59 LYS QB . 599 . HB# 1 1
713 1 1 1 1 57 ILE HA . 597 . HA 1 1
713 1 2 1 1 60 GLY H . 600 . HN 1 1
714 1 1 1 1 57 ILE HA . 597 . HA 1 1
714 1 2 1 1 60 GLY QA . 600 . HA# 1 1
715 1 1 1 1 58 TRP HA . 598 . HA 1 1
715 1 2 1 1 61 ILE H . 601 . HN 1 1
716 1 1 1 1 58 TRP HA . 598 . HA 1 1
716 1 2 1 1 61 ILE HB . 601 . HB 1 1
717 1 1 1 1 58 TRP HA . 598 . HA 1 1
717 1 2 1 1 61 ILE QG . 601 . HG1# 1 1
718 1 1 1 1 58 TRP HD1 . 598 . HD1 1 1
718 1 2 1 1 61 ILE HB . 601 . HB 1 1
719 1 1 1 1 58 TRP HD1 . 598 . HD1 1 1
719 1 2 1 1 61 ILE MG . 601 . HG2# 1 1
720 1 1 1 1 58 TRP HD1 . 598 . HD1 1 1
720 1 2 1 1 61 ILE QG . 601 . HG1# 1 1
721 1 1 1 1 59 LYS HA . 599 . HA 1 1
721 1 2 1 1 62 LEU H . 602 . HN 1 1
722 1 1 1 1 59 LYS HA . 599 . HA 1 1
722 1 2 1 1 62 LEU HB3 . 602 . HB1 1 1
723 1 1 1 1 59 LYS HA . 599 . HA 1 1
723 1 2 1 1 62 LEU HB2 . 602 . HB2 1 1
724 1 1 1 1 59 LYS HA . 599 . HA 1 1
724 1 2 1 1 62 LEU MD1 . 602 . HD1# 1 1
725 1 1 1 1 60 GLY QA . 600 . HA# 1 1
725 1 2 1 1 63 ASP H . 603 . HN 1 1
726 1 1 1 1 60 GLY QA . 600 . HA# 1 1
726 1 2 1 1 63 ASP QB . 603 . HB# 1 1
727 1 1 1 1 61 ILE HA . 601 . HA 1 1
727 1 2 1 1 64 HIS H . 604 . HN 1 1
728 1 1 1 1 61 ILE HA . 601 . HA 1 1
728 1 2 1 1 64 HIS HB3 . 604 . HB1 1 1
729 1 1 1 1 61 ILE HA . 601 . HA 1 1
729 1 2 1 1 64 HIS HB2 . 604 . HB2 1 1
730 1 1 1 1 62 LEU HA . 602 . HA 1 1
730 1 2 1 1 65 ARG H . 605 . HN 1 1
731 1 1 1 1 62 LEU HA . 602 . HA 1 1
731 1 2 1 1 65 ARG QB . 605 . HB# 1 1
732 1 1 1 1 62 LEU HA . 602 . HA 1 1
732 1 2 1 1 65 ARG QD . 605 . HD# 1 1
733 1 1 1 1 62 LEU HG . 602 . HG 1 1
733 1 2 1 1 65 ARG QD . 605 . HD# 1 1
734 1 1 1 1 62 LEU MD2 . 602 . HD2# 1 1
734 1 2 1 1 65 ARG QD . 605 . HD# 1 1
735 1 1 1 1 63 ASP HA . 603 . HA 1 1
735 1 2 1 1 66 GLN QB . 606 . HB# 1 1
736 1 1 1 1 63 ASP HA . 603 . HA 1 1
736 1 2 1 1 66 GLN QG . 606 . HG# 1 1
737 1 1 1 1 64 HIS HA . 604 . HA 1 1
737 1 2 1 1 67 LEU MD1 . 607 . HD1# 1 1
738 1 1 1 1 9 ILE MG . 549 . HG2# 1 1
738 1 2 1 1 13 LEU H . 553 . HN 1 1
739 1 1 1 1 9 ILE MG . 549 . HG2# 1 1
739 1 2 1 1 13 LEU HB2 . 553 . HB2 1 1
740 1 1 1 1 9 ILE MG . 549 . HG2# 1 1
740 1 2 1 1 13 LEU HG . 553 . HG 1 1
741 1 1 1 1 9 ILE MG . 549 . HG2# 1 1
741 1 2 1 1 13 LEU MD1 . 553 . HD1# 1 1
742 1 1 1 1 9 ILE MG . 549 . HG2# 1 1
742 1 2 1 1 13 LEU MD2 . 553 . HD2# 1 1
743 1 1 1 1 10 VAL MG1 . 550 . HG1# 1 1
743 1 2 1 1 14 ALA MB . 554 . HB# 1 1
744 1 1 1 1 12 PHE HA . 552 . HA 1 1
744 1 2 1 1 16 LEU H . 556 . HN 1 1
745 1 1 1 1 12 PHE HZ . 552 . HZ 1 1
745 1 2 1 1 16 LEU MD1 . 556 . HD1# 1 1
746 1 1 1 1 12 PHE QD . 552 . HD# 1 1
746 1 2 1 1 16 LEU MD1 . 556 . HD1# 1 1
747 1 1 1 1 12 PHE QE . 552 . HE# 1 1
747 1 2 1 1 16 LEU MD1 . 556 . HD1# 1 1
748 1 1 1 1 12 PHE QE . 552 . HE# 1 1
748 1 2 1 1 16 LEU MD2 . 556 . HD2# 1 1
749 1 1 1 1 13 LEU HA . 553 . HA 1 1
749 1 2 1 1 17 GLY H . 557 . HN 1 1
750 1 1 1 1 21 CYS QB . 561 . HB# 1 1
750 1 2 1 1 25 PHE QD . 565 . HD# 1 1
751 1 1 1 1 21 CYS QB . 561 . HB# 1 1
751 1 2 1 1 25 PHE QE . 565 . HE# 1 1
752 1 1 1 1 22 LEU MD1 . 562 . HD1# 1 1
752 1 2 1 1 26 THR MG . 566 . HG2# 1 1
753 1 1 1 1 22 LEU MD2 . 562 . HD2# 1 1
753 1 2 1 1 26 THR MG . 566 . HG2# 1 1
754 1 1 1 1 23 ASP HA . 563 . HA 1 1
754 1 2 1 1 27 THR H . 567 . HN 1 1
755 1 1 1 1 23 ASP HA . 563 . HA 1 1
755 1 2 1 1 27 THR MG . 567 . HG2# 1 1
756 1 1 1 1 23 ASP QB . 563 . HB# 1 1
756 1 2 1 1 27 THR MG . 567 . HG2# 1 1
757 1 1 1 1 26 THR HA . 566 . HA 1 1
757 1 2 1 1 30 LEU H . 570 . HN 1 1
758 1 1 1 1 33 ILE MG . 573 . HG2# 1 1
758 1 2 1 1 37 GLU QB . 577 . HB# 1 1
759 1 1 1 1 39 TYR HA . 579 . HA 1 1
759 1 2 1 1 43 ASP QB . 583 . HB# 1 1
760 1 1 1 1 39 TYR QD . 579 . HD# 1 1
760 1 2 1 1 43 ASP QB . 583 . HB# 1 1
761 1 1 1 1 39 TYR QE . 579 . HE# 1 1
761 1 2 1 1 43 ASP QB . 583 . HB# 1 1
762 1 1 1 1 40 SER H . 580 . HN 1 1
762 1 2 1 1 44 LEU HG . 584 . HG 1 1
763 1 1 1 1 42 ASP HA . 582 . HA 1 1
763 1 2 1 1 46 SER H . 586 . HN 1 1
764 1 1 1 1 45 ALA HA . 585 . HA 1 1
764 1 2 1 1 49 ILE H . 589 . HN 1 1
765 1 1 1 1 49 ILE MG . 589 . HG2# 1 1
765 1 2 1 1 53 PHE HB3 . 593 . HB1 1 1
766 1 1 1 1 49 ILE MG . 589 . HG2# 1 1
766 1 2 1 1 53 PHE HB2 . 593 . HB2 1 1
767 1 1 1 1 49 ILE MG . 589 . HG2# 1 1
767 1 2 1 1 53 PHE QD . 593 . HD# 1 1
768 1 1 1 1 50 PRO HB3 . 590 . HB1 1 1
768 1 2 1 1 54 ARG H . 594 . HN 1 1
769 1 1 1 1 53 PHE HA . 593 . HA 1 1
769 1 2 1 1 57 ILE H . 597 . HN 1 1
770 1 1 1 1 53 PHE HB3 . 593 . HB1 1 1
770 1 2 1 1 57 ILE MD . 597 . HD1# 1 1
771 1 1 1 1 53 PHE HB2 . 593 . HB2 1 1
771 1 2 1 1 57 ILE MD . 597 . HD1# 1 1
772 1 1 1 1 53 PHE QD . 593 . HD# 1 1
772 1 2 1 1 57 ILE MD . 597 . HD1# 1 1
773 1 1 1 1 54 ARG HA . 594 . HA 1 1
773 1 2 1 1 58 TRP H . 598 . HN 1 1
774 1 1 1 1 57 ILE HA . 597 . HA 1 1
774 1 2 1 1 61 ILE H . 601 . HN 1 1
775 1 1 1 1 57 ILE HA . 597 . HA 1 1
775 1 2 1 1 61 ILE QG . 601 . HG1# 1 1
776 1 1 1 1 57 ILE MG . 597 . HG2# 1 1
776 1 2 1 1 61 ILE H . 601 . HN 1 1
777 1 1 1 1 58 TRP HD1 . 598 . HD1 1 1
777 1 2 1 1 62 LEU MD1 . 602 . HD1# 1 1
778 1 1 1 1 58 TRP HD1 . 598 . HD1 1 1
778 1 2 1 1 62 LEU MD2 . 602 . HD2# 1 1
779 1 1 1 1 58 TRP HE1 . 598 . HE1 1 1
779 1 2 1 1 62 LEU MD1 . 602 . HD1# 1 1
780 1 1 1 1 58 TRP HE1 . 598 . HE1 1 1
780 1 2 1 1 62 LEU MD2 . 602 . HD2# 1 1
781 1 1 1 1 58 TRP HE3 . 598 . HE3 1 1
781 1 2 1 1 62 LEU HG . 602 . HG 1 1
782 1 1 1 1 58 TRP HE3 . 598 . HE3 1 1
782 1 2 1 1 62 LEU MD1 . 602 . HD1# 1 1
783 1 1 1 1 58 TRP HZ2 . 598 . HZ2 1 1
783 1 2 1 1 62 LEU MD1 . 602 . HD1# 1 1
784 1 1 1 1 58 TRP HZ2 . 598 . HZ2 1 1
784 1 2 1 1 62 LEU MD2 . 602 . HD2# 1 1
785 1 1 1 1 58 TRP HH2 . 598 . HH2 1 1
785 1 2 1 1 62 LEU MD1 . 602 . HD1# 1 1
786 1 1 1 1 58 TRP HH2 . 598 . HH2 1 1
786 1 2 1 1 62 LEU MD2 . 602 . HD2# 1 1
787 1 1 1 1 62 LEU HA . 602 . HA 1 1
787 1 2 1 1 66 GLN QG . 606 . HG# 1 1
788 1 1 1 1 6 ASP QB . 546 . HB# 1 1
788 1 2 1 1 33 ILE MG . 573 . HG2# 1 1
789 1 1 1 1 6 ASP QB . 546 . HB# 1 1
789 1 2 1 1 34 TYR QE . 574 . HE# 1 1
790 1 1 1 1 7 CYS HA . 547 . HA 1 1
790 1 2 1 1 33 ILE MG . 573 . HG2# 1 1
791 1 1 1 1 7 CYS HA . 547 . HA 1 1
791 1 2 1 1 33 ILE MD . 573 . HD1# 1 1
792 1 1 1 1 8 SER HA . 548 . HA 1 1
792 1 2 1 1 32 THR HA . 572 . HA 1 1
793 1 1 1 1 8 SER HA . 548 . HA 1 1
793 1 2 1 1 32 THR MG . 572 . HG2# 1 1
794 1 1 1 1 8 SER QB . 548 . HB# 1 1
794 1 2 1 1 32 THR MG . 572 . HG2# 1 1
795 1 1 1 1 8 SER HA . 548 . HA 1 1
795 1 2 1 1 33 ILE H . 573 . HN 1 1
796 1 1 1 1 8 SER H . 548 . HN 1 1
796 1 2 1 1 34 TYR H . 574 . HN 1 1
797 1 1 1 1 9 ILE MG . 549 . HG2# 1 1
797 1 2 1 1 22 LEU HA . 562 . HA 1 1
798 1 1 1 1 9 ILE MG . 549 . HG2# 1 1
798 1 2 1 1 22 LEU MD1 . 562 . HD1# 1 1
799 1 1 1 1 9 ILE MG . 549 . HG2# 1 1
799 1 2 1 1 22 LEU MD2 . 562 . HD2# 1 1
800 1 1 1 1 9 ILE QG . 549 . HG1# 1 1
800 1 2 1 1 22 LEU MD2 . 562 . HD2# 1 1
801 1 1 1 1 9 ILE MG . 549 . HG2# 1 1
801 1 2 1 1 25 PHE HB3 . 565 . HB1 1 1
802 1 1 1 1 9 ILE MG . 549 . HG2# 1 1
802 1 2 1 1 25 PHE HB2 . 565 . HB2 1 1
803 1 1 1 1 9 ILE MG . 549 . HG2# 1 1
803 1 2 1 1 25 PHE QD . 565 . HD# 1 1
804 1 1 1 1 9 ILE MG . 549 . HG2# 1 1
804 1 2 1 1 25 PHE QE . 565 . HE# 1 1
805 1 1 1 1 9 ILE MD . 549 . HD1# 1 1
805 1 2 1 1 25 PHE HB3 . 565 . HB1 1 1
806 1 1 1 1 9 ILE MD . 549 . HD1# 1 1
806 1 2 1 1 25 PHE HB2 . 565 . HB2 1 1
807 1 1 1 1 9 ILE MD . 549 . HD1# 1 1
807 1 2 1 1 30 LEU HB2 . 570 . HB2 1 1
808 1 1 1 1 9 ILE H . 549 . HN 1 1
808 1 2 1 1 31 THR HA . 571 . HA 1 1
809 1 1 1 1 9 ILE HB . 549 . HB 1 1
809 1 2 1 1 31 THR HA . 571 . HA 1 1
810 1 1 1 1 9 ILE MG . 549 . HG2# 1 1
810 1 2 1 1 31 THR HA . 571 . HA 1 1
811 1 1 1 1 9 ILE MD . 549 . HD1# 1 1
811 1 2 1 1 31 THR HA . 571 . HA 1 1
812 1 1 1 1 9 ILE H . 549 . HN 1 1
812 1 2 1 1 32 THR HA . 572 . HA 1 1
813 1 1 1 1 9 ILE MD . 549 . HD1# 1 1
813 1 2 1 1 32 THR HA . 572 . HA 1 1
814 1 1 1 1 9 ILE QG . 549 . HG1# 1 1
814 1 2 1 1 32 THR HA . 572 . HA 1 1
815 1 1 1 1 9 ILE HA . 549 . HA 1 1
815 1 2 1 1 33 ILE MG . 573 . HG2# 1 1
816 1 1 1 1 9 ILE HA . 549 . HA 1 1
816 1 2 1 1 33 ILE MD . 573 . HD1# 1 1
817 1 1 1 1 9 ILE MD . 549 . HD1# 1 1
817 1 2 1 1 33 ILE HA . 573 . HA 1 1
818 1 1 1 1 9 ILE MD . 549 . HD1# 1 1
818 1 2 1 1 33 ILE MG . 573 . HG2# 1 1
819 1 1 1 1 9 ILE MD . 549 . HD1# 1 1
819 1 2 1 1 33 ILE MD . 573 . HD1# 1 1
820 1 1 1 1 9 ILE MD . 549 . HD1# 1 1
820 1 2 1 1 35 GLN QB . 575 . HB# 1 1
821 1 1 1 1 10 VAL HA . 550 . HA 1 1
821 1 2 1 1 22 LEU MD1 . 562 . HD1# 1 1
822 1 1 1 1 10 VAL HA . 550 . HA 1 1
822 1 2 1 1 22 LEU MD2 . 562 . HD2# 1 1
823 1 1 1 1 10 VAL HB . 550 . HB 1 1
823 1 2 1 1 22 LEU MD1 . 562 . HD1# 1 1
824 1 1 1 1 10 VAL MG2 . 550 . HG2# 1 1
824 1 2 1 1 22 LEU HG . 562 . HG 1 1
825 1 1 1 1 10 VAL MG2 . 550 . HG2# 1 1
825 1 2 1 1 22 LEU MD1 . 562 . HD1# 1 1
826 1 1 1 1 10 VAL MG2 . 550 . HG2# 1 1
826 1 2 1 1 22 LEU MD2 . 562 . HD2# 1 1
827 1 1 1 1 12 PHE HB3 . 552 . HB1 1 1
827 1 2 1 1 33 ILE MG . 573 . HG2# 1 1
828 1 1 1 1 12 PHE HB3 . 552 . HB1 1 1
828 1 2 1 1 33 ILE MD . 573 . HD1# 1 1
829 1 1 1 1 12 PHE HB2 . 552 . HB2 1 1
829 1 2 1 1 33 ILE MG . 573 . HG2# 1 1
830 1 1 1 1 12 PHE HB2 . 552 . HB2 1 1
830 1 2 1 1 33 ILE MD . 573 . HD1# 1 1
831 1 1 1 1 12 PHE QD . 552 . HD# 1 1
831 1 2 1 1 33 ILE MG . 573 . HG2# 1 1
832 1 1 1 1 12 PHE QD . 552 . HD# 1 1
832 1 2 1 1 33 ILE MD . 573 . HD1# 1 1
833 1 1 1 1 12 PHE QE . 552 . HE# 1 1
833 1 2 1 1 33 ILE MD . 573 . HD1# 1 1
834 1 1 1 1 12 PHE QD . 552 . HD# 1 1
834 1 2 1 1 36 ILE MD . 576 . HD1# 1 1
835 1 1 1 1 12 PHE QE . 552 . HE# 1 1
835 1 2 1 1 36 ILE MD . 576 . HD1# 1 1
836 1 1 1 1 12 PHE HZ . 552 . HZ 1 1
836 1 2 1 1 57 ILE MG . 597 . HG2# 1 1
837 1 1 1 1 12 PHE QE . 552 . HE# 1 1
837 1 2 1 1 57 ILE MG . 597 . HG2# 1 1
838 1 1 1 1 12 PHE HZ . 552 . HZ 1 1
838 1 2 1 1 60 GLY QA . 600 . HA# 1 1
839 1 1 1 1 12 PHE QE . 552 . HE# 1 1
839 1 2 1 1 60 GLY QA . 600 . HA# 1 1
840 1 1 1 1 12 PHE HZ . 552 . HZ 1 1
840 1 2 1 1 61 ILE H . 601 . HN 1 1
841 1 1 1 1 12 PHE HZ . 552 . HZ 1 1
841 1 2 1 1 61 ILE HA . 601 . HA 1 1
842 1 1 1 1 12 PHE HZ . 552 . HZ 1 1
842 1 2 1 1 61 ILE MD . 601 . HD1# 1 1
843 1 1 1 1 13 LEU MD2 . 553 . HD2# 1 1
843 1 2 1 1 18 CYS QB . 558 . HB# 1 1
844 1 1 1 1 13 LEU HB3 . 553 . HB1 1 1
844 1 2 1 1 19 SER HA . 559 . HA 1 1
845 1 1 1 1 13 LEU HB3 . 553 . HB1 1 1
845 1 2 1 1 19 SER QB . 559 . HB# 1 1
846 1 1 1 1 13 LEU HB2 . 553 . HB2 1 1
846 1 2 1 1 19 SER HA . 559 . HA 1 1
847 1 1 1 1 13 LEU MD1 . 553 . HD1# 1 1
847 1 2 1 1 19 SER HA . 559 . HA 1 1
848 1 1 1 1 13 LEU MD2 . 553 . HD2# 1 1
848 1 2 1 1 19 SER HA . 559 . HA 1 1
849 1 1 1 1 13 LEU MD1 . 553 . HD1# 1 1
849 1 2 1 1 21 CYS H . 561 . HN 1 1
850 1 1 1 1 13 LEU MD1 . 553 . HD1# 1 1
850 1 2 1 1 21 CYS QB . 561 . HB# 1 1
851 1 1 1 1 13 LEU MD2 . 553 . HD2# 1 1
851 1 2 1 1 21 CYS H . 561 . HN 1 1
852 1 1 1 1 13 LEU MD2 . 553 . HD2# 1 1
852 1 2 1 1 21 CYS QB . 561 . HB# 1 1
853 1 1 1 1 13 LEU MD1 . 553 . HD1# 1 1
853 1 2 1 1 22 LEU HA . 562 . HA 1 1
854 1 1 1 1 13 LEU MD1 . 553 . HD1# 1 1
854 1 2 1 1 22 LEU HB3 . 562 . HB1 1 1
855 1 1 1 1 13 LEU MD1 . 553 . HD1# 1 1
855 1 2 1 1 22 LEU MD1 . 562 . HD1# 1 1
856 1 1 1 1 13 LEU MD1 . 553 . HD1# 1 1
856 1 2 1 1 22 LEU MD2 . 562 . HD2# 1 1
857 1 1 1 1 13 LEU MD1 . 553 . HD1# 1 1
857 1 2 1 1 25 PHE H . 565 . HN 1 1
858 1 1 1 1 13 LEU MD1 . 553 . HD1# 1 1
858 1 2 1 1 25 PHE QD . 565 . HD# 1 1
859 1 1 1 1 13 LEU MD1 . 553 . HD1# 1 1
859 1 2 1 1 25 PHE QE . 565 . HE# 1 1
860 1 1 1 1 13 LEU MD2 . 553 . HD2# 1 1
860 1 2 1 1 25 PHE QE . 565 . HE# 1 1
861 1 1 1 1 13 LEU MD2 . 553 . HD2# 1 1
861 1 2 1 1 57 ILE HA . 597 . HA 1 1
862 1 1 1 1 13 LEU MD2 . 553 . HD2# 1 1
862 1 2 1 1 57 ILE MG . 597 . HG2# 1 1
863 1 1 1 1 13 LEU MD2 . 553 . HD2# 1 1
863 1 2 1 1 57 ILE MD . 597 . HD1# 1 1
864 1 1 1 1 14 ALA MB . 554 . HB# 1 1
864 1 2 1 1 19 SER QB . 559 . HB# 1 1
865 1 1 1 1 16 LEU HB2 . 556 . HB2 1 1
865 1 2 1 1 57 ILE QG . 597 . HG1# 1 1
866 1 1 1 1 16 LEU MD1 . 556 . HD1# 1 1
866 1 2 1 1 57 ILE HA . 597 . HA 1 1
867 1 1 1 1 16 LEU MD1 . 556 . HD1# 1 1
867 1 2 1 1 57 ILE QG . 597 . HG1# 1 1
868 1 1 1 1 16 LEU MD2 . 556 . HD2# 1 1
868 1 2 1 1 57 ILE HA . 597 . HA 1 1
869 1 1 1 1 16 LEU MD1 . 556 . HD1# 1 1
869 1 2 1 1 60 GLY H . 600 . HN 1 1
870 1 1 1 1 16 LEU MD1 . 556 . HD1# 1 1
870 1 2 1 1 60 GLY QA . 600 . HA# 1 1
871 1 1 1 1 16 LEU MD2 . 556 . HD2# 1 1
871 1 2 1 1 60 GLY H . 600 . HN 1 1
872 1 1 1 1 16 LEU MD2 . 556 . HD2# 1 1
872 1 2 1 1 60 GLY QA . 600 . HA# 1 1
873 1 1 1 1 18 CYS QB . 558 . HB# 1 1
873 1 2 1 1 57 ILE MD . 597 . HD1# 1 1
874 1 1 1 1 21 CYS QB . 561 . HB# 1 1
874 1 2 1 1 57 ILE MD . 597 . HD1# 1 1
875 1 1 1 1 24 TYR HB3 . 564 . HB1 1 1
875 1 2 1 1 47 LEU HB3 . 587 . HB1 1 1
876 1 1 1 1 24 TYR QD . 564 . HD# 1 1
876 1 2 1 1 48 LYS QB . 588 . HB# 1 1
877 1 1 1 1 24 TYR QE . 564 . HE# 1 1
877 1 2 1 1 48 LYS QB . 588 . HB# 1 1
878 1 1 1 1 24 TYR HB3 . 564 . HB1 1 1
878 1 2 1 1 49 ILE MG . 589 . HG2# 1 1
879 1 1 1 1 24 TYR HB3 . 564 . HB1 1 1
879 1 2 1 1 49 ILE MD . 589 . HD1# 1 1
880 1 1 1 1 24 TYR HB3 . 564 . HB1 1 1
880 1 2 1 1 49 ILE QG . 589 . HG1# 1 1
881 1 1 1 1 24 TYR HB2 . 564 . HB2 1 1
881 1 2 1 1 49 ILE MD . 589 . HD1# 1 1
882 1 1 1 1 24 TYR QD . 564 . HD# 1 1
882 1 2 1 1 49 ILE H . 589 . HN 1 1
883 1 1 1 1 24 TYR QD . 564 . HD# 1 1
883 1 2 1 1 49 ILE MG . 589 . HG2# 1 1
884 1 1 1 1 24 TYR QD . 564 . HD# 1 1
884 1 2 1 1 49 ILE MD . 589 . HD1# 1 1
885 1 1 1 1 24 TYR QD . 564 . HD# 1 1
885 1 2 1 1 49 ILE QG . 589 . HG1# 1 1
886 1 1 1 1 24 TYR QE . 564 . HE# 1 1
886 1 2 1 1 49 ILE HA . 589 . HA 1 1
887 1 1 1 1 24 TYR QE . 564 . HE# 1 1
887 1 2 1 1 49 ILE MG . 589 . HG2# 1 1
888 1 1 1 1 24 TYR QE . 564 . HE# 1 1
888 1 2 1 1 50 PRO HG3 . 590 . HG1 1 1
889 1 1 1 1 24 TYR QE . 564 . HE# 1 1
889 1 2 1 1 50 PRO HG2 . 590 . HG2 1 1
890 1 1 1 1 24 TYR QE . 564 . HE# 1 1
890 1 2 1 1 50 PRO HD3 . 590 . HD1 1 1
891 1 1 1 1 24 TYR QE . 564 . HE# 1 1
891 1 2 1 1 50 PRO HD2 . 590 . HD2 1 1
892 1 1 1 1 25 PHE HA . 565 . HA 1 1
892 1 2 1 1 30 LEU HB2 . 570 . HB2 1 1
893 1 1 1 1 25 PHE HA . 565 . HA 1 1
893 1 2 1 1 30 LEU MD1 . 570 . HD1# 1 1
894 1 1 1 1 25 PHE HA . 565 . HA 1 1
894 1 2 1 1 30 LEU MD2 . 570 . HD2# 1 1
895 1 1 1 1 25 PHE HB3 . 565 . HB1 1 1
895 1 2 1 1 30 LEU HB2 . 570 . HB2 1 1
896 1 1 1 1 25 PHE HB3 . 565 . HB1 1 1
896 1 2 1 1 30 LEU MD1 . 570 . HD1# 1 1
897 1 1 1 1 25 PHE HB2 . 565 . HB2 1 1
897 1 2 1 1 30 LEU HB2 . 570 . HB2 1 1
898 1 1 1 1 25 PHE HB2 . 565 . HB2 1 1
898 1 2 1 1 30 LEU MD1 . 570 . HD1# 1 1
899 1 1 1 1 25 PHE QD . 565 . HD# 1 1
899 1 2 1 1 30 LEU HB3 . 570 . HB1 1 1
900 1 1 1 1 25 PHE QD . 565 . HD# 1 1
900 1 2 1 1 30 LEU HB2 . 570 . HB2 1 1
901 1 1 1 1 25 PHE QD . 565 . HD# 1 1
901 1 2 1 1 30 LEU MD1 . 570 . HD1# 1 1
902 1 1 1 1 25 PHE QD . 565 . HD# 1 1
902 1 2 1 1 30 LEU MD2 . 570 . HD2# 1 1
903 1 1 1 1 25 PHE QE . 565 . HE# 1 1
903 1 2 1 1 30 LEU HB2 . 570 . HB2 1 1
904 1 1 1 1 25 PHE QE . 565 . HE# 1 1
904 1 2 1 1 30 LEU MD2 . 570 . HD2# 1 1
905 1 1 1 1 25 PHE QD . 565 . HD# 1 1
905 1 2 1 1 36 ILE MG . 576 . HG2# 1 1
906 1 1 1 1 25 PHE QD . 565 . HD# 1 1
906 1 2 1 1 36 ILE MD . 576 . HD1# 1 1
907 1 1 1 1 25 PHE QE . 565 . HE# 1 1
907 1 2 1 1 36 ILE HB . 576 . HB 1 1
908 1 1 1 1 25 PHE QE . 565 . HE# 1 1
908 1 2 1 1 36 ILE MG . 576 . HG2# 1 1
909 1 1 1 1 25 PHE QE . 565 . HE# 1 1
909 1 2 1 1 36 ILE MD . 576 . HD1# 1 1
910 1 1 1 1 25 PHE QE . 565 . HE# 1 1
910 1 2 1 1 39 TYR QD . 579 . HD# 1 1
911 1 1 1 1 25 PHE QE . 565 . HE# 1 1
911 1 2 1 1 39 TYR QE . 579 . HE# 1 1
912 1 1 1 1 25 PHE QD . 565 . HD# 1 1
912 1 2 1 1 44 LEU MD2 . 584 . HD2# 1 1
913 1 1 1 1 25 PHE QE . 565 . HE# 1 1
913 1 2 1 1 44 LEU MD1 . 584 . HD1# 1 1
914 1 1 1 1 25 PHE QE . 565 . HE# 1 1
914 1 2 1 1 44 LEU MD2 . 584 . HD2# 1 1
915 1 1 1 1 25 PHE HA . 565 . HA 1 1
915 1 2 1 1 47 LEU MD1 . 587 . HD1# 1 1
916 1 1 1 1 25 PHE HA . 565 . HA 1 1
916 1 2 1 1 47 LEU MD2 . 587 . HD2# 1 1
917 1 1 1 1 25 PHE QD . 565 . HD# 1 1
917 1 2 1 1 47 LEU MD1 . 587 . HD1# 1 1
918 1 1 1 1 25 PHE QE . 565 . HE# 1 1
918 1 2 1 1 47 LEU HG . 587 . HG 1 1
919 1 1 1 1 25 PHE QE . 565 . HE# 1 1
919 1 2 1 1 47 LEU MD1 . 587 . HD1# 1 1
920 1 1 1 1 25 PHE QD . 565 . HD# 1 1
920 1 2 1 1 49 ILE MD . 589 . HD1# 1 1
921 1 1 1 1 25 PHE QE . 565 . HE# 1 1
921 1 2 1 1 49 ILE MG . 589 . HG2# 1 1
922 1 1 1 1 25 PHE QE . 565 . HE# 1 1
922 1 2 1 1 49 ILE MD . 589 . HD1# 1 1
923 1 1 1 1 25 PHE QE . 565 . HE# 1 1
923 1 2 1 1 57 ILE MG . 597 . HG2# 1 1
924 1 1 1 1 25 PHE QE . 565 . HE# 1 1
924 1 2 1 1 57 ILE MD . 597 . HD1# 1 1
925 1 1 1 1 26 THR HA . 566 . HA 1 1
925 1 2 1 1 31 THR MG . 571 . HG2# 1 1
926 1 1 1 1 26 THR MG . 566 . HG2# 1 1
926 1 2 1 1 31 THR HA . 571 . HA 1 1
927 1 1 1 1 26 THR MG . 566 . HG2# 1 1
927 1 2 1 1 31 THR MG . 571 . HG2# 1 1
928 1 1 1 1 28 GLN QB . 568 . HB# 1 1
928 1 2 1 1 47 LEU MD2 . 587 . HD2# 1 1
929 1 1 1 1 28 GLN QG . 568 . HG# 1 1
929 1 2 1 1 47 LEU MD1 . 587 . HD1# 1 1
930 1 1 1 1 28 GLN QG . 568 . HG# 1 1
930 1 2 1 1 47 LEU MD2 . 587 . HD2# 1 1
931 1 1 1 1 30 LEU MD2 . 570 . HD2# 1 1
931 1 2 1 1 35 GLN H . 575 . HN 1 1
932 1 1 1 1 30 LEU MD2 . 570 . HD2# 1 1
932 1 2 1 1 35 GLN QB . 575 . HB# 1 1
933 1 1 1 1 30 LEU HB3 . 570 . HB1 1 1
933 1 2 1 1 36 ILE MG . 576 . HG2# 1 1
934 1 1 1 1 30 LEU HB2 . 570 . HB2 1 1
934 1 2 1 1 36 ILE MG . 576 . HG2# 1 1
935 1 1 1 1 30 LEU MD1 . 570 . HD1# 1 1
935 1 2 1 1 36 ILE MG . 576 . HG2# 1 1
936 1 1 1 1 30 LEU MD2 . 570 . HD2# 1 1
936 1 2 1 1 36 ILE MG . 576 . HG2# 1 1
937 1 1 1 1 30 LEU MD1 . 570 . HD1# 1 1
937 1 2 1 1 39 TYR QD . 579 . HD# 1 1
938 1 1 1 1 30 LEU MD1 . 570 . HD1# 1 1
938 1 2 1 1 39 TYR QE . 579 . HE# 1 1
939 1 1 1 1 30 LEU MD2 . 570 . HD2# 1 1
939 1 2 1 1 39 TYR QE . 579 . HE# 1 1
940 1 1 1 1 30 LEU MD2 . 570 . HD2# 1 1
940 1 2 1 1 43 ASP QB . 583 . HB# 1 1
941 1 1 1 1 30 LEU MD1 . 570 . HD1# 1 1
941 1 2 1 1 47 LEU MD1 . 587 . HD1# 1 1
942 1 1 1 1 30 LEU MD1 . 570 . HD1# 1 1
942 1 2 1 1 47 LEU MD2 . 587 . HD2# 1 1
943 1 1 1 1 33 ILE MD . 573 . HD1# 1 1
943 1 2 1 1 61 ILE MD . 601 . HD1# 1 1
944 1 1 1 1 33 ILE MG . 573 . HG2# 1 1
944 1 2 1 1 64 HIS HD2 . 604 . HD2 1 1
945 1 1 1 1 33 ILE MD . 573 . HD1# 1 1
945 1 2 1 1 64 HIS HB2 . 604 . HB2 1 1
946 1 1 1 1 33 ILE MD . 573 . HD1# 1 1
946 1 2 1 1 64 HIS HD2 . 604 . HD2 1 1
947 1 1 1 1 36 ILE HB . 576 . HB 1 1
947 1 2 1 1 61 ILE QG . 601 . HG1# 1 1
948 1 1 1 1 36 ILE MD . 576 . HD1# 1 1
948 1 2 1 1 61 ILE QG . 601 . HG1# 1 1
949 1 1 1 1 36 ILE QG . 576 . HG1# 1 1
949 1 2 1 1 61 ILE MG . 601 . HG2# 1 1
950 1 1 1 1 36 ILE QG . 576 . HG1# 1 1
950 1 2 1 1 61 ILE QG . 601 . HG1# 1 1
951 1 1 1 1 37 GLU HA . 577 . HA 1 1
951 1 2 1 1 61 ILE MG . 601 . HG2# 1 1
952 1 1 1 1 37 GLU HA . 577 . HA 1 1
952 1 2 1 1 61 ILE QG . 601 . HG1# 1 1
953 1 1 1 1 37 GLU HA . 577 . HA 1 1
953 1 2 1 1 64 HIS HD2 . 604 . HD2 1 1
954 1 1 1 1 37 GLU QB . 577 . HB# 1 1
954 1 2 1 1 64 HIS HD2 . 604 . HD2 1 1
955 1 1 1 1 39 TYR QD . 579 . HD# 1 1
955 1 2 1 1 44 LEU HA . 584 . HA 1 1
956 1 1 1 1 39 TYR QD . 579 . HD# 1 1
956 1 2 1 1 44 LEU HB2 . 584 . HB2 1 1
957 1 1 1 1 39 TYR QD . 579 . HD# 1 1
957 1 2 1 1 44 LEU HG . 584 . HG 1 1
958 1 1 1 1 39 TYR QD . 579 . HD# 1 1
958 1 2 1 1 44 LEU MD1 . 584 . HD1# 1 1
959 1 1 1 1 39 TYR QD . 579 . HD# 1 1
959 1 2 1 1 44 LEU MD2 . 584 . HD2# 1 1
960 1 1 1 1 39 TYR QE . 579 . HE# 1 1
960 1 2 1 1 44 LEU HA . 584 . HA 1 1
961 1 1 1 1 39 TYR QE . 579 . HE# 1 1
961 1 2 1 1 44 LEU HB2 . 584 . HB2 1 1
962 1 1 1 1 39 TYR QE . 579 . HE# 1 1
962 1 2 1 1 44 LEU MD2 . 584 . HD2# 1 1
963 1 1 1 1 39 TYR QD . 579 . HD# 1 1
963 1 2 1 1 47 LEU MD1 . 587 . HD1# 1 1
964 1 1 1 1 39 TYR QD . 579 . HD# 1 1
964 1 2 1 1 47 LEU MD2 . 587 . HD2# 1 1
965 1 1 1 1 39 TYR QE . 579 . HE# 1 1
965 1 2 1 1 47 LEU HG . 587 . HG 1 1
966 1 1 1 1 39 TYR QE . 579 . HE# 1 1
966 1 2 1 1 47 LEU MD1 . 587 . HD1# 1 1
967 1 1 1 1 39 TYR QE . 579 . HE# 1 1
967 1 2 1 1 47 LEU MD2 . 587 . HD2# 1 1
968 1 1 1 1 39 TYR H . 579 . HN 1 1
968 1 2 1 1 61 ILE MG . 601 . HG2# 1 1
969 1 1 1 1 39 TYR H . 579 . HN 1 1
969 1 2 1 1 61 ILE QG . 601 . HG1# 1 1
970 1 1 1 1 40 SER HA . 580 . HA 1 1
970 1 2 1 1 58 TRP HD1 . 598 . HD1 1 1
971 1 1 1 1 40 SER HA . 580 . HA 1 1
971 1 2 1 1 58 TRP HE1 . 598 . HE1 1 1
972 1 1 1 1 40 SER HA . 580 . HA 1 1
972 1 2 1 1 58 TRP HZ2 . 598 . HZ2 1 1
973 1 1 1 1 41 MET ME . 581 . HE# 1 1
973 1 2 1 1 54 ARG QD . 594 . HD# 1 1
974 1 1 1 1 41 MET ME . 581 . HE# 1 1
974 1 2 1 1 55 HIS HA . 595 . HA 1 1
975 1 1 1 1 41 MET ME . 581 . HE# 1 1
975 1 2 1 1 55 HIS QB . 595 . HB# 1 1
976 1 1 1 1 41 MET QB . 581 . HB# 1 1
976 1 2 1 1 55 HIS HD2 . 595 . HD2 1 1
977 1 1 1 1 41 MET H . 581 . HN 1 1
977 1 2 1 1 58 TRP HD1 . 598 . HD1 1 1
978 1 1 1 1 41 MET ME . 581 . HE# 1 1
978 1 2 1 1 58 TRP HB3 . 598 . HB1 1 1
979 1 1 1 1 41 MET ME . 581 . HE# 1 1
979 1 2 1 1 58 TRP HE3 . 598 . HE3 1 1
980 1 1 1 1 41 MET QB . 581 . HB# 1 1
980 1 2 1 1 58 TRP HD1 . 598 . HD1 1 1
981 1 1 1 1 44 LEU HA . 584 . HA 1 1
981 1 2 1 1 49 ILE H . 589 . HN 1 1
982 1 1 1 1 44 LEU HA . 584 . HA 1 1
982 1 2 1 1 49 ILE MD . 589 . HD1# 1 1
983 1 1 1 1 44 LEU MD1 . 584 . HD1# 1 1
983 1 2 1 1 49 ILE MD . 589 . HD1# 1 1
984 1 1 1 1 44 LEU MD2 . 584 . HD2# 1 1
984 1 2 1 1 49 ILE HB . 589 . HB 1 1
985 1 1 1 1 44 LEU MD1 . 584 . HD1# 1 1
985 1 2 1 1 54 ARG HA . 594 . HA 1 1
986 1 1 1 1 44 LEU MD1 . 584 . HD1# 1 1
986 1 2 1 1 54 ARG QB . 594 . HB# 1 1
987 1 1 1 1 44 LEU MD1 . 584 . HD1# 1 1
987 1 2 1 1 54 ARG QD . 594 . HD# 1 1
988 1 1 1 1 44 LEU MD2 . 584 . HD2# 1 1
988 1 2 1 1 54 ARG HA . 594 . HA 1 1
989 1 1 1 1 44 LEU MD2 . 584 . HD2# 1 1
989 1 2 1 1 54 ARG QB . 594 . HB# 1 1
990 1 1 1 1 44 LEU MD1 . 584 . HD1# 1 1
990 1 2 1 1 57 ILE H . 597 . HN 1 1
991 1 1 1 1 44 LEU MD1 . 584 . HD1# 1 1
991 1 2 1 1 57 ILE HB . 597 . HB 1 1
992 1 1 1 1 44 LEU MD1 . 584 . HD1# 1 1
992 1 2 1 1 58 TRP H . 598 . HN 1 1
993 1 1 1 1 44 LEU MD1 . 584 . HD1# 1 1
993 1 2 1 1 58 TRP HA . 598 . HA 1 1
994 1 1 1 1 44 LEU MD1 . 584 . HD1# 1 1
994 1 2 1 1 58 TRP HB3 . 598 . HB1 1 1
995 1 1 1 1 44 LEU MD1 . 584 . HD1# 1 1
995 1 2 1 1 58 TRP HB2 . 598 . HB2 1 1
996 1 1 1 1 44 LEU MD1 . 584 . HD1# 1 1
996 1 2 1 1 58 TRP HD1 . 598 . HD1 1 1
997 1 1 1 1 44 LEU HG . 584 . HG 1 1
997 1 2 1 1 61 ILE QG . 601 . HG1# 1 1
998 1 1 1 1 44 LEU MD1 . 584 . HD1# 1 1
998 1 2 1 1 61 ILE QG . 601 . HG1# 1 1
999 1 1 1 1 45 ALA H . 585 . HN 1 1
999 1 2 1 1 54 ARG QD . 594 . HD# 1 1
1000 1 1 1 1 45 ALA HA . 585 . HA 1 1
1000 1 2 1 1 54 ARG HE . 594 . HE 1 1
1001 1 1 1 1 45 ALA MB . 585 . HB# 1 1
1001 1 2 1 1 54 ARG QD . 594 . HD# 1 1
1002 1 1 1 1 49 ILE MG . 589 . HG2# 1 1
1002 1 2 1 1 54 ARG HE . 594 . HE 1 1
1003 1 1 1 1 49 ILE MG . 589 . HG2# 1 1
1003 1 2 1 1 54 ARG QB . 594 . HB# 1 1
1004 1 1 1 1 49 ILE MG . 589 . HG2# 1 1
1004 1 2 1 1 54 ARG QD . 594 . HD# 1 1
1005 1 1 1 1 49 ILE MG . 589 . HG2# 1 1
1005 1 2 1 1 57 ILE QG . 597 . HG1# 1 1
1006 1 1 1 1 49 ILE MD . 589 . HD1# 1 1
1006 1 2 1 1 57 ILE MD . 597 . HD1# 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 . . . . . 3.0 1.8 3.5 1 1
2 1 . . . . . 5.0 1.8 6.0 1 1
3 1 . . . . . 5.0 1.8 6.0 1 1
4 1 . . . . . 4.0 1.8 4.75 1 1
5 1 . . . . . 5.0 1.8 6.0 1 1
6 1 . . . . . 3.0 1.8 3.5 1 1
7 1 . . . . . 4.0 1.8 4.75 1 1
8 1 . . . . . 4.0 1.8 4.75 1 1
9 1 . . . . . 3.0 1.8 3.5 1 1
10 1 . . . . . 3.0 1.8 3.5 1 1
11 1 . . . . . 3.0 1.8 3.5 1 1
12 1 . . . . . 5.0 1.8 6.0 1 1
13 1 . . . . . 3.0 1.8 3.5 1 1
14 1 . . . . . 3.0 1.8 3.5 1 1
15 1 . . . . . 4.0 1.8 4.75 1 1
16 1 . . . . . 3.0 1.8 3.5 1 1
17 1 . . . . . 3.0 1.8 3.5 1 1
18 1 . . . . . 3.0 1.8 3.5 1 1
19 1 . . . . . 4.0 1.8 4.75 1 1
20 1 . . . . . 3.0 1.8 3.5 1 1
21 1 . . . . . 3.0 1.8 3.5 1 1
22 1 . . . . . 3.0 1.8 3.5 1 1
23 1 . . . . . 3.0 1.8 3.5 1 1
24 1 . . . . . 3.0 1.8 3.5 1 1
25 1 . . . . . 3.0 1.8 3.5 1 1
26 1 . . . . . 5.0 1.8 6.0 1 1
27 1 . . . . . 3.0 1.8 3.5 1 1
28 1 . . . . . 3.0 1.8 3.5 1 1
29 1 . . . . . 3.0 1.8 3.5 1 1
30 1 . . . . . 4.0 1.8 4.75 1 1
31 1 . . . . . 3.0 1.8 3.5 1 1
32 1 . . . . . 3.0 1.8 3.5 1 1
33 1 . . . . . 5.0 1.8 6.0 1 1
34 1 . . . . . 5.0 1.8 6.0 1 1
35 1 . . . . . 3.0 1.8 3.5 1 1
36 1 . . . . . 3.0 1.8 3.5 1 1
37 1 . . . . . 4.0 1.8 4.75 1 1
38 1 . . . . . 3.0 1.8 3.5 1 1
39 1 . . . . . 3.0 1.8 3.5 1 1
40 1 . . . . . 2.5 1.8 2.8 1 1
41 1 . . . . . 3.0 1.8 3.5 1 1
42 1 . . . . . 3.0 1.8 3.5 1 1
43 1 . . . . . 3.0 1.8 3.5 1 1
44 1 . . . . . 3.0 1.8 3.5 1 1
45 1 . . . . . 4.0 1.8 4.75 1 1
46 1 . . . . . 3.0 1.8 3.5 1 1
47 1 . . . . . 3.0 1.8 3.5 1 1
48 1 . . . . . 4.0 1.8 4.75 1 1
49 1 . . . . . 3.0 1.8 3.5 1 1
50 1 . . . . . 3.0 1.8 3.5 1 1
51 1 . . . . . 5.0 1.8 6.0 1 1
52 1 . . . . . 5.0 1.8 6.0 1 1
53 1 . . . . . 3.0 1.8 3.5 1 1
54 1 . . . . . 3.0 1.8 3.5 1 1
55 1 . . . . . 4.0 1.8 4.75 1 1
56 1 . . . . . 3.0 1.8 3.5 1 1
57 1 . . . . . 3.0 1.8 3.5 1 1
58 1 . . . . . 3.0 1.8 3.5 1 1
59 1 . . . . . 3.0 1.8 3.5 1 1
60 1 . . . . . 3.0 1.8 3.5 1 1
61 1 . . . . . 3.0 1.8 3.5 1 1
62 1 . . . . . 3.0 1.8 3.5 1 1
63 1 . . . . . 3.0 1.8 3.5 1 1
64 1 . . . . . 5.0 1.8 6.0 1 1
65 1 . . . . . 5.0 1.8 6.0 1 1
66 1 . . . . . 5.0 1.8 6.0 1 1
67 1 . . . . . 3.0 1.8 3.5 1 1
68 1 . . . . . 4.0 1.8 4.75 1 1
69 1 . . . . . 3.0 1.8 3.5 1 1
70 1 . . . . . 3.0 1.8 3.5 1 1
71 1 . . . . . 3.0 1.8 3.5 1 1
72 1 . . . . . 3.0 1.8 3.5 1 1
73 1 . . . . . 3.0 1.8 3.5 1 1
74 1 . . . . . 3.0 1.8 3.5 1 1
75 1 . . . . . 3.0 1.8 3.5 1 1
76 1 . . . . . 3.0 1.8 3.5 1 1
77 1 . . . . . 3.0 1.8 3.5 1 1
78 1 . . . . . 3.0 1.8 3.5 1 1
79 1 . . . . . 3.0 1.8 3.5 1 1
80 1 . . . . . 3.0 1.8 3.5 1 1
81 1 . . . . . 3.0 1.8 3.5 1 1
82 1 . . . . . 3.0 1.8 3.5 1 1
83 1 . . . . . 4.0 1.8 4.75 1 1
84 1 . . . . . 3.0 1.8 3.5 1 1
85 1 . . . . . 3.0 1.8 3.5 1 1
86 1 . . . . . 5.0 1.8 6.0 1 1
87 1 . . . . . 3.0 1.8 3.5 1 1
88 1 . . . . . 3.0 1.8 3.5 1 1
89 1 . . . . . 3.0 1.8 3.5 1 1
90 1 . . . . . 5.0 1.8 6.0 1 1
91 1 . . . . . 3.0 1.8 3.5 1 1
92 1 . . . . . 3.0 1.8 3.5 1 1
93 1 . . . . . 3.0 1.8 3.5 1 1
94 1 . . . . . 4.0 1.8 4.75 1 1
95 1 . . . . . 4.0 1.8 4.75 1 1
96 1 . . . . . 3.0 1.8 3.5 1 1
97 1 . . . . . 3.0 1.8 3.5 1 1
98 1 . . . . . 3.0 1.8 3.5 1 1
99 1 . . . . . 4.0 1.8 4.75 1 1
100 1 . . . . . 4.0 1.8 4.75 1 1
101 1 . . . . . 3.0 1.8 3.5 1 1
102 1 . . . . . 3.0 1.8 3.5 1 1
103 1 . . . . . 3.0 1.8 3.5 1 1
104 1 . . . . . 4.0 1.8 4.75 1 1
105 1 . . . . . 3.0 1.8 3.5 1 1
106 1 . . . . . 4.0 1.8 4.75 1 1
107 1 . . . . . 3.0 1.8 3.5 1 1
108 1 . . . . . 3.0 1.8 3.5 1 1
109 1 . . . . . 5.0 1.8 6.0 1 1
110 1 . . . . . 5.0 1.8 6.0 1 1
111 1 . . . . . 4.0 1.8 4.75 1 1
112 1 . . . . . 3.0 1.8 3.5 1 1
113 1 . . . . . 3.0 1.8 3.5 1 1
114 1 . . . . . 3.0 1.8 3.5 1 1
115 1 . . . . . 3.0 1.8 3.5 1 1
116 1 . . . . . 4.0 1.8 4.75 1 1
117 1 . . . . . 5.0 1.8 6.0 1 1
118 1 . . . . . 4.0 1.8 4.75 1 1
119 1 . . . . . 3.0 1.8 3.5 1 1
120 1 . . . . . 3.0 1.8 3.5 1 1
121 1 . . . . . 4.0 1.8 4.75 1 1
122 1 . . . . . 5.0 1.8 6.0 1 1
123 1 . . . . . 3.0 1.8 3.5 1 1
124 1 . . . . . 3.0 1.8 3.5 1 1
125 1 . . . . . 3.0 1.8 3.5 1 1
126 1 . . . . . 3.0 1.8 3.5 1 1
127 1 . . . . . 3.0 1.8 3.5 1 1
128 1 . . . . . 4.0 1.8 4.75 1 1
129 1 . . . . . 4.0 1.8 4.75 1 1
130 1 . . . . . 3.0 1.8 3.5 1 1
131 1 . . . . . 4.0 1.8 4.75 1 1
132 1 . . . . . 3.0 1.8 3.5 1 1
133 1 . . . . . 3.0 1.8 3.5 1 1
134 1 . . . . . 5.0 1.8 6.0 1 1
135 1 . . . . . 4.0 1.8 4.75 1 1
136 1 . . . . . 5.0 1.8 6.0 1 1
137 1 . . . . . 3.0 1.8 3.5 1 1
138 1 . . . . . 3.0 1.8 3.5 1 1
139 1 . . . . . 3.0 1.8 3.5 1 1
140 1 . . . . . 4.0 1.8 4.75 1 1
141 1 . . . . . 5.0 1.8 6.0 1 1
142 1 . . . . . 4.0 1.8 4.75 1 1
143 1 . . . . . 3.0 1.8 3.5 1 1
144 1 . . . . . 3.0 1.8 3.5 1 1
145 1 . . . . . 3.0 1.8 3.5 1 1
146 1 . . . . . 3.0 1.8 3.5 1 1
147 1 . . . . . 3.0 1.8 3.5 1 1
148 1 . . . . . 4.0 1.8 4.75 1 1
149 1 . . . . . 3.0 1.8 3.5 1 1
150 1 . . . . . 4.0 1.8 4.75 1 1
151 1 . . . . . 5.0 1.8 6.0 1 1
152 1 . . . . . 5.0 1.8 6.0 1 1
153 1 . . . . . 4.0 1.8 4.75 1 1
154 1 . . . . . 4.0 1.8 4.75 1 1
155 1 . . . . . 3.0 1.8 3.5 1 1
156 1 . . . . . 3.0 1.8 3.5 1 1
157 1 . . . . . 3.0 1.8 3.5 1 1
158 1 . . . . . 3.0 1.8 3.5 1 1
159 1 . . . . . 3.0 1.8 3.5 1 1
160 1 . . . . . 3.0 1.8 3.5 1 1
161 1 . . . . . 3.0 1.8 3.5 1 1
162 1 . . . . . 3.0 1.8 3.5 1 1
163 1 . . . . . 4.0 1.8 4.75 1 1
164 1 . . . . . 3.0 1.8 3.5 1 1
165 1 . . . . . 3.0 1.8 3.5 1 1
166 1 . . . . . 5.0 1.8 6.0 1 1
167 1 . . . . . 5.0 1.8 6.0 1 1
168 1 . . . . . 3.0 1.8 3.5 1 1
169 1 . . . . . 4.0 1.8 4.75 1 1
170 1 . . . . . 3.0 1.8 3.5 1 1
171 1 . . . . . 3.0 1.8 3.5 1 1
172 1 . . . . . 3.0 1.8 3.5 1 1
173 1 . . . . . 3.0 1.8 3.5 1 1
174 1 . . . . . 4.0 1.8 4.75 1 1
175 1 . . . . . 3.0 1.8 3.5 1 1
176 1 . . . . . 3.0 1.8 3.5 1 1
177 1 . . . . . 4.0 1.8 4.75 1 1
178 1 . . . . . 3.0 1.8 3.5 1 1
179 1 . . . . . 3.0 1.8 3.5 1 1
180 1 . . . . . 4.0 1.8 4.75 1 1
181 1 . . . . . 5.0 1.8 6.0 1 1
182 1 . . . . . 3.0 1.8 3.5 1 1
183 1 . . . . . 4.0 1.8 4.75 1 1
184 1 . . . . . 3.0 1.8 3.5 1 1
185 1 . . . . . 3.0 1.8 3.5 1 1
186 1 . . . . . 4.0 1.8 4.75 1 1
187 1 . . . . . 3.0 1.8 3.5 1 1
188 1 . . . . . 4.0 1.8 4.75 1 1
189 1 . . . . . 3.0 1.8 3.5 1 1
190 1 . . . . . 4.0 1.8 4.75 1 1
191 1 . . . . . 3.0 1.8 3.5 1 1
192 1 . . . . . 4.0 1.8 4.75 1 1
193 1 . . . . . 3.0 1.8 3.5 1 1
194 1 . . . . . 3.0 1.8 3.5 1 1
195 1 . . . . . 5.0 1.8 6.0 1 1
196 1 . . . . . 3.0 1.8 3.5 1 1
197 1 . . . . . 3.0 1.8 3.5 1 1
198 1 . . . . . 3.0 1.8 3.5 1 1
199 1 . . . . . 4.0 1.8 4.75 1 1
200 1 . . . . . 5.0 1.8 6.0 1 1
201 1 . . . . . 3.0 1.8 3.5 1 1
202 1 . . . . . 3.0 1.8 3.5 1 1
203 1 . . . . . 3.0 1.8 3.5 1 1
204 1 . . . . . 5.0 1.8 6.0 1 1
205 1 . . . . . 3.0 1.8 3.5 1 1
206 1 . . . . . 3.0 1.8 3.5 1 1
207 1 . . . . . 3.0 1.8 3.5 1 1
208 1 . . . . . 3.0 1.8 3.5 1 1
209 1 . . . . . 3.0 1.8 3.5 1 1
210 1 . . . . . 5.0 1.8 6.0 1 1
211 1 . . . . . 3.0 1.8 3.5 1 1
212 1 . . . . . 3.0 1.8 3.5 1 1
213 1 . . . . . 4.0 1.8 4.75 1 1
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 . . . . . 3.0 1.8 3.5 1 1
218 1 . . . . . 3.0 1.8 3.5 1 1
219 1 . . . . . 5.0 1.8 6.0 1 1
220 1 . . . . . 3.0 1.8 3.5 1 1
221 1 . . . . . 3.0 1.8 3.5 1 1
222 1 . . . . . 4.0 1.8 4.75 1 1
223 1 . . . . . 5.0 1.8 6.0 1 1
224 1 . . . . . 3.0 1.8 3.5 1 1
225 1 . . . . . 4.0 1.8 4.75 1 1
226 1 . . . . . 3.0 1.8 3.5 1 1
227 1 . . . . . 3.0 1.8 3.5 1 1
228 1 . . . . . 4.0 1.8 4.75 1 1
229 1 . . . . . 3.0 1.8 3.5 1 1
230 1 . . . . . 3.0 1.8 3.5 1 1
231 1 . . . . . 3.0 1.8 3.5 1 1
232 1 . . . . . 5.0 1.8 6.0 1 1
233 1 . . . . . 3.0 1.8 3.5 1 1
234 1 . . . . . 4.0 1.8 4.75 1 1
235 1 . . . . . 3.0 1.8 3.5 1 1
236 1 . . . . . 3.0 1.8 3.5 1 1
237 1 . . . . . 3.0 1.8 3.5 1 1
238 1 . . . . . 3.0 1.8 3.5 1 1
239 1 . . . . . 3.0 1.8 3.5 1 1
240 1 . . . . . 5.0 1.8 6.0 1 1
241 1 . . . . . 5.0 1.8 6.0 1 1
242 1 . . . . . 5.0 1.8 6.0 1 1
243 1 . . . . . 3.0 1.8 3.5 1 1
244 1 . . . . . 4.0 1.8 4.75 1 1
245 1 . . . . . 4.0 1.8 4.75 1 1
246 1 . . . . . 3.0 1.8 3.5 1 1
247 1 . . . . . 3.0 1.8 3.5 1 1
248 1 . . . . . 3.0 1.8 3.5 1 1
249 1 . . . . . 3.0 1.8 3.5 1 1
250 1 . . . . . 5.0 1.8 6.0 1 1
251 1 . . . . . 4.0 1.8 4.75 1 1
252 1 . . . . . 4.0 1.8 4.75 1 1
253 1 . . . . . 3.0 1.8 3.5 1 1
254 1 . . . . . 4.0 1.8 4.75 1 1
255 1 . . . . . 4.0 1.8 4.75 1 1
256 1 . . . . . 3.0 1.8 3.5 1 1
257 1 . . . . . 3.0 1.8 3.5 1 1
258 1 . . . . . 3.0 1.8 3.5 1 1
259 1 . . . . . 3.0 1.8 3.5 1 1
260 1 . . . . . 3.0 1.8 3.5 1 1
261 1 . . . . . 3.0 1.8 3.5 1 1
262 1 . . . . . 3.0 1.8 3.5 1 1
263 1 . . . . . 5.0 1.8 6.0 1 1
264 1 . . . . . 5.0 1.8 6.0 1 1
265 1 . . . . . 3.0 1.8 3.5 1 1
266 1 . . . . . 3.0 1.8 3.5 1 1
267 1 . . . . . 4.0 1.8 4.75 1 1
268 1 . . . . . 4.0 1.8 4.75 1 1
269 1 . . . . . 2.5 1.8 2.8 1 1
270 1 . . . . . 5.0 1.8 6.0 1 1
271 1 . . . . . 3.0 1.8 3.5 1 1
272 1 . . . . . 4.0 1.8 4.75 1 1
273 1 . . . . . 3.0 1.8 3.5 1 1
274 1 . . . . . 3.0 1.8 3.5 1 1
275 1 . . . . . 5.0 1.8 6.0 1 1
276 1 . . . . . 4.0 1.8 4.75 1 1
277 1 . . . . . 3.0 1.8 3.5 1 1
278 1 . . . . . 3.0 1.8 3.5 1 1
279 1 . . . . . 3.0 1.8 3.5 1 1
280 1 . . . . . 5.0 1.8 6.0 1 1
281 1 . . . . . 3.0 1.8 3.5 1 1
282 1 . . . . . 4.0 1.8 4.75 1 1
283 1 . . . . . 5.0 1.8 6.0 1 1
284 1 . . . . . 5.0 1.8 6.0 1 1
285 1 . . . . . 4.0 1.8 4.75 1 1
286 1 . . . . . 2.5 1.8 2.8 1 1
287 1 . . . . . 3.0 1.8 3.5 1 1
288 1 . . . . . 4.0 1.8 4.75 1 1
289 1 . . . . . 4.0 1.8 4.75 1 1
290 1 . . . . . 5.0 1.8 6.0 1 1
291 1 . . . . . 4.0 1.8 4.75 1 1
292 1 . . . . . 4.0 1.8 4.75 1 1
293 1 . . . . . 4.0 1.8 4.75 1 1
294 1 . . . . . 3.0 1.8 3.5 1 1
295 1 . . . . . 5.0 1.8 6.0 1 1
296 1 . . . . . 4.0 1.8 4.75 1 1
297 1 . . . . . 5.0 1.8 6.0 1 1
298 1 . . . . . 5.0 1.8 6.0 1 1
299 1 . . . . . 3.0 1.8 3.5 1 1
300 1 . . . . . 3.0 1.8 3.5 1 1
301 1 . . . . . 3.0 1.8 3.5 1 1
302 1 . . . . . 5.0 1.8 6.0 1 1
303 1 . . . . . 4.0 1.8 4.75 1 1
304 1 . . . . . 4.0 1.8 4.75 1 1
305 1 . . . . . 4.0 1.8 4.75 1 1
306 1 . . . . . 3.0 1.8 3.5 1 1
307 1 . . . . . 3.0 1.8 3.5 1 1
308 1 . . . . . 4.0 1.8 4.75 1 1
309 1 . . . . . 3.0 1.8 3.5 1 1
310 1 . . . . . 5.0 1.8 6.0 1 1
311 1 . . . . . 5.0 1.8 6.0 1 1
312 1 . . . . . 5.0 1.8 6.0 1 1
313 1 . . . . . 4.0 1.8 4.75 1 1
314 1 . . . . . 4.0 1.8 4.75 1 1
315 1 . . . . . 4.0 1.8 4.75 1 1
316 1 . . . . . 3.0 1.8 3.5 1 1
317 1 . . . . . 4.0 1.8 4.75 1 1
318 1 . . . . . 5.0 1.8 6.0 1 1
319 1 . . . . . 5.0 1.8 6.0 1 1
320 1 . . . . . 3.0 1.8 3.5 1 1
321 1 . . . . . 4.0 1.8 4.75 1 1
322 1 . . . . . 4.0 1.8 4.75 1 1
323 1 . . . . . 4.0 1.8 4.75 1 1
324 1 . . . . . 5.0 1.8 6.0 1 1
325 1 . . . . . 4.0 1.8 4.75 1 1
326 1 . . . . . 4.0 1.8 4.75 1 1
327 1 . . . . . 5.0 1.8 6.0 1 1
328 1 . . . . . 4.0 1.8 4.75 1 1
329 1 . . . . . 5.0 1.8 6.0 1 1
330 1 . . . . . 5.0 1.8 6.0 1 1
331 1 . . . . . 5.0 1.8 6.0 1 1
332 1 . . . . . 4.0 1.8 4.75 1 1
333 1 . . . . . 4.0 1.8 4.75 1 1
334 1 . . . . . 3.0 1.8 3.5 1 1
335 1 . . . . . 4.0 1.8 4.75 1 1
336 1 . . . . . 5.0 1.8 6.0 1 1
337 1 . . . . . 3.0 1.8 3.5 1 1
338 1 . . . . . 5.0 1.8 6.0 1 1
339 1 . . . . . 5.0 1.8 6.0 1 1
340 1 . . . . . 3.0 1.8 3.5 1 1
341 1 . . . . . 3.0 1.8 3.5 1 1
342 1 . . . . . 3.0 1.8 3.5 1 1
343 1 . . . . . 4.0 1.8 4.75 1 1
344 1 . . . . . 4.0 1.8 4.75 1 1
345 1 . . . . . 5.0 1.8 6.0 1 1
346 1 . . . . . 3.0 1.8 3.5 1 1
347 1 . . . . . 4.0 1.8 4.75 1 1
348 1 . . . . . 4.0 1.8 4.75 1 1
349 1 . . . . . 4.0 1.8 4.75 1 1
350 1 . . . . . 4.0 1.8 4.75 1 1
351 1 . . . . . 3.0 1.8 3.5 1 1
352 1 . . . . . 4.0 1.8 4.75 1 1
353 1 . . . . . 4.0 1.8 4.75 1 1
354 1 . . . . . 3.0 1.8 3.5 1 1
355 1 . . . . . 5.0 1.8 6.0 1 1
356 1 . . . . . 3.0 1.8 3.5 1 1
357 1 . . . . . 4.0 1.8 4.75 1 1
358 1 . . . . . 5.0 1.8 6.0 1 1
359 1 . . . . . 3.0 1.8 3.5 1 1
360 1 . . . . . 4.0 1.8 4.75 1 1
361 1 . . . . . 4.0 1.8 4.75 1 1
362 1 . . . . . 5.0 1.8 6.0 1 1
363 1 . . . . . 5.0 1.8 6.0 1 1
364 1 . . . . . 5.0 1.8 6.0 1 1
365 1 . . . . . 4.0 1.8 4.75 1 1
366 1 . . . . . 5.0 1.8 6.0 1 1
367 1 . . . . . 3.0 1.8 3.5 1 1
368 1 . . . . . 3.0 1.8 3.5 1 1
369 1 . . . . . 4.0 1.8 4.75 1 1
370 1 . . . . . 4.0 1.8 4.75 1 1
371 1 . . . . . 4.0 1.8 4.75 1 1
372 1 . . . . . 4.0 1.8 4.75 1 1
373 1 . . . . . 4.0 1.8 4.75 1 1
374 1 . . . . . 3.0 1.8 3.5 1 1
375 1 . . . . . 4.0 1.8 4.75 1 1
376 1 . . . . . 3.0 1.8 3.5 1 1
377 1 . . . . . 3.0 1.8 3.5 1 1
378 1 . . . . . 5.0 1.8 6.0 1 1
379 1 . . . . . 4.0 1.8 4.75 1 1
380 1 . . . . . 3.0 1.8 3.5 1 1
381 1 . . . . . 4.0 1.8 4.75 1 1
382 1 . . . . . 3.0 1.8 3.5 1 1
383 1 . . . . . 5.0 1.8 6.0 1 1
384 1 . . . . . 3.0 1.8 3.5 1 1
385 1 . . . . . 4.0 1.8 4.75 1 1
386 1 . . . . . 4.0 1.8 4.75 1 1
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790 1 . . . . . 5.0 1.8 6.0 1 1
791 1 . . . . . 5.0 1.8 6.0 1 1
792 1 . . . . . 5.0 1.8 6.0 1 1
793 1 . . . . . 5.0 1.8 6.0 1 1
794 1 . . . . . 5.0 1.8 6.0 1 1
795 1 . . . . . 5.0 1.8 6.0 1 1
796 1 . . . . . 5.0 1.8 6.0 1 1
797 1 . . . . . 5.0 1.8 6.0 1 1
798 1 . . . . . 5.0 1.8 6.0 1 1
799 1 . . . . . 5.0 1.8 6.0 1 1
800 1 . . . . . 5.0 1.8 6.0 1 1
801 1 . . . . . 5.0 1.8 6.0 1 1
802 1 . . . . . 5.0 1.8 6.0 1 1
803 1 . . . . . 5.0 1.8 6.0 1 1
804 1 . . . . . 5.0 1.8 6.0 1 1
805 1 . . . . . 4.0 1.8 4.75 1 1
806 1 . . . . . 5.0 1.8 6.0 1 1
807 1 . . . . . 5.0 1.8 6.0 1 1
808 1 . . . . . 5.0 1.8 6.0 1 1
809 1 . . . . . 4.0 1.8 4.75 1 1
810 1 . . . . . 5.0 1.8 6.0 1 1
811 1 . . . . . 5.0 1.8 6.0 1 1
812 1 . . . . . 4.0 1.8 4.75 1 1
813 1 . . . . . 5.0 1.8 6.0 1 1
814 1 . . . . . 4.0 1.8 4.75 1 1
815 1 . . . . . 5.0 1.8 6.0 1 1
816 1 . . . . . 5.0 1.8 6.0 1 1
817 1 . . . . . 5.0 1.8 6.0 1 1
818 1 . . . . . 5.0 1.8 6.0 1 1
819 1 . . . . . 5.0 1.8 6.0 1 1
820 1 . . . . . 5.0 1.8 6.0 1 1
821 1 . . . . . 3.0 1.8 3.5 1 1
822 1 . . . . . 4.0 1.8 4.75 1 1
823 1 . . . . . 4.0 1.8 4.75 1 1
824 1 . . . . . 5.0 1.8 6.0 1 1
825 1 . . . . . 4.0 1.8 4.75 1 1
826 1 . . . . . 4.0 1.8 4.75 1 1
827 1 . . . . . 5.0 1.8 6.0 1 1
828 1 . . . . . 5.0 1.8 6.0 1 1
829 1 . . . . . 5.0 1.8 6.0 1 1
830 1 . . . . . 5.0 1.8 6.0 1 1
831 1 . . . . . 5.0 1.8 6.0 1 1
832 1 . . . . . 5.0 1.8 6.0 1 1
833 1 . . . . . 5.0 1.8 6.0 1 1
834 1 . . . . . 4.0 1.8 4.75 1 1
835 1 . . . . . 4.0 1.8 4.75 1 1
836 1 . . . . . 5.0 1.8 6.0 1 1
837 1 . . . . . 4.0 1.8 4.75 1 1
838 1 . . . . . 4.0 1.8 4.75 1 1
839 1 . . . . . 4.0 1.8 4.75 1 1
840 1 . . . . . 4.0 1.8 4.75 1 1
841 1 . . . . . 4.0 1.8 4.75 1 1
842 1 . . . . . 5.0 1.8 6.0 1 1
843 1 . . . . . 4.0 1.8 4.75 1 1
844 1 . . . . . 3.0 1.8 3.5 1 1
845 1 . . . . . 4.0 1.8 4.75 1 1
846 1 . . . . . 3.0 1.8 3.5 1 1
847 1 . . . . . 4.0 1.8 4.75 1 1
848 1 . . . . . 5.0 1.8 6.0 1 1
849 1 . . . . . 5.0 1.8 6.0 1 1
850 1 . . . . . 5.0 1.8 6.0 1 1
851 1 . . . . . 5.0 1.8 6.0 1 1
852 1 . . . . . 5.0 1.8 6.0 1 1
853 1 . . . . . 4.0 1.8 4.75 1 1
854 1 . . . . . 5.0 1.8 6.0 1 1
855 1 . . . . . 5.0 1.8 6.0 1 1
856 1 . . . . . 5.0 1.8 6.0 1 1
857 1 . . . . . 5.0 1.8 6.0 1 1
858 1 . . . . . 5.0 1.8 6.0 1 1
859 1 . . . . . 4.0 1.8 4.75 1 1
860 1 . . . . . 3.0 1.8 3.5 1 1
861 1 . . . . . 5.0 1.8 6.0 1 1
862 1 . . . . . 5.0 1.8 6.0 1 1
863 1 . . . . . 5.0 1.8 6.0 1 1
864 1 . . . . . 5.0 1.8 6.0 1 1
865 1 . . . . . 4.0 1.8 4.75 1 1
866 1 . . . . . 4.0 1.8 4.75 1 1
867 1 . . . . . 5.0 1.8 6.0 1 1
868 1 . . . . . 5.0 1.8 6.0 1 1
869 1 . . . . . 5.0 1.8 6.0 1 1
870 1 . . . . . 4.0 1.8 4.75 1 1
871 1 . . . . . 5.0 1.8 6.0 1 1
872 1 . . . . . 4.0 1.8 4.75 1 1
873 1 . . . . . 5.0 1.8 6.0 1 1
874 1 . . . . . 5.0 1.8 6.0 1 1
875 1 . . . . . 4.0 1.8 4.75 1 1
876 1 . . . . . 3.0 1.8 3.5 1 1
877 1 . . . . . 4.0 1.8 4.75 1 1
878 1 . . . . . 5.0 1.8 6.0 1 1
879 1 . . . . . 5.0 1.8 6.0 1 1
880 1 . . . . . 5.0 1.8 6.0 1 1
881 1 . . . . . 5.0 1.8 6.0 1 1
882 1 . . . . . 5.0 1.8 6.0 1 1
883 1 . . . . . 5.0 1.8 6.0 1 1
884 1 . . . . . 5.0 1.8 6.0 1 1
885 1 . . . . . 5.0 1.8 6.0 1 1
886 1 . . . . . 4.0 1.8 4.75 1 1
887 1 . . . . . 5.0 1.8 6.0 1 1
888 1 . . . . . 5.0 1.8 6.0 1 1
889 1 . . . . . 4.0 1.8 4.75 1 1
890 1 . . . . . 4.0 1.8 4.75 1 1
891 1 . . . . . 4.0 1.8 4.75 1 1
892 1 . . . . . 4.0 1.8 4.75 1 1
893 1 . . . . . 4.0 1.8 4.75 1 1
894 1 . . . . . 5.0 1.8 6.0 1 1
895 1 . . . . . 3.0 1.8 3.5 1 1
896 1 . . . . . 5.0 1.8 6.0 1 1
897 1 . . . . . 4.0 1.8 4.75 1 1
898 1 . . . . . 5.0 1.8 6.0 1 1
899 1 . . . . . 5.0 1.8 6.0 1 1
900 1 . . . . . 4.0 1.8 4.75 1 1
901 1 . . . . . 5.0 1.8 6.0 1 1
902 1 . . . . . 5.0 1.8 6.0 1 1
903 1 . . . . . 5.0 1.8 6.0 1 1
904 1 . . . . . 5.0 1.8 6.0 1 1
905 1 . . . . . 4.0 1.8 4.75 1 1
906 1 . . . . . 4.0 1.8 4.75 1 1
907 1 . . . . . 4.0 1.8 4.75 1 1
908 1 . . . . . 4.0 1.8 4.75 1 1
909 1 . . . . . 4.0 1.8 4.75 1 1
910 1 . . . . . 4.0 1.8 4.75 1 1
911 1 . . . . . 4.0 1.8 4.75 1 1
912 1 . . . . . 5.0 1.8 6.0 1 1
913 1 . . . . . 5.0 1.8 6.0 1 1
914 1 . . . . . 3.0 1.8 3.5 1 1
915 1 . . . . . 5.0 1.8 6.0 1 1
916 1 . . . . . 5.0 1.8 6.0 1 1
917 1 . . . . . 5.0 1.8 6.0 1 1
918 1 . . . . . 4.0 1.8 4.75 1 1
919 1 . . . . . 4.0 1.8 4.75 1 1
920 1 . . . . . 5.0 1.8 6.0 1 1
921 1 . . . . . 5.0 1.8 6.0 1 1
922 1 . . . . . 3.0 1.8 3.5 1 1
923 1 . . . . . 3.0 1.8 3.5 1 1
924 1 . . . . . 3.0 1.8 3.5 1 1
925 1 . . . . . 5.0 1.8 6.0 1 1
926 1 . . . . . 5.0 1.8 6.0 1 1
927 1 . . . . . 5.0 1.8 6.0 1 1
928 1 . . . . . 4.0 1.8 4.75 1 1
929 1 . . . . . 5.0 1.8 6.0 1 1
930 1 . . . . . 4.0 1.8 4.75 1 1
931 1 . . . . . 5.0 1.8 6.0 1 1
932 1 . . . . . 4.0 1.8 4.75 1 1
933 1 . . . . . 5.0 1.8 6.0 1 1
934 1 . . . . . 5.0 1.8 6.0 1 1
935 1 . . . . . 5.0 1.8 6.0 1 1
936 1 . . . . . 5.0 1.8 6.0 1 1
937 1 . . . . . 5.0 1.8 6.0 1 1
938 1 . . . . . 4.0 1.8 4.75 1 1
939 1 . . . . . 5.0 1.8 6.0 1 1
940 1 . . . . . 5.0 1.8 6.0 1 1
941 1 . . . . . 5.0 1.8 6.0 1 1
942 1 . . . . . 5.0 1.8 6.0 1 1
943 1 . . . . . 5.0 1.8 6.0 1 1
944 1 . . . . . 5.0 1.8 6.0 1 1
945 1 . . . . . 5.0 1.8 6.0 1 1
946 1 . . . . . 5.0 1.8 6.0 1 1
947 1 . . . . . 4.0 1.8 4.75 1 1
948 1 . . . . . 5.0 1.8 6.0 1 1
949 1 . . . . . 5.0 1.8 6.0 1 1
950 1 . . . . . 3.0 1.8 3.5 1 1
951 1 . . . . . 4.0 1.8 4.75 1 1
952 1 . . . . . 5.0 1.8 6.0 1 1
953 1 . . . . . 5.0 1.8 6.0 1 1
954 1 . . . . . 4.0 1.8 4.75 1 1
955 1 . . . . . 5.0 1.8 6.0 1 1
956 1 . . . . . 5.0 1.8 6.0 1 1
957 1 . . . . . 5.0 1.8 6.0 1 1
958 1 . . . . . 5.0 1.8 6.0 1 1
959 1 . . . . . 5.0 1.8 6.0 1 1
960 1 . . . . . 5.0 1.8 6.0 1 1
961 1 . . . . . 5.0 1.8 6.0 1 1
962 1 . . . . . 5.0 1.8 6.0 1 1
963 1 . . . . . 5.0 1.8 6.0 1 1
964 1 . . . . . 5.0 1.8 6.0 1 1
965 1 . . . . . 4.0 1.8 4.75 1 1
966 1 . . . . . 4.0 1.8 4.75 1 1
967 1 . . . . . 5.0 1.8 6.0 1 1
968 1 . . . . . 5.0 1.8 6.0 1 1
969 1 . . . . . 5.0 1.8 6.0 1 1
970 1 . . . . . 4.0 1.8 4.75 1 1
971 1 . . . . . 5.0 1.8 6.0 1 1
972 1 . . . . . 5.0 1.8 6.0 1 1
973 1 . . . . . 5.0 1.8 6.0 1 1
974 1 . . . . . 5.0 1.8 6.0 1 1
975 1 . . . . . 4.0 1.8 4.75 1 1
976 1 . . . . . 4.0 1.8 4.75 1 1
977 1 . . . . . 5.0 1.8 6.0 1 1
978 1 . . . . . 5.0 1.8 6.0 1 1
979 1 . . . . . 5.0 1.8 6.0 1 1
980 1 . . . . . 5.0 1.8 6.0 1 1
981 1 . . . . . 5.0 1.8 6.0 1 1
982 1 . . . . . 5.0 1.8 6.0 1 1
983 1 . . . . . 5.0 1.8 6.0 1 1
984 1 . . . . . 4.0 1.8 4.75 1 1
985 1 . . . . . 4.0 1.8 4.75 1 1
986 1 . . . . . 4.0 1.8 4.75 1 1
987 1 . . . . . 5.0 1.8 6.0 1 1
988 1 . . . . . 5.0 1.8 6.0 1 1
989 1 . . . . . 5.0 1.8 6.0 1 1
990 1 . . . . . 5.0 1.8 6.0 1 1
991 1 . . . . . 5.0 1.8 6.0 1 1
992 1 . . . . . 5.0 1.8 6.0 1 1
993 1 . . . . . 5.0 1.8 6.0 1 1
994 1 . . . . . 5.0 1.8 6.0 1 1
995 1 . . . . . 4.0 1.8 4.75 1 1
996 1 . . . . . 5.0 1.8 6.0 1 1
997 1 . . . . . 5.0 1.8 6.0 1 1
998 1 . . . . . 4.0 1.8 4.75 1 1
999 1 . . . . . 4.0 1.8 4.75 1 1
1000 1 . . . . . 4.0 1.8 4.75 1 1
1001 1 . . . . . 4.0 1.8 4.75 1 1
1002 1 . . . . . 5.0 1.8 6.0 1 1
1003 1 . . . . . 4.0 1.8 4.75 1 1
1004 1 . . . . . 5.0 1.8 6.0 1 1
1005 1 . . . . . 5.0 1.8 6.0 1 1
1006 1 . . . . . 5.0 1.8 6.0 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
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 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 9 ILE H . 549 . HN 1 2
1 1 2 1 1 31 THR O . 571 . O 1 2
2 1 1 1 1 9 ILE N . 549 . N 1 2
2 1 2 1 1 31 THR O . 571 . O 1 2
3 1 1 1 1 8 SER OG . 548 . OG 1 2
3 1 2 1 1 11 SER H . 551 . HN 1 2
4 1 1 1 1 8 SER OG . 548 . OG 1 2
4 1 2 1 1 11 SER N . 551 . N 1 2
5 1 1 1 1 8 SER O . 548 . O 1 2
5 1 2 1 1 12 PHE H . 552 . HN 1 2
6 1 1 1 1 8 SER O . 548 . O 1 2
6 1 2 1 1 12 PHE N . 552 . N 1 2
7 1 1 1 1 9 ILE O . 549 . O 1 2
7 1 2 1 1 13 LEU H . 553 . HN 1 2
8 1 1 1 1 9 ILE O . 549 . O 1 2
8 1 2 1 1 13 LEU N . 553 . N 1 2
9 1 1 1 1 10 VAL O . 550 . O 1 2
9 1 2 1 1 14 ALA H . 554 . HN 1 2
10 1 1 1 1 10 VAL O . 550 . O 1 2
10 1 2 1 1 14 ALA N . 554 . N 1 2
11 1 1 1 1 11 SER O . 551 . O 1 2
11 1 2 1 1 15 ARG H . 555 . HN 1 2
12 1 1 1 1 11 SER O . 551 . O 1 2
12 1 2 1 1 15 ARG N . 555 . N 1 2
13 1 1 1 1 13 LEU O . 553 . O 1 2
13 1 2 1 1 16 LEU H . 556 . HN 1 2
14 1 1 1 1 13 LEU O . 553 . O 1 2
14 1 2 1 1 16 LEU N . 556 . N 1 2
15 1 1 1 1 13 LEU O . 553 . O 1 2
15 1 2 1 1 18 CYS H . 558 . HN 1 2
16 1 1 1 1 13 LEU O . 553 . O 1 2
16 1 2 1 1 18 CYS N . 558 . N 1 2
17 1 1 1 1 18 CYS O . 558 . O 1 2
17 1 2 1 1 21 CYS H . 561 . HN 1 2
18 1 1 1 1 18 CYS O . 558 . O 1 2
18 1 2 1 1 21 CYS N . 561 . N 1 2
19 1 1 1 1 19 SER O . 559 . O 1 2
19 1 2 1 1 22 LEU H . 562 . HN 1 2
20 1 1 1 1 19 SER O . 559 . O 1 2
20 1 2 1 1 22 LEU N . 562 . N 1 2
21 1 1 1 1 21 CYS O . 561 . O 1 2
21 1 2 1 1 24 TYR H . 564 . HN 1 2
22 1 1 1 1 21 CYS O . 561 . O 1 2
22 1 2 1 1 24 TYR N . 564 . N 1 2
23 1 1 1 1 22 LEU O . 562 . O 1 2
23 1 2 1 1 25 PHE H . 565 . HN 1 2
24 1 1 1 1 22 LEU O . 562 . O 1 2
24 1 2 1 1 25 PHE N . 565 . N 1 2
25 1 1 1 1 22 LEU O . 562 . O 1 2
25 1 2 1 1 26 THR H . 566 . HN 1 2
26 1 1 1 1 22 LEU O . 562 . O 1 2
26 1 2 1 1 26 THR N . 566 . N 1 2
27 1 1 1 1 23 ASP O . 563 . O 1 2
27 1 2 1 1 27 THR H . 567 . HN 1 2
28 1 1 1 1 23 ASP O . 563 . O 1 2
28 1 2 1 1 27 THR N . 567 . N 1 2
29 1 1 1 1 25 PHE O . 565 . O 1 2
29 1 2 1 1 28 GLN H . 568 . HN 1 2
30 1 1 1 1 25 PHE O . 565 . O 1 2
30 1 2 1 1 28 GLN N . 568 . N 1 2
31 1 1 1 1 26 THR O . 566 . O 1 2
31 1 2 1 1 29 GLY H . 569 . HN 1 2
32 1 1 1 1 26 THR O . 566 . O 1 2
32 1 2 1 1 29 GLY N . 569 . N 1 2
33 1 1 1 1 25 PHE O . 565 . O 1 2
33 1 2 1 1 30 LEU H . 570 . HN 1 2
34 1 1 1 1 25 PHE O . 565 . O 1 2
34 1 2 1 1 30 LEU N . 570 . N 1 2
35 1 1 1 1 7 CYS O . 547 . O 1 2
35 1 2 1 1 33 ILE H . 573 . HN 1 2
36 1 1 1 1 7 CYS O . 547 . O 1 2
36 1 2 1 1 33 ILE N . 573 . N 1 2
37 1 1 1 1 32 THR OG1 . 572 . OG1 1 2
37 1 2 1 1 35 GLN H . 575 . HN 1 2
38 1 1 1 1 32 THR OG1 . 572 . OG1 1 2
38 1 2 1 1 35 GLN N . 575 . N 1 2
39 1 1 1 1 33 ILE O . 573 . O 1 2
39 1 2 1 1 36 ILE H . 576 . HN 1 2
40 1 1 1 1 33 ILE O . 573 . O 1 2
40 1 2 1 1 36 ILE N . 576 . N 1 2
41 1 1 1 1 34 TYR O . 574 . O 1 2
41 1 2 1 1 37 GLU H . 577 . HN 1 2
42 1 1 1 1 34 TYR O . 574 . O 1 2
42 1 2 1 1 37 GLU N . 577 . N 1 2
43 1 1 1 1 36 ILE O . 576 . O 1 2
43 1 2 1 1 39 TYR H . 579 . HN 1 2
44 1 1 1 1 36 ILE O . 576 . O 1 2
44 1 2 1 1 39 TYR N . 579 . N 1 2
45 1 1 1 1 40 SER H . 580 . HN 1 2
45 1 2 1 1 43 ASP OD2 . 583 . OD2 1 2
46 1 1 1 1 40 SER N . 580 . N 1 2
46 1 2 1 1 43 ASP OD2 . 583 . OD2 1 2
47 1 1 1 1 40 SER OG . 580 . OG 1 2
47 1 2 1 1 43 ASP H . 583 . HN 1 2
48 1 1 1 1 40 SER OG . 580 . OG 1 2
48 1 2 1 1 43 ASP N . 583 . N 1 2
49 1 1 1 1 40 SER O . 580 . O 1 2
49 1 2 1 1 44 LEU H . 584 . HN 1 2
50 1 1 1 1 40 SER O . 580 . O 1 2
50 1 2 1 1 44 LEU N . 584 . N 1 2
51 1 1 1 1 41 MET O . 581 . O 1 2
51 1 2 1 1 45 ALA H . 585 . HN 1 2
52 1 1 1 1 41 MET O . 581 . O 1 2
52 1 2 1 1 45 ALA N . 585 . N 1 2
53 1 1 1 1 42 ASP O . 582 . O 1 2
53 1 2 1 1 46 SER H . 586 . HN 1 2
54 1 1 1 1 42 ASP O . 582 . O 1 2
54 1 2 1 1 46 SER N . 586 . N 1 2
55 1 1 1 1 43 ASP O . 583 . O 1 2
55 1 2 1 1 47 LEU H . 587 . HN 1 2
56 1 1 1 1 43 ASP O . 583 . O 1 2
56 1 2 1 1 47 LEU N . 587 . N 1 2
57 1 1 1 1 45 ALA O . 585 . O 1 2
57 1 2 1 1 48 LYS H . 588 . HN 1 2
58 1 1 1 1 45 ALA O . 585 . O 1 2
58 1 2 1 1 48 LYS N . 588 . N 1 2
59 1 1 1 1 44 LEU O . 584 . O 1 2
59 1 2 1 1 49 ILE H . 589 . HN 1 2
60 1 1 1 1 44 LEU O . 584 . O 1 2
60 1 2 1 1 49 ILE N . 589 . N 1 2
61 1 1 1 1 53 PHE O . 593 . O 1 2
61 1 2 1 1 57 ILE H . 597 . HN 1 2
62 1 1 1 1 53 PHE O . 593 . O 1 2
62 1 2 1 1 57 ILE N . 597 . N 1 2
63 1 1 1 1 54 ARG O . 594 . O 1 2
63 1 2 1 1 58 TRP H . 598 . HN 1 2
64 1 1 1 1 54 ARG O . 594 . O 1 2
64 1 2 1 1 58 TRP N . 598 . N 1 2
65 1 1 1 1 55 HIS O . 595 . O 1 2
65 1 2 1 1 59 LYS H . 599 . HN 1 2
66 1 1 1 1 55 HIS O . 595 . O 1 2
66 1 2 1 1 59 LYS N . 599 . N 1 2
67 1 1 1 1 56 ALA O . 596 . O 1 2
67 1 2 1 1 60 GLY H . 600 . HN 1 2
68 1 1 1 1 56 ALA O . 596 . O 1 2
68 1 2 1 1 60 GLY N . 600 . N 1 2
69 1 1 1 1 57 ILE O . 597 . O 1 2
69 1 2 1 1 61 ILE H . 601 . HN 1 2
70 1 1 1 1 57 ILE O . 597 . O 1 2
70 1 2 1 1 61 ILE N . 601 . N 1 2
71 1 1 1 1 58 TRP O . 598 . O 1 2
71 1 2 1 1 62 LEU H . 602 . HN 1 2
72 1 1 1 1 58 TRP O . 598 . O 1 2
72 1 2 1 1 62 LEU N . 602 . N 1 2
73 1 1 1 1 59 LYS O . 599 . O 1 2
73 1 2 1 1 63 ASP H . 603 . HN 1 2
74 1 1 1 1 59 LYS O . 599 . O 1 2
74 1 2 1 1 63 ASP N . 603 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.95 -33.2 2.1 1 2
2 1 . . . . . 2.9 -32.3 3.1 1 2
3 1 . . . . . 1.95 -33.2 2.1 1 2
4 1 . . . . . 2.9 -32.3 3.1 1 2
5 1 . . . . . 1.95 -33.2 2.1 1 2
6 1 . . . . . 2.9 -32.3 3.1 1 2
7 1 . . . . . 1.95 -33.2 2.1 1 2
8 1 . . . . . 2.9 -32.3 3.1 1 2
9 1 . . . . . 1.95 -33.2 2.1 1 2
10 1 . . . . . 2.9 -32.3 3.1 1 2
11 1 . . . . . 1.95 -33.2 2.1 1 2
12 1 . . . . . 2.9 -32.3 3.1 1 2
13 1 . . . . . 1.95 -33.2 2.1 1 2
14 1 . . . . . 2.9 -32.3 3.1 1 2
15 1 . . . . . 1.95 -33.2 2.1 1 2
16 1 . . . . . 2.9 -32.3 3.1 1 2
17 1 . . . . . 1.95 -33.2 2.1 1 2
18 1 . . . . . 2.9 -32.3 3.1 1 2
19 1 . . . . . 1.95 -33.2 2.1 1 2
20 1 . . . . . 2.9 -32.3 3.1 1 2
21 1 . . . . . 1.95 -33.2 2.1 1 2
22 1 . . . . . 2.9 -32.3 3.1 1 2
23 1 . . . . . 1.95 -33.2 2.1 1 2
24 1 . . . . . 2.9 -32.3 3.1 1 2
25 1 . . . . . 1.95 -33.2 2.1 1 2
26 1 . . . . . 2.9 -32.3 3.1 1 2
27 1 . . . . . 1.95 -33.2 2.1 1 2
28 1 . . . . . 2.9 -32.3 3.1 1 2
29 1 . . . . . 1.95 -33.2 2.1 1 2
30 1 . . . . . 2.9 -32.3 3.1 1 2
31 1 . . . . . 1.95 -33.2 2.1 1 2
32 1 . . . . . 2.9 -32.3 3.1 1 2
33 1 . . . . . 1.95 -33.2 2.1 1 2
34 1 . . . . . 2.9 -32.3 3.1 1 2
35 1 . . . . . 1.95 -33.2 2.1 1 2
36 1 . . . . . 2.9 -32.3 3.1 1 2
37 1 . . . . . 1.95 -33.2 2.1 1 2
38 1 . . . . . 2.9 -32.3 3.1 1 2
39 1 . . . . . 1.95 -33.2 2.1 1 2
40 1 . . . . . 2.9 -32.3 3.1 1 2
41 1 . . . . . 1.95 -33.2 2.1 1 2
42 1 . . . . . 2.9 -32.3 3.1 1 2
43 1 . . . . . 1.95 -33.2 2.1 1 2
44 1 . . . . . 2.9 -32.3 3.1 1 2
45 1 . . . . . 1.95 -33.2 2.1 1 2
46 1 . . . . . 2.9 -32.3 3.1 1 2
47 1 . . . . . 1.95 -33.2 2.1 1 2
48 1 . . . . . 2.9 -32.3 3.1 1 2
49 1 . . . . . 1.95 -33.2 2.1 1 2
50 1 . . . . . 2.9 -32.3 3.1 1 2
51 1 . . . . . 1.95 -33.2 2.1 1 2
52 1 . . . . . 2.9 -32.3 3.1 1 2
53 1 . . . . . 1.95 -33.2 2.1 1 2
54 1 . . . . . 2.9 -32.3 3.1 1 2
55 1 . . . . . 1.95 -33.2 2.1 1 2
56 1 . . . . . 2.9 -32.3 3.1 1 2
57 1 . . . . . 1.95 -33.2 2.1 1 2
58 1 . . . . . 2.9 -32.3 3.1 1 2
59 1 . . . . . 1.95 -33.2 2.1 1 2
60 1 . . . . . 2.9 -32.3 3.1 1 2
61 1 . . . . . 1.95 -33.2 2.1 1 2
62 1 . . . . . 2.9 -32.3 3.1 1 2
63 1 . . . . . 1.95 -33.2 2.1 1 2
64 1 . . . . . 2.9 -32.3 3.1 1 2
65 1 . . . . . 1.95 -33.2 2.1 1 2
66 1 . . . . . 2.9 -32.3 3.1 1 2
67 1 . . . . . 1.95 -33.2 2.1 1 2
68 1 . . . . . 2.9 -32.3 3.1 1 2
69 1 . . . . . 1.95 -33.2 2.1 1 2
70 1 . . . . . 2.9 -32.3 3.1 1 2
71 1 . . . . . 1.95 -33.2 2.1 1 2
72 1 . . . . . 2.9 -32.3 3.1 1 2
73 1 . . . . . 1.95 -33.2 2.1 1 2
74 1 . . . . . 2.9 -32.3 3.1 1 2
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 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 12 PHE N 1 1 12 PHE CA 1 1 12 PHE CB 1 1 12 PHE CG 135.0 225.0 . 552 . N . 552 . CA . 552 . CB . 552 . CG 1 1
2 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU CB 1 1 13 LEU CG -105.0 -15.0 . 553 . N . 553 . CA . 553 . CB . 553 . CG 1 1
3 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU CB 1 1 16 LEU CG -105.0 -15.0 . 556 . N . 556 . CA . 556 . CB . 556 . CG 1 1
4 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU CG 135.0 225.0 . 562 . N . 562 . CA . 562 . CB . 562 . CG 1 1
5 . 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR CB 1 1 24 TYR CG -105.0 -15.0 . 564 . N . 564 . CA . 564 . CB . 564 . CG 1 1
6 . 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE CB 1 1 25 PHE CG -105.0 -15.0 . 565 . N . 565 . CA . 565 . CB . 565 . CG 1 1
7 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU CB 1 1 30 LEU CG -105.0 -15.0 . 570 . N . 570 . CA . 570 . CB . 570 . CG 1 1
8 . 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR CB 1 1 34 TYR CG -105.0 -15.0 . 574 . N . 574 . CA . 574 . CB . 574 . CG 1 1
9 . 1 1 39 TYR N 1 1 39 TYR CA 1 1 39 TYR CB 1 1 39 TYR CG -105.0 -15.0 . 579 . N . 579 . CA . 579 . CB . 579 . CG 1 1
10 . 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU CB 1 1 44 LEU CG 135.0 225.0 . 584 . N . 584 . CA . 584 . CB . 584 . CG 1 1
11 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU CB 1 1 47 LEU CG -105.0 -15.0 . 587 . N . 587 . CA . 587 . CB . 587 . CG 1 1
12 . 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE CB 1 1 53 PHE CG -105.0 -15.0 . 593 . N . 593 . CA . 593 . CB . 593 . CG 1 1
13 . 1 1 58 TRP N 1 1 58 TRP CA 1 1 58 TRP CB 1 1 58 TRP CG 135.0 225.0 . 598 . N . 598 . CA . 598 . CB . 598 . CG 1 1
14 . 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU CB 1 1 62 LEU CG -105.0 -15.0 . 602 . N . 602 . CA . 602 . CB . 602 . CG 1 1
15 . 1 1 64 HIS N 1 1 64 HIS CA 1 1 64 HIS CB 1 1 64 HIS CG 135.0 225.0 . 604 . N . 604 . CA . 604 . CB . 604 . CG 1 1
16 . 1 1 3 TYR C 1 1 4 PRO N 1 1 4 PRO CA 1 1 4 PRO C -97.0 -41.0 . 543 . C . 544 . N . 544 . CA . 544 . C 1 1
17 . 1 1 6 ASP C 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C -97.0 -59.0 . 546 . C . 547 . N . 547 . CA . 547 . C 1 1
18 . 1 1 7 CYS C 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C -105.0 -57.0 . 547 . C . 548 . N . 548 . CA . 548 . C 1 1
19 . 1 1 8 SER C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -82.0 -52.0 . 548 . C . 549 . N . 549 . CA . 549 . C 1 1
20 . 1 1 9 ILE C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -74.0 -56.0 . 549 . C . 550 . N . 550 . CA . 550 . C 1 1
21 . 1 1 10 VAL C 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C -78.0 -53.999996 . 550 . C . 551 . N . 551 . CA . 551 . C 1 1
22 . 1 1 11 SER C 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C -77.0 -59.0 . 551 . C . 552 . N . 552 . CA . 552 . C 1 1
23 . 1 1 12 PHE C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -74.0 -52.0 . 552 . C . 553 . N . 553 . CA . 553 . C 1 1
24 . 1 1 13 LEU C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -75.0 -55.0 . 553 . C . 554 . N . 554 . CA . 554 . C 1 1
25 . 1 1 14 ALA C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -80.0 -52.0 . 554 . C . 555 . N . 555 . CA . 555 . C 1 1
26 . 1 1 15 ARG C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -109.0 -77.0 . 555 . C . 556 . N . 556 . CA . 556 . C 1 1
27 . 1 1 16 LEU C 1 1 17 GLY N 1 1 17 GLY CA 1 1 17 GLY C 39.0 95.0 . 556 . C . 557 . N . 557 . CA . 557 . C 1 1
28 . 1 1 18 CYS C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -75.0 -47.0 . 558 . C . 559 . N . 559 . CA . 559 . C 1 1
29 . 1 1 19 SER C 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C -87.0 -53.0 . 559 . C . 560 . N . 560 . CA . 560 . C 1 1
30 . 1 1 20 SER C 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C -89.0 -49.0 . 560 . C . 561 . N . 561 . CA . 561 . C 1 1
31 . 1 1 21 CYS C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -81.0 -50.999996 . 561 . C . 562 . N . 562 . CA . 562 . C 1 1
32 . 1 1 22 LEU C 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C -73.0 -53.0 . 562 . C . 563 . N . 563 . CA . 563 . C 1 1
33 . 1 1 23 ASP C 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C -82.0 -53.999996 . 563 . C . 564 . N . 564 . CA . 564 . C 1 1
34 . 1 1 24 TYR C 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C -75.0 -53.0 . 564 . C . 565 . N . 565 . CA . 565 . C 1 1
35 . 1 1 25 PHE C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -75.0 -59.0 . 565 . C . 566 . N . 566 . CA . 566 . C 1 1
36 . 1 1 26 THR C 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C -80.0 -56.0 . 566 . C . 567 . N . 567 . CA . 567 . C 1 1
37 . 1 1 27 THR C 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C -116.99999 -77.0 . 567 . C . 568 . N . 568 . CA . 568 . C 1 1
38 . 1 1 28 GLN C 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C 66.99999 111.0 . 568 . C . 569 . N . 569 . CA . 569 . C 1 1
39 . 1 1 29 GLY C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -127.00001 -73.0 . 569 . C . 570 . N . 570 . CA . 570 . C 1 1
40 . 1 1 31 THR C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -136.0 -80.0 . 571 . C . 572 . N . 572 . CA . 572 . C 1 1
41 . 1 1 33 ILE C 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C -98.0 -52.0 . 573 . C . 574 . N . 574 . CA . 574 . C 1 1
42 . 1 1 34 TYR C 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C -98.0 -58.0 . 574 . C . 575 . N . 575 . CA . 575 . C 1 1
43 . 1 1 35 GLN C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -123.99999 -84.0 . 575 . C . 576 . N . 576 . CA . 576 . C 1 1
44 . 1 1 38 HIS C 1 1 39 TYR N 1 1 39 TYR CA 1 1 39 TYR C -120.0 -53.999996 . 578 . C . 579 . N . 579 . CA . 579 . C 1 1
45 . 1 1 39 TYR C 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C -100.0 -76.0 . 579 . C . 580 . N . 580 . CA . 580 . C 1 1
46 . 1 1 40 SER C 1 1 41 MET N 1 1 41 MET CA 1 1 41 MET C -73.0 -50.999996 . 580 . C . 581 . N . 581 . CA . 581 . C 1 1
47 . 1 1 41 MET C 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C -75.0 -53.0 . 581 . C . 582 . N . 582 . CA . 582 . C 1 1
48 . 1 1 42 ASP C 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C -79.0 -53.0 . 582 . C . 583 . N . 583 . CA . 583 . C 1 1
49 . 1 1 43 ASP C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -76.0 -52.0 . 583 . C . 584 . N . 584 . CA . 584 . C 1 1
50 . 1 1 44 LEU C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -75.0 -50.999996 . 584 . C . 585 . N . 585 . CA . 585 . C 1 1
51 . 1 1 45 ALA C 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C -83.0 -57.0 . 585 . C . 586 . N . 586 . CA . 586 . C 1 1
52 . 1 1 46 SER C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -109.0 -59.0 . 586 . C . 587 . N . 587 . CA . 587 . C 1 1
53 . 1 1 50 PRO C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -76.0 -50.0 . 590 . C . 591 . N . 591 . CA . 591 . C 1 1
54 . 1 1 51 GLU C 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C -106.0 -58.0 . 591 . C . 592 . N . 592 . CA . 592 . C 1 1
55 . 1 1 53 PHE C 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C -73.0 -55.0 . 593 . C . 594 . N . 594 . CA . 594 . C 1 1
56 . 1 1 54 ARG C 1 1 55 HIS N 1 1 55 HIS CA 1 1 55 HIS C -75.0 -55.0 . 594 . C . 595 . N . 595 . CA . 595 . C 1 1
57 . 1 1 55 HIS C 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C -78.0 -58.0 . 595 . C . 596 . N . 596 . CA . 596 . C 1 1
58 . 1 1 56 ALA C 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C -76.0 -52.0 . 596 . C . 597 . N . 597 . CA . 597 . C 1 1
59 . 1 1 57 ILE C 1 1 58 TRP N 1 1 58 TRP CA 1 1 58 TRP C -77.0 -53.0 . 597 . C . 598 . N . 598 . CA . 598 . C 1 1
60 . 1 1 58 TRP C 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C -75.0 -53.0 . 598 . C . 599 . N . 599 . CA . 599 . C 1 1
61 . 1 1 59 LYS C 1 1 60 GLY N 1 1 60 GLY CA 1 1 60 GLY C -76.0 -53.999996 . 599 . C . 600 . N . 600 . CA . 600 . C 1 1
62 . 1 1 60 GLY C 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C -80.0 -53.999996 . 600 . C . 601 . N . 601 . CA . 601 . C 1 1
63 . 1 1 61 ILE C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -74.0 -56.0 . 601 . C . 602 . N . 602 . CA . 602 . C 1 1
64 . 1 1 62 LEU C 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C -77.0 -50.999996 . 602 . C . 603 . N . 603 . CA . 603 . C 1 1
65 . 1 1 63 ASP C 1 1 64 HIS N 1 1 64 HIS CA 1 1 64 HIS C -78.0 -56.0 . 603 . C . 604 . N . 604 . CA . 604 . C 1 1
66 . 1 1 64 HIS C 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C -81.0 -53.0 . 604 . C . 605 . N . 605 . CA . 605 . C 1 1
67 . 1 1 65 ARG C 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN C -87.0 -50.999996 . 605 . C . 606 . N . 606 . CA . 606 . C 1 1
68 . 1 1 66 GLN C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -99.0 -53.0 . 606 . C . 607 . N . 607 . CA . 607 . C 1 1
69 . 1 1 67 LEU C 1 1 68 HIS N 1 1 68 HIS CA 1 1 68 HIS C -107.99999 -74.0 . 607 . C . 608 . N . 608 . CA . 608 . C 1 1
70 . 1 1 4 PRO N 1 1 4 PRO CA 1 1 4 PRO C 1 1 5 THR N 114.0 154.0 . 544 . N . 544 . CA . 544 . C . 545 . N 1 1
71 . 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C 1 1 8 SER N 112.0 158.0 . 547 . N . 547 . CA . 547 . C . 548 . N 1 1
72 . 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C 1 1 9 ILE N 113.0 162.99998 . 548 . N . 548 . CA . 548 . C . 549 . N 1 1
73 . 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 VAL N -57.0 -21.0 . 549 . N . 549 . CA . 549 . C . 550 . N 1 1
74 . 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C 1 1 11 SER N -49.0 -29.0 . 550 . N . 550 . CA . 550 . C . 551 . N 1 1
75 . 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C 1 1 12 PHE N -50.0 -28.0 . 551 . N . 551 . CA . 551 . C . 552 . N 1 1
76 . 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C 1 1 13 LEU N -53.999996 -23.999998 . 552 . N . 552 . CA . 552 . C . 553 . N 1 1
77 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 ALA N -57.0 -26.999998 . 553 . N . 553 . CA . 553 . C . 554 . N 1 1
78 . 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 ARG N -46.0 -26.0 . 554 . N . 554 . CA . 554 . C . 555 . N 1 1
79 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C 1 1 16 LEU N -47.999996 -10.0 . 555 . N . 555 . CA . 555 . C . 556 . N 1 1
80 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 GLY N -18.0 26.0 . 556 . N . 556 . CA . 556 . C . 557 . N 1 1
81 . 1 1 17 GLY N 1 1 17 GLY CA 1 1 17 GLY C 1 1 18 CYS N 9.0 50.999996 . 557 . N . 557 . CA . 557 . C . 558 . N 1 1
82 . 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C 1 1 20 SER N -44.999996 -21.0 . 559 . N . 559 . CA . 559 . C . 560 . N 1 1
83 . 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C 1 1 21 CYS N -47.0 -7.0 . 560 . N . 560 . CA . 560 . C . 561 . N 1 1
84 . 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C 1 1 22 LEU N -53.999996 -20.0 . 561 . N . 561 . CA . 561 . C . 562 . N 1 1
85 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 ASP N -50.0 -23.999998 . 562 . N . 562 . CA . 562 . C . 563 . N 1 1
86 . 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C 1 1 24 TYR N -50.0 -28.0 . 563 . N . 563 . CA . 563 . C . 564 . N 1 1
87 . 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C 1 1 25 PHE N -53.999996 -26.0 . 564 . N . 564 . CA . 564 . C . 565 . N 1 1
88 . 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C 1 1 26 THR N -47.999996 -28.0 . 565 . N . 565 . CA . 565 . C . 566 . N 1 1
89 . 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 THR N -47.999996 -28.0 . 566 . N . 566 . CA . 566 . C . 567 . N 1 1
90 . 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C 1 1 28 GLN N -44.0 -8.0 . 567 . N . 567 . CA . 567 . C . 568 . N 1 1
91 . 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C 1 1 29 GLY N -13.0 25.0 . 568 . N . 568 . CA . 568 . C . 569 . N 1 1
92 . 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C 1 1 30 LEU N 4.0 28.0 . 569 . N . 569 . CA . 569 . C . 570 . N 1 1
93 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 THR N 112.0 160.0 . 570 . N . 570 . CA . 570 . C . 571 . N 1 1
94 . 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C 1 1 33 ILE N 133.99998 203.99998 . 572 . N . 572 . CA . 572 . C . 573 . N 1 1
95 . 1 1 34 TYR N 1 1 34 TYR CA 1 1 34 TYR C 1 1 35 GLN N -52.0 -8.0 . 574 . N . 574 . CA . 574 . C . 575 . N 1 1
96 . 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C 1 1 36 ILE N -50.0 -5.9999995 . 575 . N . 575 . CA . 575 . C . 576 . N 1 1
97 . 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 GLU N -23.0 15.0 . 576 . N . 576 . CA . 576 . C . 577 . N 1 1
98 . 1 1 39 TYR N 1 1 39 TYR CA 1 1 39 TYR C 1 1 40 SER N 106.0 152.0 . 579 . N . 579 . CA . 579 . C . 580 . N 1 1
99 . 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C 1 1 41 MET N 158.0 179.99998 . 580 . N . 580 . CA . 580 . C . 581 . N 1 1
100 . 1 1 41 MET N 1 1 41 MET CA 1 1 41 MET C 1 1 42 ASP N -47.0 -23.0 . 581 . N . 581 . CA . 581 . C . 582 . N 1 1
101 . 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C 1 1 43 ASP N -53.999996 -30.0 . 582 . N . 582 . CA . 582 . C . 583 . N 1 1
102 . 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C 1 1 44 LEU N -52.0 -30.0 . 583 . N . 583 . CA . 583 . C . 584 . N 1 1
103 . 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 ALA N -53.0 -26.999998 . 584 . N . 584 . CA . 584 . C . 585 . N 1 1
104 . 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C 1 1 46 SER N -47.0 -29.0 . 585 . N . 585 . CA . 585 . C . 586 . N 1 1
105 . 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C 1 1 47 LEU N -43.0 -2.9999998 . 586 . N . 586 . CA . 586 . C . 587 . N 1 1
106 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 LYS N -22.0 18.0 . 587 . N . 587 . CA . 587 . C . 588 . N 1 1
107 . 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 GLN N -47.0 -23.0 . 591 . N . 591 . CA . 591 . C . 592 . N 1 1
108 . 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C 1 1 53 PHE N -52.0 -4.0 . 592 . N . 592 . CA . 592 . C . 593 . N 1 1
109 . 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C 1 1 55 HIS N -53.999996 -26.0 . 594 . N . 594 . CA . 594 . C . 595 . N 1 1
110 . 1 1 55 HIS N 1 1 55 HIS CA 1 1 55 HIS C 1 1 56 ALA N -50.0 -26.0 . 595 . N . 595 . CA . 595 . C . 596 . N 1 1
111 . 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C 1 1 57 ILE N -52.0 -28.0 . 596 . N . 596 . CA . 596 . C . 597 . N 1 1
112 . 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C 1 1 58 TRP N -50.999996 -30.999998 . 597 . N . 597 . CA . 597 . C . 598 . N 1 1
113 . 1 1 58 TRP N 1 1 58 TRP CA 1 1 58 TRP C 1 1 59 LYS N -50.999996 -29.0 . 598 . N . 598 . CA . 598 . C . 599 . N 1 1
114 . 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C 1 1 60 GLY N -53.999996 -26.0 . 599 . N . 599 . CA . 599 . C . 600 . N 1 1
115 . 1 1 60 GLY N 1 1 60 GLY CA 1 1 60 GLY C 1 1 61 ILE N -49.0 -29.0 . 600 . N . 600 . CA . 600 . C . 601 . N 1 1
116 . 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C 1 1 62 LEU N -56.0 -30.0 . 601 . N . 601 . CA . 601 . C . 602 . N 1 1
117 . 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 ASP N -49.0 -26.999998 . 602 . N . 602 . CA . 602 . C . 603 . N 1 1
118 . 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C 1 1 64 HIS N -47.0 -30.999998 . 603 . N . 603 . CA . 603 . C . 604 . N 1 1
119 . 1 1 64 HIS N 1 1 64 HIS CA 1 1 64 HIS C 1 1 65 ARG N -55.0 -29.0 . 604 . N . 604 . CA . 604 . C . 605 . N 1 1
120 . 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C 1 1 66 GLN N -47.0 -25.0 . 605 . N . 605 . CA . 605 . C . 606 . N 1 1
121 . 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN C 1 1 67 LEU N -52.0 -5.9999995 . 606 . N . 606 . CA . 606 . C . 607 . N 1 1
122 . 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 HIS N -42.0 -8.0 . 607 . N . 607 . CA . 607 . C . 608 . N 1 1
123 . 1 1 68 HIS N 1 1 68 HIS CA 1 1 68 HIS C 1 1 69 GLU N -42.0 2.0 . 608 . N . 608 . CA . 608 . C . 609 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 1.890 15.072 8.866 1.00 . A A . 541 GLY C 1 1
1 2 1 1 1 GLY CA C 1.823 16.141 7.793 1.00 . A A . 541 GLY CA 1 1
1 3 1 1 1 GLY H1 H 2.909 16.682 6.094 1.00 . A A . 541 GLY H1 1 1
1 4 1 1 1 GLY H2 H 2.135 15.184 5.963 1.00 . A A . 541 GLY H2 1 1
1 5 1 1 1 GLY HA2 H 2.163 17.077 8.211 1.00 . A A . 541 GLY HA2 1 1
1 6 1 1 1 GLY HA3 H 0.795 16.254 7.477 1.00 . A A . 541 GLY HA3 1 1
1 7 1 1 1 GLY N N 2.658 15.813 6.605 1.00 . A A . 541 GLY N 1 1
1 8 1 1 1 GLY O O 2.222 13.921 8.584 1.00 . A A . 541 GLY O 1 1
1 9 1 1 2 SER C C 3.002 13.947 11.416 1.00 . A A . 542 SER C 1 1
1 10 1 1 2 SER CA C 1.603 14.521 11.220 1.00 . A A . 542 SER CA 1 1
1 11 1 1 2 SER CB C 0.601 13.387 10.990 1.00 . A A . 542 SER CB 1 1
1 12 1 1 2 SER H H 1.320 16.387 10.262 1.00 . A A . 542 SER H 1 1
1 13 1 1 2 SER HA H 1.321 15.063 12.110 1.00 . A A . 542 SER HA 1 1
1 14 1 1 2 SER HB2 H 0.740 12.981 9.999 1.00 . A A . 542 SER HB2 1 1
1 15 1 1 2 SER HB3 H 0.765 12.611 11.724 1.00 . A A . 542 SER HB3 1 1
1 16 1 1 2 SER HG H -0.819 14.375 11.909 1.00 . A A . 542 SER HG 1 1
1 17 1 1 2 SER N N 1.576 15.455 10.100 1.00 . A A . 542 SER N 1 1
1 18 1 1 2 SER O O 3.293 12.831 10.983 1.00 . A A . 542 SER O 1 1
1 19 1 1 2 SER OG O -0.732 13.853 11.109 1.00 . A A . 542 SER OG 1 1
1 20 1 1 3 TYR C C 5.980 14.039 11.018 1.00 . A A . 543 TYR C 1 1
1 21 1 1 3 TYR CA C 5.234 14.283 12.328 1.00 . A A . 543 TYR CA 1 1
1 22 1 1 3 TYR CB C 5.239 13.010 13.178 1.00 . A A . 543 TYR CB 1 1
1 23 1 1 3 TYR CD1 C 6.757 12.846 15.190 1.00 . A A . 543 TYR CD1 1 1
1 24 1 1 3 TYR CD2 C 4.637 13.905 15.461 1.00 . A A . 543 TYR CD2 1 1
1 25 1 1 3 TYR CE1 C 7.044 13.072 16.522 1.00 . A A . 543 TYR CE1 1 1
1 26 1 1 3 TYR CE2 C 4.918 14.134 16.794 1.00 . A A . 543 TYR CE2 1 1
1 27 1 1 3 TYR CG C 5.550 13.258 14.637 1.00 . A A . 543 TYR CG 1 1
1 28 1 1 3 TYR CZ C 6.122 13.716 17.320 1.00 . A A . 543 TYR CZ 1 1
1 29 1 1 3 TYR H H 3.573 15.593 12.394 1.00 . A A . 543 TYR H 1 1
1 30 1 1 3 TYR HA H 5.733 15.070 12.871 1.00 . A A . 543 TYR HA 1 1
1 31 1 1 3 TYR HB2 H 4.266 12.545 13.121 1.00 . A A . 543 TYR HB2 1 1
1 32 1 1 3 TYR HB3 H 5.982 12.328 12.791 1.00 . A A . 543 TYR HB3 1 1
1 33 1 1 3 TYR HD1 H 7.477 12.343 14.562 1.00 . A A . 543 TYR HD1 1 1
1 34 1 1 3 TYR HD2 H 3.695 14.231 15.047 1.00 . A A . 543 TYR HD2 1 1
1 35 1 1 3 TYR HE1 H 7.988 12.744 16.934 1.00 . A A . 543 TYR HE1 1 1
1 36 1 1 3 TYR HE2 H 4.195 14.637 17.420 1.00 . A A . 543 TYR HE2 1 1
1 37 1 1 3 TYR HH H 5.831 13.400 19.195 1.00 . A A . 543 TYR HH 1 1
1 38 1 1 3 TYR N N 3.865 14.715 12.073 1.00 . A A . 543 TYR N 1 1
1 39 1 1 3 TYR O O 5.366 13.783 9.982 1.00 . A A . 543 TYR O 1 1
1 40 1 1 3 TYR OH O 6.405 13.942 18.647 1.00 . A A . 543 TYR OH 1 1
1 41 1 1 4 PRO C C 8.157 12.443 9.411 1.00 . A A . 544 PRO C 1 1
1 42 1 1 4 PRO CA C 8.152 13.901 9.859 1.00 . A A . 544 PRO CA 1 1
1 43 1 1 4 PRO CB C 9.548 14.326 10.318 1.00 . A A . 544 PRO CB 1 1
1 44 1 1 4 PRO CD C 8.134 14.415 12.243 1.00 . A A . 544 PRO CD 1 1
1 45 1 1 4 PRO CG C 9.538 14.122 11.793 1.00 . A A . 544 PRO CG 1 1
1 46 1 1 4 PRO HA H 7.834 14.527 9.037 1.00 . A A . 544 PRO HA 1 1
1 47 1 1 4 PRO HB2 H 10.292 13.707 9.838 1.00 . A A . 544 PRO HB2 1 1
1 48 1 1 4 PRO HB3 H 9.714 15.361 10.065 1.00 . A A . 544 PRO HB3 1 1
1 49 1 1 4 PRO HD2 H 7.859 13.772 13.066 1.00 . A A . 544 PRO HD2 1 1
1 50 1 1 4 PRO HD3 H 8.037 15.453 12.523 1.00 . A A . 544 PRO HD3 1 1
1 51 1 1 4 PRO HG2 H 9.801 13.100 12.025 1.00 . A A . 544 PRO HG2 1 1
1 52 1 1 4 PRO HG3 H 10.231 14.803 12.263 1.00 . A A . 544 PRO HG3 1 1
1 53 1 1 4 PRO N N 7.322 14.116 11.048 1.00 . A A . 544 PRO N 1 1
1 54 1 1 4 PRO O O 8.165 11.530 10.237 1.00 . A A . 544 PRO O 1 1
1 55 1 1 5 THR C C 9.098 10.796 6.340 1.00 . A A . 545 THR C 1 1
1 56 1 1 5 THR CA C 8.161 10.884 7.542 1.00 . A A . 545 THR CA 1 1
1 57 1 1 5 THR CB C 6.746 10.474 7.131 1.00 . A A . 545 THR CB 1 1
1 58 1 1 5 THR CG2 C 5.983 9.773 8.234 1.00 . A A . 545 THR CG2 1 1
1 59 1 1 5 THR H H 8.151 13.000 7.491 1.00 . A A . 545 THR H 1 1
1 60 1 1 5 THR HA H 8.515 10.210 8.307 1.00 . A A . 545 THR HA 1 1
1 61 1 1 5 THR HB H 6.808 9.797 6.291 1.00 . A A . 545 THR HB 1 1
1 62 1 1 5 THR HG1 H 6.518 12.155 6.153 1.00 . A A . 545 THR HG1 1 1
1 63 1 1 5 THR HG21 H 6.228 10.224 9.184 1.00 . A A . 545 THR HG21 1 1
1 64 1 1 5 THR HG22 H 4.922 9.867 8.054 1.00 . A A . 545 THR HG22 1 1
1 65 1 1 5 THR HG23 H 6.254 8.727 8.251 1.00 . A A . 545 THR HG23 1 1
1 66 1 1 5 THR N N 8.156 12.231 8.099 1.00 . A A . 545 THR N 1 1
1 67 1 1 5 THR O O 9.669 11.800 5.912 1.00 . A A . 545 THR O 1 1
1 68 1 1 5 THR OG1 O 5.990 11.605 6.736 1.00 . A A . 545 THR OG1 1 1
1 69 1 1 6 ASP C C 9.303 8.969 3.425 1.00 . A A . 546 ASP C 1 1
1 70 1 1 6 ASP CA C 10.118 9.372 4.650 1.00 . A A . 546 ASP CA 1 1
1 71 1 1 6 ASP CB C 11.160 8.296 4.967 1.00 . A A . 546 ASP CB 1 1
1 72 1 1 6 ASP CG C 12.576 8.837 4.945 1.00 . A A . 546 ASP CG 1 1
1 73 1 1 6 ASP H H 8.768 8.830 6.189 1.00 . A A . 546 ASP H 1 1
1 74 1 1 6 ASP HA H 10.625 10.298 4.437 1.00 . A A . 546 ASP HA 1 1
1 75 1 1 6 ASP HB2 H 10.964 7.894 5.950 1.00 . A A . 546 ASP HB2 1 1
1 76 1 1 6 ASP HB3 H 11.084 7.502 4.238 1.00 . A A . 546 ASP HB3 1 1
1 77 1 1 6 ASP N N 9.250 9.591 5.802 1.00 . A A . 546 ASP N 1 1
1 78 1 1 6 ASP O O 9.042 9.786 2.543 1.00 . A A . 546 ASP O 1 1
1 79 1 1 6 ASP OD1 O 12.873 9.756 5.736 1.00 . A A . 546 ASP OD1 1 1
1 80 1 1 6 ASP OD2 O 13.388 8.340 4.136 1.00 . A A . 546 ASP OD2 1 1
1 81 1 1 7 CYS C C 6.632 7.188 2.601 1.00 . A A . 547 CYS C 1 1
1 82 1 1 7 CYS CA C 8.122 7.189 2.265 1.00 . A A . 547 CYS CA 1 1
1 83 1 1 7 CYS CB C 8.583 5.779 1.898 1.00 . A A . 547 CYS CB 1 1
1 84 1 1 7 CYS H H 9.146 7.103 4.115 1.00 . A A . 547 CYS H 1 1
1 85 1 1 7 CYS HA H 8.284 7.840 1.419 1.00 . A A . 547 CYS HA 1 1
1 86 1 1 7 CYS HB2 H 8.674 5.192 2.799 1.00 . A A . 547 CYS HB2 1 1
1 87 1 1 7 CYS HB3 H 7.848 5.328 1.250 1.00 . A A . 547 CYS HB3 1 1
1 88 1 1 7 CYS HG H 10.288 6.552 0.572 1.00 . A A . 547 CYS HG 1 1
1 89 1 1 7 CYS N N 8.905 7.704 3.380 1.00 . A A . 547 CYS N 1 1
1 90 1 1 7 CYS O O 6.203 6.584 3.584 1.00 . A A . 547 CYS O 1 1
1 91 1 1 7 CYS SG S 10.177 5.725 1.045 1.00 . A A . 547 CYS SG 1 1
1 92 1 1 8 SER C C 3.663 7.116 0.963 1.00 . A A . 548 SER C 1 1
1 93 1 1 8 SER CA C 4.414 7.982 1.964 1.00 . A A . 548 SER CA 1 1
1 94 1 1 8 SER CB C 3.966 9.436 1.799 1.00 . A A . 548 SER CB 1 1
1 95 1 1 8 SER H H 6.268 8.336 1.018 1.00 . A A . 548 SER H 1 1
1 96 1 1 8 SER HA H 4.181 7.651 2.964 1.00 . A A . 548 SER HA 1 1
1 97 1 1 8 SER HB2 H 2.940 9.535 2.123 1.00 . A A . 548 SER HB2 1 1
1 98 1 1 8 SER HB3 H 4.597 10.077 2.395 1.00 . A A . 548 SER HB3 1 1
1 99 1 1 8 SER HG H 4.939 9.673 0.114 1.00 . A A . 548 SER HG 1 1
1 100 1 1 8 SER N N 5.857 7.878 1.776 1.00 . A A . 548 SER N 1 1
1 101 1 1 8 SER O O 4.164 6.834 -0.125 1.00 . A A . 548 SER O 1 1
1 102 1 1 8 SER OG O 4.052 9.841 0.442 1.00 . A A . 548 SER OG 1 1
1 103 1 1 9 ILE C C 1.282 6.736 -0.822 1.00 . A A . 549 ILE C 1 1
1 104 1 1 9 ILE CA C 1.612 5.927 0.430 1.00 . A A . 549 ILE CA 1 1
1 105 1 1 9 ILE CB C 0.294 5.504 1.114 1.00 . A A . 549 ILE CB 1 1
1 106 1 1 9 ILE CD1 C 1.211 3.456 2.324 1.00 . A A . 549 ILE CD1 1 1
1 107 1 1 9 ILE CG1 C 0.578 4.824 2.455 1.00 . A A . 549 ILE CG1 1 1
1 108 1 1 9 ILE CG2 C -0.512 4.587 0.202 1.00 . A A . 549 ILE CG2 1 1
1 109 1 1 9 ILE H H 2.088 7.004 2.189 1.00 . A A . 549 ILE H 1 1
1 110 1 1 9 ILE HA H 2.161 5.036 0.149 1.00 . A A . 549 ILE HA 1 1
1 111 1 1 9 ILE HB H -0.291 6.394 1.289 1.00 . A A . 549 ILE HB 1 1
1 112 1 1 9 ILE HD11 H 2.083 3.522 1.691 1.00 . A A . 549 ILE HD11 1 1
1 113 1 1 9 ILE HD12 H 1.500 3.097 3.301 1.00 . A A . 549 ILE HD12 1 1
1 114 1 1 9 ILE HD13 H 0.500 2.771 1.886 1.00 . A A . 549 ILE HD13 1 1
1 115 1 1 9 ILE HG12 H 1.249 5.443 3.031 1.00 . A A . 549 ILE HG12 1 1
1 116 1 1 9 ILE HG13 H -0.350 4.710 2.995 1.00 . A A . 549 ILE HG13 1 1
1 117 1 1 9 ILE HG21 H -0.132 4.658 -0.806 1.00 . A A . 549 ILE HG21 1 1
1 118 1 1 9 ILE HG22 H -0.428 3.569 0.547 1.00 . A A . 549 ILE HG22 1 1
1 119 1 1 9 ILE HG23 H -1.549 4.888 0.217 1.00 . A A . 549 ILE HG23 1 1
1 120 1 1 9 ILE N N 2.444 6.726 1.320 1.00 . A A . 549 ILE N 1 1
1 121 1 1 9 ILE O O 1.057 6.181 -1.897 1.00 . A A . 549 ILE O 1 1
1 122 1 1 10 VAL C C 2.037 8.893 -2.844 1.00 . A A . 550 VAL C 1 1
1 123 1 1 10 VAL CA C 0.963 8.970 -1.762 1.00 . A A . 550 VAL CA 1 1
1 124 1 1 10 VAL CB C 0.850 10.422 -1.251 1.00 . A A . 550 VAL CB 1 1
1 125 1 1 10 VAL CG1 C 0.723 11.404 -2.406 1.00 . A A . 550 VAL CG1 1 1
1 126 1 1 10 VAL CG2 C -0.324 10.557 -0.293 1.00 . A A . 550 VAL CG2 1 1
1 127 1 1 10 VAL H H 1.449 8.436 0.222 1.00 . A A . 550 VAL H 1 1
1 128 1 1 10 VAL HA H 0.012 8.684 -2.188 1.00 . A A . 550 VAL HA 1 1
1 129 1 1 10 VAL HB H 1.753 10.659 -0.709 1.00 . A A . 550 VAL HB 1 1
1 130 1 1 10 VAL HG11 H 0.573 10.861 -3.327 1.00 . A A . 550 VAL HG11 1 1
1 131 1 1 10 VAL HG12 H -0.119 12.059 -2.232 1.00 . A A . 550 VAL HG12 1 1
1 132 1 1 10 VAL HG13 H 1.627 11.991 -2.477 1.00 . A A . 550 VAL HG13 1 1
1 133 1 1 10 VAL HG21 H -0.260 9.791 0.465 1.00 . A A . 550 VAL HG21 1 1
1 134 1 1 10 VAL HG22 H -0.298 11.530 0.174 1.00 . A A . 550 VAL HG22 1 1
1 135 1 1 10 VAL HG23 H -1.249 10.446 -0.839 1.00 . A A . 550 VAL HG23 1 1
1 136 1 1 10 VAL N N 1.259 8.061 -0.663 1.00 . A A . 550 VAL N 1 1
1 137 1 1 10 VAL O O 1.729 8.735 -4.025 1.00 . A A . 550 VAL O 1 1
1 138 1 1 11 SER C C 4.654 7.464 -3.766 1.00 . A A . 551 SER C 1 1
1 139 1 1 11 SER CA C 4.406 8.914 -3.376 1.00 . A A . 551 SER CA 1 1
1 140 1 1 11 SER CB C 5.671 9.519 -2.764 1.00 . A A . 551 SER CB 1 1
1 141 1 1 11 SER H H 3.485 9.105 -1.477 1.00 . A A . 551 SER H 1 1
1 142 1 1 11 SER HA H 4.135 9.474 -4.259 1.00 . A A . 551 SER HA 1 1
1 143 1 1 11 SER HB2 H 5.726 9.254 -1.718 1.00 . A A . 551 SER HB2 1 1
1 144 1 1 11 SER HB3 H 6.539 9.131 -3.278 1.00 . A A . 551 SER HB3 1 1
1 145 1 1 11 SER HG H 6.339 11.300 -2.296 1.00 . A A . 551 SER HG 1 1
1 146 1 1 11 SER N N 3.297 8.989 -2.434 1.00 . A A . 551 SER N 1 1
1 147 1 1 11 SER O O 4.986 7.156 -4.913 1.00 . A A . 551 SER O 1 1
1 148 1 1 11 SER OG O 5.668 10.932 -2.876 1.00 . A A . 551 SER OG 1 1
1 149 1 1 12 PHE C C 3.677 4.636 -4.058 1.00 . A A . 552 PHE C 1 1
1 150 1 1 12 PHE CA C 4.656 5.150 -3.003 1.00 . A A . 552 PHE CA 1 1
1 151 1 1 12 PHE CB C 4.464 4.415 -1.671 1.00 . A A . 552 PHE CB 1 1
1 152 1 1 12 PHE CD1 C 2.981 2.487 -1.088 1.00 . A A . 552 PHE CD1 1 1
1 153 1 1 12 PHE CD2 C 4.761 2.113 -2.630 1.00 . A A . 552 PHE CD2 1 1
1 154 1 1 12 PHE CE1 C 2.603 1.166 -1.196 1.00 . A A . 552 PHE CE1 1 1
1 155 1 1 12 PHE CE2 C 4.387 0.788 -2.744 1.00 . A A . 552 PHE CE2 1 1
1 156 1 1 12 PHE CG C 4.061 2.974 -1.802 1.00 . A A . 552 PHE CG 1 1
1 157 1 1 12 PHE CZ C 3.307 0.313 -2.025 1.00 . A A . 552 PHE CZ 1 1
1 158 1 1 12 PHE H H 4.200 6.895 -1.910 1.00 . A A . 552 PHE H 1 1
1 159 1 1 12 PHE HA H 5.665 4.990 -3.353 1.00 . A A . 552 PHE HA 1 1
1 160 1 1 12 PHE HB2 H 5.388 4.447 -1.116 1.00 . A A . 552 PHE HB2 1 1
1 161 1 1 12 PHE HB3 H 3.697 4.921 -1.103 1.00 . A A . 552 PHE HB3 1 1
1 162 1 1 12 PHE HD1 H 2.431 3.152 -0.440 1.00 . A A . 552 PHE HD1 1 1
1 163 1 1 12 PHE HD2 H 5.605 2.485 -3.191 1.00 . A A . 552 PHE HD2 1 1
1 164 1 1 12 PHE HE1 H 1.759 0.802 -0.632 1.00 . A A . 552 PHE HE1 1 1
1 165 1 1 12 PHE HE2 H 4.939 0.124 -3.393 1.00 . A A . 552 PHE HE2 1 1
1 166 1 1 12 PHE HZ H 3.013 -0.722 -2.111 1.00 . A A . 552 PHE HZ 1 1
1 167 1 1 12 PHE N N 4.474 6.577 -2.795 1.00 . A A . 552 PHE N 1 1
1 168 1 1 12 PHE O O 4.058 3.898 -4.965 1.00 . A A . 552 PHE O 1 1
1 169 1 1 13 LEU C C 1.551 5.367 -6.203 1.00 . A A . 553 LEU C 1 1
1 170 1 1 13 LEU CA C 1.386 4.629 -4.879 1.00 . A A . 553 LEU CA 1 1
1 171 1 1 13 LEU CB C -0.007 4.894 -4.305 1.00 . A A . 553 LEU CB 1 1
1 172 1 1 13 LEU CD1 C -1.816 4.292 -2.680 1.00 . A A . 553 LEU CD1 1 1
1 173 1 1 13 LEU CD2 C -0.674 2.498 -3.994 1.00 . A A . 553 LEU CD2 1 1
1 174 1 1 13 LEU CG C -0.507 3.846 -3.310 1.00 . A A . 553 LEU CG 1 1
1 175 1 1 13 LEU H H 2.176 5.635 -3.192 1.00 . A A . 553 LEU H 1 1
1 176 1 1 13 LEU HA H 1.501 3.570 -5.054 1.00 . A A . 553 LEU HA 1 1
1 177 1 1 13 LEU HB2 H 0.007 5.854 -3.811 1.00 . A A . 553 LEU HB2 1 1
1 178 1 1 13 LEU HB3 H -0.708 4.941 -5.125 1.00 . A A . 553 LEU HB3 1 1
1 179 1 1 13 LEU HD11 H -1.821 5.368 -2.580 1.00 . A A . 553 LEU HD11 1 1
1 180 1 1 13 LEU HD12 H -2.641 3.985 -3.306 1.00 . A A . 553 LEU HD12 1 1
1 181 1 1 13 LEU HD13 H -1.920 3.841 -1.704 1.00 . A A . 553 LEU HD13 1 1
1 182 1 1 13 LEU HD21 H 0.283 2.157 -4.359 1.00 . A A . 553 LEU HD21 1 1
1 183 1 1 13 LEU HD22 H -1.066 1.781 -3.288 1.00 . A A . 553 LEU HD22 1 1
1 184 1 1 13 LEU HD23 H -1.360 2.597 -4.823 1.00 . A A . 553 LEU HD23 1 1
1 185 1 1 13 LEU HG H 0.222 3.732 -2.520 1.00 . A A . 553 LEU HG 1 1
1 186 1 1 13 LEU N N 2.417 5.041 -3.934 1.00 . A A . 553 LEU N 1 1
1 187 1 1 13 LEU O O 1.359 4.791 -7.274 1.00 . A A . 553 LEU O 1 1
1 188 1 1 14 ALA C C 3.121 6.815 -8.249 1.00 . A A . 554 ALA C 1 1
1 189 1 1 14 ALA CA C 2.110 7.461 -7.311 1.00 . A A . 554 ALA CA 1 1
1 190 1 1 14 ALA CB C 2.563 8.861 -6.924 1.00 . A A . 554 ALA CB 1 1
1 191 1 1 14 ALA H H 2.055 7.045 -5.236 1.00 . A A . 554 ALA H 1 1
1 192 1 1 14 ALA HA H 1.163 7.541 -7.820 1.00 . A A . 554 ALA HA 1 1
1 193 1 1 14 ALA HB1 H 3.078 8.824 -5.976 1.00 . A A . 554 ALA HB1 1 1
1 194 1 1 14 ALA HB2 H 3.229 9.247 -7.681 1.00 . A A . 554 ALA HB2 1 1
1 195 1 1 14 ALA HB3 H 1.702 9.507 -6.840 1.00 . A A . 554 ALA HB3 1 1
1 196 1 1 14 ALA N N 1.914 6.644 -6.120 1.00 . A A . 554 ALA N 1 1
1 197 1 1 14 ALA O O 2.953 6.828 -9.468 1.00 . A A . 554 ALA O 1 1
1 198 1 1 15 ARG C C 4.646 4.358 -9.167 1.00 . A A . 555 ARG C 1 1
1 199 1 1 15 ARG CA C 5.208 5.582 -8.450 1.00 . A A . 555 ARG CA 1 1
1 200 1 1 15 ARG CB C 6.371 5.169 -7.546 1.00 . A A . 555 ARG CB 1 1
1 201 1 1 15 ARG CD C 8.703 4.236 -7.439 1.00 . A A . 555 ARG CD 1 1
1 202 1 1 15 ARG CG C 7.680 4.969 -8.293 1.00 . A A . 555 ARG CG 1 1
1 203 1 1 15 ARG CZ C 10.364 6.037 -7.176 1.00 . A A . 555 ARG CZ 1 1
1 204 1 1 15 ARG H H 4.244 6.264 -6.690 1.00 . A A . 555 ARG H 1 1
1 205 1 1 15 ARG HA H 5.567 6.285 -9.186 1.00 . A A . 555 ARG HA 1 1
1 206 1 1 15 ARG HB2 H 6.521 5.934 -6.798 1.00 . A A . 555 ARG HB2 1 1
1 207 1 1 15 ARG HB3 H 6.117 4.242 -7.053 1.00 . A A . 555 ARG HB3 1 1
1 208 1 1 15 ARG HD2 H 8.400 4.296 -6.404 1.00 . A A . 555 ARG HD2 1 1
1 209 1 1 15 ARG HD3 H 8.732 3.201 -7.745 1.00 . A A . 555 ARG HD3 1 1
1 210 1 1 15 ARG HE H 10.733 4.249 -7.982 1.00 . A A . 555 ARG HE 1 1
1 211 1 1 15 ARG HG2 H 7.489 4.390 -9.184 1.00 . A A . 555 ARG HG2 1 1
1 212 1 1 15 ARG HG3 H 8.078 5.935 -8.566 1.00 . A A . 555 ARG HG3 1 1
1 213 1 1 15 ARG HH11 H 8.514 6.498 -6.500 1.00 . A A . 555 ARG HH11 1 1
1 214 1 1 15 ARG HH12 H 9.700 7.747 -6.325 1.00 . A A . 555 ARG HH12 1 1
1 215 1 1 15 ARG HH21 H 12.296 5.890 -7.751 1.00 . A A . 555 ARG HH21 1 1
1 216 1 1 15 ARG HH22 H 11.848 7.402 -7.035 1.00 . A A . 555 ARG HH22 1 1
1 217 1 1 15 ARG N N 4.170 6.244 -7.668 1.00 . A A . 555 ARG N 1 1
1 218 1 1 15 ARG NE N 10.040 4.809 -7.575 1.00 . A A . 555 ARG NE 1 1
1 219 1 1 15 ARG NH1 N 9.451 6.825 -6.622 1.00 . A A . 555 ARG NH1 1 1
1 220 1 1 15 ARG NH2 N 11.604 6.480 -7.334 1.00 . A A . 555 ARG NH2 1 1
1 221 1 1 15 ARG O O 5.124 3.980 -10.236 1.00 . A A . 555 ARG O 1 1
1 222 1 1 16 LEU C C 1.793 2.944 -10.008 1.00 . A A . 556 LEU C 1 1
1 223 1 1 16 LEU CA C 3.001 2.561 -9.154 1.00 . A A . 556 LEU CA 1 1
1 224 1 1 16 LEU CB C 2.573 1.590 -8.052 1.00 . A A . 556 LEU CB 1 1
1 225 1 1 16 LEU CD1 C 2.986 0.714 -5.739 1.00 . A A . 556 LEU CD1 1 1
1 226 1 1 16 LEU CD2 C 4.725 0.425 -7.514 1.00 . A A . 556 LEU CD2 1 1
1 227 1 1 16 LEU CG C 3.626 1.328 -6.975 1.00 . A A . 556 LEU CG 1 1
1 228 1 1 16 LEU H H 3.291 4.092 -7.720 1.00 . A A . 556 LEU H 1 1
1 229 1 1 16 LEU HA H 3.731 2.077 -9.784 1.00 . A A . 556 LEU HA 1 1
1 230 1 1 16 LEU HB2 H 1.689 1.987 -7.573 1.00 . A A . 556 LEU HB2 1 1
1 231 1 1 16 LEU HB3 H 2.320 0.646 -8.512 1.00 . A A . 556 LEU HB3 1 1
1 232 1 1 16 LEU HD11 H 2.089 0.185 -6.025 1.00 . A A . 556 LEU HD11 1 1
1 233 1 1 16 LEU HD12 H 3.679 0.025 -5.279 1.00 . A A . 556 LEU HD12 1 1
1 234 1 1 16 LEU HD13 H 2.736 1.496 -5.037 1.00 . A A . 556 LEU HD13 1 1
1 235 1 1 16 LEU HD21 H 4.330 -0.186 -8.312 1.00 . A A . 556 LEU HD21 1 1
1 236 1 1 16 LEU HD22 H 5.536 1.029 -7.891 1.00 . A A . 556 LEU HD22 1 1
1 237 1 1 16 LEU HD23 H 5.089 -0.212 -6.721 1.00 . A A . 556 LEU HD23 1 1
1 238 1 1 16 LEU HG H 4.076 2.267 -6.685 1.00 . A A . 556 LEU HG 1 1
1 239 1 1 16 LEU N N 3.629 3.743 -8.571 1.00 . A A . 556 LEU N 1 1
1 240 1 1 16 LEU O O 1.336 2.157 -10.837 1.00 . A A . 556 LEU O 1 1
1 241 1 1 17 GLY C C -1.185 4.179 -9.946 1.00 . A A . 557 GLY C 1 1
1 242 1 1 17 GLY CA C 0.132 4.611 -10.563 1.00 . A A . 557 GLY CA 1 1
1 243 1 1 17 GLY H H 1.681 4.742 -9.130 1.00 . A A . 557 GLY H 1 1
1 244 1 1 17 GLY HA2 H 0.155 5.689 -10.617 1.00 . A A . 557 GLY HA2 1 1
1 245 1 1 17 GLY HA3 H 0.195 4.210 -11.565 1.00 . A A . 557 GLY HA3 1 1
1 246 1 1 17 GLY N N 1.279 4.154 -9.801 1.00 . A A . 557 GLY N 1 1
1 247 1 1 17 GLY O O -2.078 3.699 -10.646 1.00 . A A . 557 GLY O 1 1
1 248 1 1 18 CYS C C -2.729 4.851 -6.691 1.00 . A A . 558 CYS C 1 1
1 249 1 1 18 CYS CA C -2.524 3.976 -7.924 1.00 . A A . 558 CYS CA 1 1
1 250 1 1 18 CYS CB C -2.467 2.501 -7.517 1.00 . A A . 558 CYS CB 1 1
1 251 1 1 18 CYS H H -0.560 4.739 -8.132 1.00 . A A . 558 CYS H 1 1
1 252 1 1 18 CYS HA H -3.357 4.122 -8.597 1.00 . A A . 558 CYS HA 1 1
1 253 1 1 18 CYS HB2 H -1.628 2.350 -6.856 1.00 . A A . 558 CYS HB2 1 1
1 254 1 1 18 CYS HB3 H -3.380 2.244 -6.998 1.00 . A A . 558 CYS HB3 1 1
1 255 1 1 18 CYS HG H -1.380 1.423 -9.225 1.00 . A A . 558 CYS HG 1 1
1 256 1 1 18 CYS N N -1.306 4.351 -8.635 1.00 . A A . 558 CYS N 1 1
1 257 1 1 18 CYS O O -3.050 4.355 -5.612 1.00 . A A . 558 CYS O 1 1
1 258 1 1 18 CYS SG S -2.283 1.358 -8.906 1.00 . A A . 558 CYS SG 1 1
1 259 1 1 19 SER C C -4.130 7.073 -5.220 1.00 . A A . 559 SER C 1 1
1 260 1 1 19 SER CA C -2.702 7.098 -5.759 1.00 . A A . 559 SER CA 1 1
1 261 1 1 19 SER CB C -2.343 8.513 -6.217 1.00 . A A . 559 SER CB 1 1
1 262 1 1 19 SER H H -2.284 6.491 -7.744 1.00 . A A . 559 SER H 1 1
1 263 1 1 19 SER HA H -2.026 6.805 -4.970 1.00 . A A . 559 SER HA 1 1
1 264 1 1 19 SER HB2 H -2.747 8.682 -7.205 1.00 . A A . 559 SER HB2 1 1
1 265 1 1 19 SER HB3 H -2.764 9.230 -5.529 1.00 . A A . 559 SER HB3 1 1
1 266 1 1 19 SER HG H -0.543 8.332 -5.468 1.00 . A A . 559 SER HG 1 1
1 267 1 1 19 SER N N -2.539 6.155 -6.859 1.00 . A A . 559 SER N 1 1
1 268 1 1 19 SER O O -4.366 7.379 -4.051 1.00 . A A . 559 SER O 1 1
1 269 1 1 19 SER OG O -0.938 8.694 -6.264 1.00 . A A . 559 SER OG 1 1
1 270 1 1 20 SER C C -6.704 5.611 -4.587 1.00 . A A . 560 SER C 1 1
1 271 1 1 20 SER CA C -6.483 6.651 -5.681 1.00 . A A . 560 SER CA 1 1
1 272 1 1 20 SER CB C -7.359 6.328 -6.892 1.00 . A A . 560 SER CB 1 1
1 273 1 1 20 SER H H -4.831 6.482 -6.996 1.00 . A A . 560 SER H 1 1
1 274 1 1 20 SER HA H -6.760 7.623 -5.298 1.00 . A A . 560 SER HA 1 1
1 275 1 1 20 SER HB2 H -7.329 5.265 -7.082 1.00 . A A . 560 SER HB2 1 1
1 276 1 1 20 SER HB3 H -8.377 6.628 -6.687 1.00 . A A . 560 SER HB3 1 1
1 277 1 1 20 SER HG H -6.853 7.951 -7.865 1.00 . A A . 560 SER HG 1 1
1 278 1 1 20 SER N N -5.079 6.712 -6.076 1.00 . A A . 560 SER N 1 1
1 279 1 1 20 SER O O -7.649 5.712 -3.804 1.00 . A A . 560 SER O 1 1
1 280 1 1 20 SER OG O -6.906 7.010 -8.047 1.00 . A A . 560 SER OG 1 1
1 281 1 1 21 CYS C C -5.712 4.085 -2.131 1.00 . A A . 561 CYS C 1 1
1 282 1 1 21 CYS CA C -5.937 3.548 -3.542 1.00 . A A . 561 CYS CA 1 1
1 283 1 1 21 CYS CB C -4.929 2.437 -3.841 1.00 . A A . 561 CYS CB 1 1
1 284 1 1 21 CYS H H -5.100 4.579 -5.192 1.00 . A A . 561 CYS H 1 1
1 285 1 1 21 CYS HA H -6.934 3.138 -3.602 1.00 . A A . 561 CYS HA 1 1
1 286 1 1 21 CYS HB2 H -4.061 2.866 -4.318 1.00 . A A . 561 CYS HB2 1 1
1 287 1 1 21 CYS HB3 H -4.629 1.974 -2.911 1.00 . A A . 561 CYS HB3 1 1
1 288 1 1 21 CYS HG H -5.976 0.466 -4.371 1.00 . A A . 561 CYS HG 1 1
1 289 1 1 21 CYS N N -5.832 4.609 -4.539 1.00 . A A . 561 CYS N 1 1
1 290 1 1 21 CYS O O -6.100 3.450 -1.150 1.00 . A A . 561 CYS O 1 1
1 291 1 1 21 CYS SG S -5.563 1.135 -4.923 1.00 . A A . 561 CYS SG 1 1
1 292 1 1 22 LEU C C -6.052 5.930 0.137 1.00 . A A . 562 LEU C 1 1
1 293 1 1 22 LEU CA C -4.799 5.859 -0.730 1.00 . A A . 562 LEU CA 1 1
1 294 1 1 22 LEU CB C -4.211 7.259 -0.907 1.00 . A A . 562 LEU CB 1 1
1 295 1 1 22 LEU CD1 C -1.732 7.508 -0.634 1.00 . A A . 562 LEU CD1 1 1
1 296 1 1 22 LEU CD2 C -3.277 8.996 0.647 1.00 . A A . 562 LEU CD2 1 1
1 297 1 1 22 LEU CG C -3.079 7.606 0.063 1.00 . A A . 562 LEU CG 1 1
1 298 1 1 22 LEU H H -4.786 5.711 -2.843 1.00 . A A . 562 LEU H 1 1
1 299 1 1 22 LEU HA H -4.071 5.239 -0.230 1.00 . A A . 562 LEU HA 1 1
1 300 1 1 22 LEU HB2 H -3.833 7.343 -1.916 1.00 . A A . 562 LEU HB2 1 1
1 301 1 1 22 LEU HB3 H -5.003 7.980 -0.775 1.00 . A A . 562 LEU HB3 1 1
1 302 1 1 22 LEU HD11 H -1.722 8.166 -1.489 1.00 . A A . 562 LEU HD11 1 1
1 303 1 1 22 LEU HD12 H -0.950 7.797 0.053 1.00 . A A . 562 LEU HD12 1 1
1 304 1 1 22 LEU HD13 H -1.568 6.491 -0.959 1.00 . A A . 562 LEU HD13 1 1
1 305 1 1 22 LEU HD21 H -3.592 9.673 -0.133 1.00 . A A . 562 LEU HD21 1 1
1 306 1 1 22 LEU HD22 H -4.033 8.959 1.418 1.00 . A A . 562 LEU HD22 1 1
1 307 1 1 22 LEU HD23 H -2.347 9.343 1.072 1.00 . A A . 562 LEU HD23 1 1
1 308 1 1 22 LEU HG H -3.084 6.896 0.878 1.00 . A A . 562 LEU HG 1 1
1 309 1 1 22 LEU N N -5.079 5.251 -2.028 1.00 . A A . 562 LEU N 1 1
1 310 1 1 22 LEU O O -5.987 5.729 1.349 1.00 . A A . 562 LEU O 1 1
1 311 1 1 23 ASP C C -8.692 5.065 1.085 1.00 . A A . 563 ASP C 1 1
1 312 1 1 23 ASP CA C -8.452 6.313 0.240 1.00 . A A . 563 ASP CA 1 1
1 313 1 1 23 ASP CB C -9.613 6.514 -0.735 1.00 . A A . 563 ASP CB 1 1
1 314 1 1 23 ASP CG C -9.933 7.980 -0.959 1.00 . A A . 563 ASP CG 1 1
1 315 1 1 23 ASP H H -7.183 6.363 -1.455 1.00 . A A . 563 ASP H 1 1
1 316 1 1 23 ASP HA H -8.391 7.170 0.894 1.00 . A A . 563 ASP HA 1 1
1 317 1 1 23 ASP HB2 H -9.357 6.072 -1.686 1.00 . A A . 563 ASP HB2 1 1
1 318 1 1 23 ASP HB3 H -10.495 6.029 -0.343 1.00 . A A . 563 ASP HB3 1 1
1 319 1 1 23 ASP N N -7.190 6.214 -0.487 1.00 . A A . 563 ASP N 1 1
1 320 1 1 23 ASP O O -9.213 5.147 2.199 1.00 . A A . 563 ASP O 1 1
1 321 1 1 23 ASP OD1 O -9.058 8.827 -0.677 1.00 . A A . 563 ASP OD1 1 1
1 322 1 1 23 ASP OD2 O -11.055 8.280 -1.416 1.00 . A A . 563 ASP OD2 1 1
1 323 1 1 24 TYR C C -7.516 2.563 2.441 1.00 . A A . 564 TYR C 1 1
1 324 1 1 24 TYR CA C -8.469 2.654 1.253 1.00 . A A . 564 TYR CA 1 1
1 325 1 1 24 TYR CB C -8.220 1.491 0.294 1.00 . A A . 564 TYR CB 1 1
1 326 1 1 24 TYR CD1 C -8.422 1.642 -2.218 1.00 . A A . 564 TYR CD1 1 1
1 327 1 1 24 TYR CD2 C -10.427 1.558 -0.931 1.00 . A A . 564 TYR CD2 1 1
1 328 1 1 24 TYR CE1 C -9.166 1.710 -3.381 1.00 . A A . 564 TYR CE1 1 1
1 329 1 1 24 TYR CE2 C -11.178 1.625 -2.089 1.00 . A A . 564 TYR CE2 1 1
1 330 1 1 24 TYR CG C -9.038 1.566 -0.975 1.00 . A A . 564 TYR CG 1 1
1 331 1 1 24 TYR CZ C -10.542 1.701 -3.311 1.00 . A A . 564 TYR CZ 1 1
1 332 1 1 24 TYR H H -7.891 3.910 -0.336 1.00 . A A . 564 TYR H 1 1
1 333 1 1 24 TYR HA H -9.485 2.602 1.613 1.00 . A A . 564 TYR HA 1 1
1 334 1 1 24 TYR HB2 H -7.177 1.480 0.015 1.00 . A A . 564 TYR HB2 1 1
1 335 1 1 24 TYR HB3 H -8.463 0.569 0.791 1.00 . A A . 564 TYR HB3 1 1
1 336 1 1 24 TYR HD1 H -7.343 1.649 -2.269 1.00 . A A . 564 TYR HD1 1 1
1 337 1 1 24 TYR HD2 H -10.921 1.499 0.028 1.00 . A A . 564 TYR HD2 1 1
1 338 1 1 24 TYR HE1 H -8.667 1.769 -4.338 1.00 . A A . 564 TYR HE1 1 1
1 339 1 1 24 TYR HE2 H -12.256 1.618 -2.034 1.00 . A A . 564 TYR HE2 1 1
1 340 1 1 24 TYR HH H -11.860 2.537 -4.434 1.00 . A A . 564 TYR HH 1 1
1 341 1 1 24 TYR N N -8.303 3.913 0.551 1.00 . A A . 564 TYR N 1 1
1 342 1 1 24 TYR O O -7.845 1.973 3.469 1.00 . A A . 564 TYR O 1 1
1 343 1 1 24 TYR OH O -11.287 1.768 -4.466 1.00 . A A . 564 TYR OH 1 1
1 344 1 1 25 PHE C C -5.700 4.109 4.465 1.00 . A A . 565 PHE C 1 1
1 345 1 1 25 PHE CA C -5.333 3.132 3.354 1.00 . A A . 565 PHE CA 1 1
1 346 1 1 25 PHE CB C -3.957 3.480 2.785 1.00 . A A . 565 PHE CB 1 1
1 347 1 1 25 PHE CD1 C -3.068 2.629 0.602 1.00 . A A . 565 PHE CD1 1 1
1 348 1 1 25 PHE CD2 C -3.132 1.136 2.458 1.00 . A A . 565 PHE CD2 1 1
1 349 1 1 25 PHE CE1 C -2.533 1.630 -0.188 1.00 . A A . 565 PHE CE1 1 1
1 350 1 1 25 PHE CE2 C -2.597 0.131 1.674 1.00 . A A . 565 PHE CE2 1 1
1 351 1 1 25 PHE CG C -3.373 2.393 1.931 1.00 . A A . 565 PHE CG 1 1
1 352 1 1 25 PHE CZ C -2.298 0.379 0.348 1.00 . A A . 565 PHE CZ 1 1
1 353 1 1 25 PHE H H -6.124 3.607 1.449 1.00 . A A . 565 PHE H 1 1
1 354 1 1 25 PHE HA H -5.302 2.133 3.764 1.00 . A A . 565 PHE HA 1 1
1 355 1 1 25 PHE HB2 H -4.040 4.370 2.178 1.00 . A A . 565 PHE HB2 1 1
1 356 1 1 25 PHE HB3 H -3.274 3.670 3.599 1.00 . A A . 565 PHE HB3 1 1
1 357 1 1 25 PHE HD1 H -3.252 3.606 0.184 1.00 . A A . 565 PHE HD1 1 1
1 358 1 1 25 PHE HD2 H -3.365 0.943 3.494 1.00 . A A . 565 PHE HD2 1 1
1 359 1 1 25 PHE HE1 H -2.300 1.827 -1.224 1.00 . A A . 565 PHE HE1 1 1
1 360 1 1 25 PHE HE2 H -2.416 -0.846 2.096 1.00 . A A . 565 PHE HE2 1 1
1 361 1 1 25 PHE HZ H -1.880 -0.405 -0.267 1.00 . A A . 565 PHE HZ 1 1
1 362 1 1 25 PHE N N -6.331 3.150 2.291 1.00 . A A . 565 PHE N 1 1
1 363 1 1 25 PHE O O -5.691 3.759 5.645 1.00 . A A . 565 PHE O 1 1
1 364 1 1 26 THR C C -7.642 5.949 5.821 1.00 . A A . 566 THR C 1 1
1 365 1 1 26 THR CA C -6.404 6.364 5.036 1.00 . A A . 566 THR CA 1 1
1 366 1 1 26 THR CB C -6.662 7.691 4.320 1.00 . A A . 566 THR CB 1 1
1 367 1 1 26 THR CG2 C -5.394 8.448 3.989 1.00 . A A . 566 THR CG2 1 1
1 368 1 1 26 THR H H -6.021 5.549 3.120 1.00 . A A . 566 THR H 1 1
1 369 1 1 26 THR HA H -5.581 6.491 5.724 1.00 . A A . 566 THR HA 1 1
1 370 1 1 26 THR HB H -7.267 8.320 4.957 1.00 . A A . 566 THR HB 1 1
1 371 1 1 26 THR HG1 H -8.222 7.093 3.299 1.00 . A A . 566 THR HG1 1 1
1 372 1 1 26 THR HG21 H -4.544 7.929 4.408 1.00 . A A . 566 THR HG21 1 1
1 373 1 1 26 THR HG22 H -5.284 8.513 2.917 1.00 . A A . 566 THR HG22 1 1
1 374 1 1 26 THR HG23 H -5.451 9.443 4.406 1.00 . A A . 566 THR HG23 1 1
1 375 1 1 26 THR N N -6.030 5.333 4.076 1.00 . A A . 566 THR N 1 1
1 376 1 1 26 THR O O -7.735 6.187 7.025 1.00 . A A . 566 THR O 1 1
1 377 1 1 26 THR OG1 O -7.364 7.477 3.109 1.00 . A A . 566 THR OG1 1 1
1 378 1 1 27 THR C C -9.551 3.962 6.951 1.00 . A A . 567 THR C 1 1
1 379 1 1 27 THR CA C -9.827 4.878 5.759 1.00 . A A . 567 THR CA 1 1
1 380 1 1 27 THR CB C -10.711 4.152 4.742 1.00 . A A . 567 THR CB 1 1
1 381 1 1 27 THR CG2 C -11.487 5.094 3.845 1.00 . A A . 567 THR CG2 1 1
1 382 1 1 27 THR H H -8.457 5.165 4.172 1.00 . A A . 567 THR H 1 1
1 383 1 1 27 THR HA H -10.352 5.754 6.112 1.00 . A A . 567 THR HA 1 1
1 384 1 1 27 THR HB H -11.425 3.542 5.274 1.00 . A A . 567 THR HB 1 1
1 385 1 1 27 THR HG1 H -9.508 3.825 3.227 1.00 . A A . 567 THR HG1 1 1
1 386 1 1 27 THR HG21 H -11.134 6.105 3.992 1.00 . A A . 567 THR HG21 1 1
1 387 1 1 27 THR HG22 H -11.344 4.809 2.814 1.00 . A A . 567 THR HG22 1 1
1 388 1 1 27 THR HG23 H -12.537 5.041 4.091 1.00 . A A . 567 THR HG23 1 1
1 389 1 1 27 THR N N -8.591 5.325 5.130 1.00 . A A . 567 THR N 1 1
1 390 1 1 27 THR O O -10.405 3.796 7.821 1.00 . A A . 567 THR O 1 1
1 391 1 1 27 THR OG1 O -9.933 3.305 3.913 1.00 . A A . 567 THR OG1 1 1
1 392 1 1 28 GLN C C -6.943 3.105 8.994 1.00 . A A . 568 GLN C 1 1
1 393 1 1 28 GLN CA C -7.999 2.476 8.085 1.00 . A A . 568 GLN CA 1 1
1 394 1 1 28 GLN CB C -7.487 1.148 7.533 1.00 . A A . 568 GLN CB 1 1
1 395 1 1 28 GLN CD C -8.675 -0.699 8.781 1.00 . A A . 568 GLN CD 1 1
1 396 1 1 28 GLN CG C -7.375 0.054 8.581 1.00 . A A . 568 GLN CG 1 1
1 397 1 1 28 GLN H H -7.713 3.534 6.271 1.00 . A A . 568 GLN H 1 1
1 398 1 1 28 GLN HA H -8.889 2.291 8.667 1.00 . A A . 568 GLN HA 1 1
1 399 1 1 28 GLN HB2 H -8.161 0.810 6.760 1.00 . A A . 568 GLN HB2 1 1
1 400 1 1 28 GLN HB3 H -6.513 1.308 7.103 1.00 . A A . 568 GLN HB3 1 1
1 401 1 1 28 GLN HE21 H -8.468 -1.579 7.010 1.00 . A A . 568 GLN HE21 1 1
1 402 1 1 28 GLN HE22 H -9.884 -2.010 7.902 1.00 . A A . 568 GLN HE22 1 1
1 403 1 1 28 GLN HG2 H -6.615 -0.648 8.269 1.00 . A A . 568 GLN HG2 1 1
1 404 1 1 28 GLN HG3 H -7.085 0.501 9.521 1.00 . A A . 568 GLN HG3 1 1
1 405 1 1 28 GLN N N -8.360 3.370 6.990 1.00 . A A . 568 GLN N 1 1
1 406 1 1 28 GLN NE2 N -9.047 -1.510 7.799 1.00 . A A . 568 GLN NE2 1 1
1 407 1 1 28 GLN O O -6.706 2.626 10.103 1.00 . A A . 568 GLN O 1 1
1 408 1 1 28 GLN OE1 O -9.339 -0.551 9.807 1.00 . A A . 568 GLN OE1 1 1
1 409 1 1 29 GLY C C -3.895 4.658 8.828 1.00 . A A . 569 GLY C 1 1
1 410 1 1 29 GLY CA C -5.314 4.859 9.334 1.00 . A A . 569 GLY CA 1 1
1 411 1 1 29 GLY H H -6.553 4.533 7.643 1.00 . A A . 569 GLY H 1 1
1 412 1 1 29 GLY HA2 H -5.530 5.917 9.342 1.00 . A A . 569 GLY HA2 1 1
1 413 1 1 29 GLY HA3 H -5.376 4.486 10.347 1.00 . A A . 569 GLY HA3 1 1
1 414 1 1 29 GLY N N -6.320 4.185 8.530 1.00 . A A . 569 GLY N 1 1
1 415 1 1 29 GLY O O -2.944 4.704 9.610 1.00 . A A . 569 GLY O 1 1
1 416 1 1 30 LEU C C -2.115 5.342 5.914 1.00 . A A . 570 LEU C 1 1
1 417 1 1 30 LEU CA C -2.418 4.251 6.935 1.00 . A A . 570 LEU CA 1 1
1 418 1 1 30 LEU CB C -2.319 2.877 6.270 1.00 . A A . 570 LEU CB 1 1
1 419 1 1 30 LEU CD1 C -4.130 1.172 6.411 1.00 . A A . 570 LEU CD1 1 1
1 420 1 1 30 LEU CD2 C -1.850 0.614 7.253 1.00 . A A . 570 LEU CD2 1 1
1 421 1 1 30 LEU CG C -2.887 1.716 7.085 1.00 . A A . 570 LEU CG 1 1
1 422 1 1 30 LEU H H -4.533 4.426 6.946 1.00 . A A . 570 LEU H 1 1
1 423 1 1 30 LEU HA H -1.691 4.309 7.731 1.00 . A A . 570 LEU HA 1 1
1 424 1 1 30 LEU HB2 H -2.845 2.922 5.328 1.00 . A A . 570 LEU HB2 1 1
1 425 1 1 30 LEU HB3 H -1.281 2.671 6.070 1.00 . A A . 570 LEU HB3 1 1
1 426 1 1 30 LEU HD11 H -3.924 1.009 5.365 1.00 . A A . 570 LEU HD11 1 1
1 427 1 1 30 LEU HD12 H -4.415 0.239 6.875 1.00 . A A . 570 LEU HD12 1 1
1 428 1 1 30 LEU HD13 H -4.931 1.886 6.512 1.00 . A A . 570 LEU HD13 1 1
1 429 1 1 30 LEU HD21 H -0.864 1.018 7.080 1.00 . A A . 570 LEU HD21 1 1
1 430 1 1 30 LEU HD22 H -1.905 0.218 8.256 1.00 . A A . 570 LEU HD22 1 1
1 431 1 1 30 LEU HD23 H -2.046 -0.175 6.542 1.00 . A A . 570 LEU HD23 1 1
1 432 1 1 30 LEU HG H -3.165 2.072 8.067 1.00 . A A . 570 LEU HG 1 1
1 433 1 1 30 LEU N N -3.743 4.446 7.525 1.00 . A A . 570 LEU N 1 1
1 434 1 1 30 LEU O O -2.777 5.440 4.881 1.00 . A A . 570 LEU O 1 1
1 435 1 1 31 THR C C 0.711 7.088 4.825 1.00 . A A . 571 THR C 1 1
1 436 1 1 31 THR CA C -0.726 7.251 5.319 1.00 . A A . 571 THR CA 1 1
1 437 1 1 31 THR CB C -0.879 8.596 6.031 1.00 . A A . 571 THR CB 1 1
1 438 1 1 31 THR CG2 C -2.307 9.095 6.066 1.00 . A A . 571 THR CG2 1 1
1 439 1 1 31 THR H H -0.625 6.037 7.052 1.00 . A A . 571 THR H 1 1
1 440 1 1 31 THR HA H -1.389 7.230 4.468 1.00 . A A . 571 THR HA 1 1
1 441 1 1 31 THR HB H -0.283 9.335 5.515 1.00 . A A . 571 THR HB 1 1
1 442 1 1 31 THR HG1 H -0.943 7.859 7.844 1.00 . A A . 571 THR HG1 1 1
1 443 1 1 31 THR HG21 H -2.874 8.620 5.279 1.00 . A A . 571 THR HG21 1 1
1 444 1 1 31 THR HG22 H -2.749 8.857 7.022 1.00 . A A . 571 THR HG22 1 1
1 445 1 1 31 THR HG23 H -2.318 10.165 5.921 1.00 . A A . 571 THR HG23 1 1
1 446 1 1 31 THR N N -1.113 6.163 6.211 1.00 . A A . 571 THR N 1 1
1 447 1 1 31 THR O O 1.086 7.644 3.793 1.00 . A A . 571 THR O 1 1
1 448 1 1 31 THR OG1 O -0.422 8.510 7.369 1.00 . A A . 571 THR OG1 1 1
1 449 1 1 32 THR C C 3.136 4.681 4.710 1.00 . A A . 572 THR C 1 1
1 450 1 1 32 THR CA C 2.910 6.109 5.193 1.00 . A A . 572 THR CA 1 1
1 451 1 1 32 THR CB C 3.833 6.391 6.382 1.00 . A A . 572 THR CB 1 1
1 452 1 1 32 THR CG2 C 3.387 7.561 7.233 1.00 . A A . 572 THR CG2 1 1
1 453 1 1 32 THR H H 1.168 5.913 6.380 1.00 . A A . 572 THR H 1 1
1 454 1 1 32 THR HA H 3.153 6.790 4.393 1.00 . A A . 572 THR HA 1 1
1 455 1 1 32 THR HB H 4.824 6.612 6.008 1.00 . A A . 572 THR HB 1 1
1 456 1 1 32 THR HG1 H 4.709 5.321 7.774 1.00 . A A . 572 THR HG1 1 1
1 457 1 1 32 THR HG21 H 3.113 8.387 6.592 1.00 . A A . 572 THR HG21 1 1
1 458 1 1 32 THR HG22 H 2.535 7.269 7.828 1.00 . A A . 572 THR HG22 1 1
1 459 1 1 32 THR HG23 H 4.196 7.862 7.883 1.00 . A A . 572 THR HG23 1 1
1 460 1 1 32 THR N N 1.516 6.329 5.565 1.00 . A A . 572 THR N 1 1
1 461 1 1 32 THR O O 2.493 3.746 5.188 1.00 . A A . 572 THR O 1 1
1 462 1 1 32 THR OG1 O 3.922 5.253 7.227 1.00 . A A . 572 THR OG1 1 1
1 463 1 1 33 ILE C C 4.930 2.316 4.376 1.00 . A A . 573 ILE C 1 1
1 464 1 1 33 ILE CA C 4.393 3.196 3.257 1.00 . A A . 573 ILE CA 1 1
1 465 1 1 33 ILE CB C 5.432 3.272 2.115 1.00 . A A . 573 ILE CB 1 1
1 466 1 1 33 ILE CD1 C 6.442 1.968 0.178 1.00 . A A . 573 ILE CD1 1 1
1 467 1 1 33 ILE CG1 C 5.418 1.983 1.293 1.00 . A A . 573 ILE CG1 1 1
1 468 1 1 33 ILE CG2 C 6.830 3.537 2.664 1.00 . A A . 573 ILE CG2 1 1
1 469 1 1 33 ILE H H 4.562 5.296 3.448 1.00 . A A . 573 ILE H 1 1
1 470 1 1 33 ILE HA H 3.487 2.756 2.868 1.00 . A A . 573 ILE HA 1 1
1 471 1 1 33 ILE HB H 5.166 4.099 1.474 1.00 . A A . 573 ILE HB 1 1
1 472 1 1 33 ILE HD11 H 6.624 2.979 -0.157 1.00 . A A . 573 ILE HD11 1 1
1 473 1 1 33 ILE HD12 H 7.363 1.538 0.543 1.00 . A A . 573 ILE HD12 1 1
1 474 1 1 33 ILE HD13 H 6.070 1.377 -0.645 1.00 . A A . 573 ILE HD13 1 1
1 475 1 1 33 ILE HG12 H 5.623 1.146 1.943 1.00 . A A . 573 ILE HG12 1 1
1 476 1 1 33 ILE HG13 H 4.441 1.858 0.848 1.00 . A A . 573 ILE HG13 1 1
1 477 1 1 33 ILE HG21 H 7.093 2.766 3.372 1.00 . A A . 573 ILE HG21 1 1
1 478 1 1 33 ILE HG22 H 7.541 3.533 1.852 1.00 . A A . 573 ILE HG22 1 1
1 479 1 1 33 ILE HG23 H 6.849 4.499 3.155 1.00 . A A . 573 ILE HG23 1 1
1 480 1 1 33 ILE N N 4.069 4.516 3.779 1.00 . A A . 573 ILE N 1 1
1 481 1 1 33 ILE O O 4.632 1.125 4.452 1.00 . A A . 573 ILE O 1 1
1 482 1 1 34 TYR C C 5.232 1.576 7.239 1.00 . A A . 574 TYR C 1 1
1 483 1 1 34 TYR CA C 6.315 2.219 6.379 1.00 . A A . 574 TYR CA 1 1
1 484 1 1 34 TYR CB C 7.156 3.175 7.226 1.00 . A A . 574 TYR CB 1 1
1 485 1 1 34 TYR CD1 C 8.905 4.733 6.287 1.00 . A A . 574 TYR CD1 1 1
1 486 1 1 34 TYR CD2 C 9.440 2.417 6.468 1.00 . A A . 574 TYR CD2 1 1
1 487 1 1 34 TYR CE1 C 10.157 4.984 5.759 1.00 . A A . 574 TYR CE1 1 1
1 488 1 1 34 TYR CE2 C 10.695 2.660 5.941 1.00 . A A . 574 TYR CE2 1 1
1 489 1 1 34 TYR CG C 8.527 3.447 6.650 1.00 . A A . 574 TYR CG 1 1
1 490 1 1 34 TYR CZ C 11.048 3.945 5.588 1.00 . A A . 574 TYR CZ 1 1
1 491 1 1 34 TYR H H 5.921 3.885 5.127 1.00 . A A . 574 TYR H 1 1
1 492 1 1 34 TYR HA H 6.953 1.444 5.987 1.00 . A A . 574 TYR HA 1 1
1 493 1 1 34 TYR HB2 H 6.639 4.120 7.312 1.00 . A A . 574 TYR HB2 1 1
1 494 1 1 34 TYR HB3 H 7.287 2.752 8.211 1.00 . A A . 574 TYR HB3 1 1
1 495 1 1 34 TYR HD1 H 8.205 5.544 6.423 1.00 . A A . 574 TYR HD1 1 1
1 496 1 1 34 TYR HD2 H 9.160 1.410 6.744 1.00 . A A . 574 TYR HD2 1 1
1 497 1 1 34 TYR HE1 H 10.433 5.991 5.484 1.00 . A A . 574 TYR HE1 1 1
1 498 1 1 34 TYR HE2 H 11.391 1.846 5.807 1.00 . A A . 574 TYR HE2 1 1
1 499 1 1 34 TYR HH H 12.364 3.790 4.195 1.00 . A A . 574 TYR HH 1 1
1 500 1 1 34 TYR N N 5.727 2.928 5.249 1.00 . A A . 574 TYR N 1 1
1 501 1 1 34 TYR O O 5.415 0.478 7.765 1.00 . A A . 574 TYR O 1 1
1 502 1 1 34 TYR OH O 12.296 4.193 5.063 1.00 . A A . 574 TYR OH 1 1
1 503 1 1 35 GLN C C 2.523 0.396 7.652 1.00 . A A . 575 GLN C 1 1
1 504 1 1 35 GLN CA C 2.991 1.756 8.170 1.00 . A A . 575 GLN CA 1 1
1 505 1 1 35 GLN CB C 1.829 2.753 8.152 1.00 . A A . 575 GLN CB 1 1
1 506 1 1 35 GLN CD C 1.637 4.770 9.664 1.00 . A A . 575 GLN CD 1 1
1 507 1 1 35 GLN CG C 1.450 3.271 9.531 1.00 . A A . 575 GLN CG 1 1
1 508 1 1 35 GLN H H 4.017 3.136 6.930 1.00 . A A . 575 GLN H 1 1
1 509 1 1 35 GLN HA H 3.337 1.640 9.187 1.00 . A A . 575 GLN HA 1 1
1 510 1 1 35 GLN HB2 H 2.103 3.597 7.537 1.00 . A A . 575 GLN HB2 1 1
1 511 1 1 35 GLN HB3 H 0.961 2.274 7.722 1.00 . A A . 575 GLN HB3 1 1
1 512 1 1 35 GLN HE21 H 3.100 4.496 10.983 1.00 . A A . 575 GLN HE21 1 1
1 513 1 1 35 GLN HE22 H 2.725 6.140 10.608 1.00 . A A . 575 GLN HE22 1 1
1 514 1 1 35 GLN HG2 H 0.413 3.035 9.717 1.00 . A A . 575 GLN HG2 1 1
1 515 1 1 35 GLN HG3 H 2.068 2.778 10.267 1.00 . A A . 575 GLN HG3 1 1
1 516 1 1 35 GLN N N 4.104 2.265 7.375 1.00 . A A . 575 GLN N 1 1
1 517 1 1 35 GLN NE2 N 2.582 5.176 10.504 1.00 . A A . 575 GLN NE2 1 1
1 518 1 1 35 GLN O O 1.903 -0.376 8.384 1.00 . A A . 575 GLN O 1 1
1 519 1 1 35 GLN OE1 O 0.940 5.553 9.020 1.00 . A A . 575 GLN OE1 1 1
1 520 1 1 36 ILE C C 3.644 -1.904 5.213 1.00 . A A . 576 ILE C 1 1
1 521 1 1 36 ILE CA C 2.433 -1.158 5.777 1.00 . A A . 576 ILE CA 1 1
1 522 1 1 36 ILE CB C 1.398 -0.944 4.653 1.00 . A A . 576 ILE CB 1 1
1 523 1 1 36 ILE CD1 C 1.054 0.067 2.344 1.00 . A A . 576 ILE CD1 1 1
1 524 1 1 36 ILE CG1 C 2.014 -0.159 3.492 1.00 . A A . 576 ILE CG1 1 1
1 525 1 1 36 ILE CG2 C 0.175 -0.222 5.195 1.00 . A A . 576 ILE CG2 1 1
1 526 1 1 36 ILE H H 3.320 0.763 5.853 1.00 . A A . 576 ILE H 1 1
1 527 1 1 36 ILE HA H 1.977 -1.767 6.543 1.00 . A A . 576 ILE HA 1 1
1 528 1 1 36 ILE HB H 1.081 -1.910 4.295 1.00 . A A . 576 ILE HB 1 1
1 529 1 1 36 ILE HD11 H 0.049 0.158 2.728 1.00 . A A . 576 ILE HD11 1 1
1 530 1 1 36 ILE HD12 H 1.325 0.973 1.822 1.00 . A A . 576 ILE HD12 1 1
1 531 1 1 36 ILE HD13 H 1.105 -0.770 1.663 1.00 . A A . 576 ILE HD13 1 1
1 532 1 1 36 ILE HG12 H 2.338 0.807 3.849 1.00 . A A . 576 ILE HG12 1 1
1 533 1 1 36 ILE HG13 H 2.866 -0.703 3.111 1.00 . A A . 576 ILE HG13 1 1
1 534 1 1 36 ILE HG21 H 0.475 0.723 5.624 1.00 . A A . 576 ILE HG21 1 1
1 535 1 1 36 ILE HG22 H -0.525 -0.047 4.392 1.00 . A A . 576 ILE HG22 1 1
1 536 1 1 36 ILE HG23 H -0.293 -0.830 5.955 1.00 . A A . 576 ILE HG23 1 1
1 537 1 1 36 ILE N N 2.824 0.108 6.388 1.00 . A A . 576 ILE N 1 1
1 538 1 1 36 ILE O O 3.496 -2.832 4.420 1.00 . A A . 576 ILE O 1 1
1 539 1 1 37 GLU C C 6.013 -3.641 5.289 1.00 . A A . 577 GLU C 1 1
1 540 1 1 37 GLU CA C 6.073 -2.119 5.155 1.00 . A A . 577 GLU CA 1 1
1 541 1 1 37 GLU CB C 7.271 -1.579 5.936 1.00 . A A . 577 GLU CB 1 1
1 542 1 1 37 GLU CD C 9.723 -2.158 6.130 1.00 . A A . 577 GLU CD 1 1
1 543 1 1 37 GLU CG C 8.597 -1.737 5.207 1.00 . A A . 577 GLU CG 1 1
1 544 1 1 37 GLU H H 4.899 -0.744 6.255 1.00 . A A . 577 GLU H 1 1
1 545 1 1 37 GLU HA H 6.196 -1.869 4.112 1.00 . A A . 577 GLU HA 1 1
1 546 1 1 37 GLU HB2 H 7.116 -0.528 6.130 1.00 . A A . 577 GLU HB2 1 1
1 547 1 1 37 GLU HB3 H 7.339 -2.104 6.878 1.00 . A A . 577 GLU HB3 1 1
1 548 1 1 37 GLU HG2 H 8.482 -2.487 4.439 1.00 . A A . 577 GLU HG2 1 1
1 549 1 1 37 GLU HG3 H 8.857 -0.792 4.752 1.00 . A A . 577 GLU HG3 1 1
1 550 1 1 37 GLU N N 4.840 -1.491 5.624 1.00 . A A . 577 GLU N 1 1
1 551 1 1 37 GLU O O 6.651 -4.365 4.524 1.00 . A A . 577 GLU O 1 1
1 552 1 1 37 GLU OE1 O 10.430 -3.132 5.798 1.00 . A A . 577 GLU OE1 1 1
1 553 1 1 37 GLU OE2 O 9.899 -1.513 7.185 1.00 . A A . 577 GLU OE2 1 1
1 554 1 1 38 HIS C C 3.665 -6.008 6.321 1.00 . A A . 578 HIS C 1 1
1 555 1 1 38 HIS CA C 5.112 -5.555 6.495 1.00 . A A . 578 HIS CA 1 1
1 556 1 1 38 HIS CB C 5.602 -5.913 7.899 1.00 . A A . 578 HIS CB 1 1
1 557 1 1 38 HIS CD2 C 8.006 -4.937 7.894 1.00 . A A . 578 HIS CD2 1 1
1 558 1 1 38 HIS CE1 C 9.098 -6.775 8.379 1.00 . A A . 578 HIS CE1 1 1
1 559 1 1 38 HIS CG C 7.094 -5.929 8.028 1.00 . A A . 578 HIS CG 1 1
1 560 1 1 38 HIS H H 4.763 -3.494 6.844 1.00 . A A . 578 HIS H 1 1
1 561 1 1 38 HIS HA H 5.726 -6.066 5.769 1.00 . A A . 578 HIS HA 1 1
1 562 1 1 38 HIS HB2 H 5.216 -5.191 8.602 1.00 . A A . 578 HIS HB2 1 1
1 563 1 1 38 HIS HB3 H 5.235 -6.894 8.161 1.00 . A A . 578 HIS HB3 1 1
1 564 1 1 38 HIS HD1 H 7.432 -7.958 8.489 1.00 . A A . 578 HIS HD1 1 1
1 565 1 1 38 HIS HD2 H 7.798 -3.903 7.657 1.00 . A A . 578 HIS HD2 1 1
1 566 1 1 38 HIS HE1 H 9.897 -7.470 8.594 1.00 . A A . 578 HIS HE1 1 1
1 567 1 1 38 HIS HE2 H 10.101 -5.028 8.006 1.00 . A A . 578 HIS HE2 1 1
1 568 1 1 38 HIS N N 5.247 -4.119 6.264 1.00 . A A . 578 HIS N 1 1
1 569 1 1 38 HIS ND1 N 7.811 -7.068 8.331 1.00 . A A . 578 HIS ND1 1 1
1 570 1 1 38 HIS NE2 N 9.243 -5.490 8.116 1.00 . A A . 578 HIS NE2 1 1
1 571 1 1 38 HIS O O 3.229 -6.974 6.949 1.00 . A A . 578 HIS O 1 1
1 572 1 1 39 TYR C C 1.365 -6.868 4.346 1.00 . A A . 579 TYR C 1 1
1 573 1 1 39 TYR CA C 1.526 -5.635 5.224 1.00 . A A . 579 TYR CA 1 1
1 574 1 1 39 TYR CB C 0.803 -4.454 4.580 1.00 . A A . 579 TYR CB 1 1
1 575 1 1 39 TYR CD1 C -1.339 -3.232 5.077 1.00 . A A . 579 TYR CD1 1 1
1 576 1 1 39 TYR CD2 C 0.194 -3.585 6.866 1.00 . A A . 579 TYR CD2 1 1
1 577 1 1 39 TYR CE1 C -2.207 -2.594 5.939 1.00 . A A . 579 TYR CE1 1 1
1 578 1 1 39 TYR CE2 C -0.667 -2.945 7.737 1.00 . A A . 579 TYR CE2 1 1
1 579 1 1 39 TYR CG C -0.128 -3.737 5.525 1.00 . A A . 579 TYR CG 1 1
1 580 1 1 39 TYR CZ C -1.868 -2.452 7.268 1.00 . A A . 579 TYR CZ 1 1
1 581 1 1 39 TYR H H 3.324 -4.544 5.005 1.00 . A A . 579 TYR H 1 1
1 582 1 1 39 TYR HA H 1.067 -5.836 6.179 1.00 . A A . 579 TYR HA 1 1
1 583 1 1 39 TYR HB2 H 1.533 -3.743 4.227 1.00 . A A . 579 TYR HB2 1 1
1 584 1 1 39 TYR HB3 H 0.219 -4.807 3.742 1.00 . A A . 579 TYR HB3 1 1
1 585 1 1 39 TYR HD1 H -1.602 -3.343 4.036 1.00 . A A . 579 TYR HD1 1 1
1 586 1 1 39 TYR HD2 H 1.137 -3.971 7.226 1.00 . A A . 579 TYR HD2 1 1
1 587 1 1 39 TYR HE1 H -3.143 -2.208 5.567 1.00 . A A . 579 TYR HE1 1 1
1 588 1 1 39 TYR HE2 H -0.399 -2.834 8.777 1.00 . A A . 579 TYR HE2 1 1
1 589 1 1 39 TYR HH H -2.281 -1.607 8.949 1.00 . A A . 579 TYR HH 1 1
1 590 1 1 39 TYR N N 2.924 -5.306 5.471 1.00 . A A . 579 TYR N 1 1
1 591 1 1 39 TYR O O 2.135 -7.095 3.411 1.00 . A A . 579 TYR O 1 1
1 592 1 1 39 TYR OH O -2.736 -1.819 8.130 1.00 . A A . 579 TYR OH 1 1
1 593 1 1 40 SER C C -1.117 -8.581 2.933 1.00 . A A . 580 SER C 1 1
1 594 1 1 40 SER CA C 0.021 -8.854 3.905 1.00 . A A . 580 SER CA 1 1
1 595 1 1 40 SER CB C -0.391 -9.972 4.862 1.00 . A A . 580 SER CB 1 1
1 596 1 1 40 SER H H -0.242 -7.392 5.404 1.00 . A A . 580 SER H 1 1
1 597 1 1 40 SER HA H 0.899 -9.155 3.355 1.00 . A A . 580 SER HA 1 1
1 598 1 1 40 SER HB2 H -0.352 -10.919 4.345 1.00 . A A . 580 SER HB2 1 1
1 599 1 1 40 SER HB3 H 0.287 -9.993 5.704 1.00 . A A . 580 SER HB3 1 1
1 600 1 1 40 SER HG H -2.050 -10.582 5.713 1.00 . A A . 580 SER HG 1 1
1 601 1 1 40 SER N N 0.336 -7.648 4.654 1.00 . A A . 580 SER N 1 1
1 602 1 1 40 SER O O -1.817 -7.575 3.055 1.00 . A A . 580 SER O 1 1
1 603 1 1 40 SER OG O -1.711 -9.765 5.342 1.00 . A A . 580 SER OG 1 1
1 604 1 1 41 MET C C -3.741 -9.268 1.763 1.00 . A A . 581 MET C 1 1
1 605 1 1 41 MET CA C -2.407 -9.327 1.022 1.00 . A A . 581 MET CA 1 1
1 606 1 1 41 MET CB C -2.410 -10.482 0.018 1.00 . A A . 581 MET CB 1 1
1 607 1 1 41 MET CE C -2.975 -10.185 -3.710 1.00 . A A . 581 MET CE 1 1
1 608 1 1 41 MET CG C -3.532 -10.397 -1.004 1.00 . A A . 581 MET CG 1 1
1 609 1 1 41 MET H H -0.750 -10.279 1.938 1.00 . A A . 581 MET H 1 1
1 610 1 1 41 MET HA H -2.257 -8.395 0.497 1.00 . A A . 581 MET HA 1 1
1 611 1 1 41 MET HB2 H -1.469 -10.484 -0.513 1.00 . A A . 581 MET HB2 1 1
1 612 1 1 41 MET HB3 H -2.512 -11.413 0.556 1.00 . A A . 581 MET HB3 1 1
1 613 1 1 41 MET HE1 H -2.258 -9.459 -3.354 1.00 . A A . 581 MET HE1 1 1
1 614 1 1 41 MET HE2 H -2.598 -10.654 -4.607 1.00 . A A . 581 MET HE2 1 1
1 615 1 1 41 MET HE3 H -3.910 -9.692 -3.927 1.00 . A A . 581 MET HE3 1 1
1 616 1 1 41 MET HG2 H -4.452 -10.714 -0.535 1.00 . A A . 581 MET HG2 1 1
1 617 1 1 41 MET HG3 H -3.630 -9.371 -1.326 1.00 . A A . 581 MET HG3 1 1
1 618 1 1 41 MET N N -1.322 -9.485 1.982 1.00 . A A . 581 MET N 1 1
1 619 1 1 41 MET O O -4.693 -8.632 1.309 1.00 . A A . 581 MET O 1 1
1 620 1 1 41 MET SD S -3.236 -11.432 -2.450 1.00 . A A . 581 MET SD 1 1
1 621 1 1 42 ASP C C -5.254 -8.562 4.328 1.00 . A A . 582 ASP C 1 1
1 622 1 1 42 ASP CA C -4.987 -9.945 3.745 1.00 . A A . 582 ASP CA 1 1
1 623 1 1 42 ASP CB C -4.845 -10.971 4.872 1.00 . A A . 582 ASP CB 1 1
1 624 1 1 42 ASP CG C -4.539 -12.361 4.351 1.00 . A A . 582 ASP CG 1 1
1 625 1 1 42 ASP H H -2.991 -10.403 3.232 1.00 . A A . 582 ASP H 1 1
1 626 1 1 42 ASP HA H -5.819 -10.226 3.116 1.00 . A A . 582 ASP HA 1 1
1 627 1 1 42 ASP HB2 H -4.041 -10.667 5.527 1.00 . A A . 582 ASP HB2 1 1
1 628 1 1 42 ASP HB3 H -5.767 -11.010 5.434 1.00 . A A . 582 ASP HB3 1 1
1 629 1 1 42 ASP N N -3.788 -9.926 2.921 1.00 . A A . 582 ASP N 1 1
1 630 1 1 42 ASP O O -6.351 -8.024 4.187 1.00 . A A . 582 ASP O 1 1
1 631 1 1 42 ASP OD1 O -5.100 -13.336 4.896 1.00 . A A . 582 ASP OD1 1 1
1 632 1 1 42 ASP OD2 O -3.741 -12.477 3.398 1.00 . A A . 582 ASP OD2 1 1
1 633 1 1 43 ASP C C -4.765 -5.641 4.480 1.00 . A A . 583 ASP C 1 1
1 634 1 1 43 ASP CA C -4.382 -6.650 5.557 1.00 . A A . 583 ASP CA 1 1
1 635 1 1 43 ASP CB C -3.079 -6.211 6.233 1.00 . A A . 583 ASP CB 1 1
1 636 1 1 43 ASP CG C -2.588 -7.220 7.253 1.00 . A A . 583 ASP CG 1 1
1 637 1 1 43 ASP H H -3.383 -8.455 5.047 1.00 . A A . 583 ASP H 1 1
1 638 1 1 43 ASP HA H -5.170 -6.691 6.296 1.00 . A A . 583 ASP HA 1 1
1 639 1 1 43 ASP HB2 H -2.315 -6.088 5.481 1.00 . A A . 583 ASP HB2 1 1
1 640 1 1 43 ASP HB3 H -3.240 -5.265 6.735 1.00 . A A . 583 ASP HB3 1 1
1 641 1 1 43 ASP N N -4.241 -7.982 4.972 1.00 . A A . 583 ASP N 1 1
1 642 1 1 43 ASP O O -5.680 -4.837 4.660 1.00 . A A . 583 ASP O 1 1
1 643 1 1 43 ASP OD1 O -3.315 -7.473 8.236 1.00 . A A . 583 ASP OD1 1 1
1 644 1 1 43 ASP OD2 O -1.474 -7.756 7.069 1.00 . A A . 583 ASP OD2 1 1
1 645 1 1 44 LEU C C -5.738 -4.961 1.740 1.00 . A A . 584 LEU C 1 1
1 646 1 1 44 LEU CA C -4.297 -4.805 2.237 1.00 . A A . 584 LEU CA 1 1
1 647 1 1 44 LEU CB C -3.298 -5.113 1.117 1.00 . A A . 584 LEU CB 1 1
1 648 1 1 44 LEU CD1 C -1.767 -4.296 -0.699 1.00 . A A . 584 LEU CD1 1 1
1 649 1 1 44 LEU CD2 C -3.658 -2.861 0.094 1.00 . A A . 584 LEU CD2 1 1
1 650 1 1 44 LEU CG C -2.620 -3.892 0.495 1.00 . A A . 584 LEU CG 1 1
1 651 1 1 44 LEU H H -3.340 -6.370 3.287 1.00 . A A . 584 LEU H 1 1
1 652 1 1 44 LEU HA H -4.150 -3.791 2.578 1.00 . A A . 584 LEU HA 1 1
1 653 1 1 44 LEU HB2 H -2.530 -5.760 1.518 1.00 . A A . 584 LEU HB2 1 1
1 654 1 1 44 LEU HB3 H -3.818 -5.645 0.335 1.00 . A A . 584 LEU HB3 1 1
1 655 1 1 44 LEU HD11 H -1.972 -5.325 -0.959 1.00 . A A . 584 LEU HD11 1 1
1 656 1 1 44 LEU HD12 H -1.999 -3.661 -1.541 1.00 . A A . 584 LEU HD12 1 1
1 657 1 1 44 LEU HD13 H -0.721 -4.190 -0.446 1.00 . A A . 584 LEU HD13 1 1
1 658 1 1 44 LEU HD21 H -4.345 -2.713 0.913 1.00 . A A . 584 LEU HD21 1 1
1 659 1 1 44 LEU HD22 H -3.168 -1.928 -0.141 1.00 . A A . 584 LEU HD22 1 1
1 660 1 1 44 LEU HD23 H -4.197 -3.215 -0.770 1.00 . A A . 584 LEU HD23 1 1
1 661 1 1 44 LEU HG H -1.968 -3.440 1.229 1.00 . A A . 584 LEU HG 1 1
1 662 1 1 44 LEU N N -4.053 -5.702 3.361 1.00 . A A . 584 LEU N 1 1
1 663 1 1 44 LEU O O -6.400 -3.987 1.350 1.00 . A A . 584 LEU O 1 1
1 664 1 1 45 ALA C C -8.574 -6.025 2.423 1.00 . A A . 585 ALA C 1 1
1 665 1 1 45 ALA CA C -7.588 -6.494 1.360 1.00 . A A . 585 ALA CA 1 1
1 666 1 1 45 ALA CB C -7.750 -7.983 1.099 1.00 . A A . 585 ALA CB 1 1
1 667 1 1 45 ALA H H -5.659 -6.927 2.110 1.00 . A A . 585 ALA H 1 1
1 668 1 1 45 ALA HA H -7.780 -5.961 0.440 1.00 . A A . 585 ALA HA 1 1
1 669 1 1 45 ALA HB1 H -7.479 -8.536 1.985 1.00 . A A . 585 ALA HB1 1 1
1 670 1 1 45 ALA HB2 H -8.779 -8.193 0.843 1.00 . A A . 585 ALA HB2 1 1
1 671 1 1 45 ALA HB3 H -7.111 -8.277 0.280 1.00 . A A . 585 ALA HB3 1 1
1 672 1 1 45 ALA N N -6.226 -6.198 1.778 1.00 . A A . 585 ALA N 1 1
1 673 1 1 45 ALA O O -9.690 -5.610 2.113 1.00 . A A . 585 ALA O 1 1
1 674 1 1 46 SER C C -9.298 -4.177 4.677 1.00 . A A . 586 SER C 1 1
1 675 1 1 46 SER CA C -8.977 -5.660 4.798 1.00 . A A . 586 SER CA 1 1
1 676 1 1 46 SER CB C -8.271 -5.937 6.128 1.00 . A A . 586 SER CB 1 1
1 677 1 1 46 SER H H -7.240 -6.421 3.861 1.00 . A A . 586 SER H 1 1
1 678 1 1 46 SER HA H -9.896 -6.222 4.761 1.00 . A A . 586 SER HA 1 1
1 679 1 1 46 SER HB2 H -7.633 -6.802 6.021 1.00 . A A . 586 SER HB2 1 1
1 680 1 1 46 SER HB3 H -7.674 -5.080 6.401 1.00 . A A . 586 SER HB3 1 1
1 681 1 1 46 SER HG H -9.804 -6.892 6.889 1.00 . A A . 586 SER HG 1 1
1 682 1 1 46 SER N N -8.143 -6.087 3.682 1.00 . A A . 586 SER N 1 1
1 683 1 1 46 SER O O -10.424 -3.750 4.932 1.00 . A A . 586 SER O 1 1
1 684 1 1 46 SER OG O -9.210 -6.189 7.160 1.00 . A A . 586 SER OG 1 1
1 685 1 1 47 LEU C C -9.500 -1.690 2.984 1.00 . A A . 587 LEU C 1 1
1 686 1 1 47 LEU CA C -8.484 -1.961 4.089 1.00 . A A . 587 LEU CA 1 1
1 687 1 1 47 LEU CB C -7.161 -1.269 3.746 1.00 . A A . 587 LEU CB 1 1
1 688 1 1 47 LEU CD1 C -4.673 -1.102 3.980 1.00 . A A . 587 LEU CD1 1 1
1 689 1 1 47 LEU CD2 C -6.016 -2.283 5.733 1.00 . A A . 587 LEU CD2 1 1
1 690 1 1 47 LEU CG C -5.896 -1.966 4.249 1.00 . A A . 587 LEU CG 1 1
1 691 1 1 47 LEU H H -7.433 -3.804 4.067 1.00 . A A . 587 LEU H 1 1
1 692 1 1 47 LEU HA H -8.864 -1.558 5.018 1.00 . A A . 587 LEU HA 1 1
1 693 1 1 47 LEU HB2 H -7.095 -1.186 2.672 1.00 . A A . 587 LEU HB2 1 1
1 694 1 1 47 LEU HB3 H -7.184 -0.274 4.164 1.00 . A A . 587 LEU HB3 1 1
1 695 1 1 47 LEU HD11 H -4.966 -0.225 3.423 1.00 . A A . 587 LEU HD11 1 1
1 696 1 1 47 LEU HD12 H -4.232 -0.801 4.917 1.00 . A A . 587 LEU HD12 1 1
1 697 1 1 47 LEU HD13 H -3.952 -1.667 3.409 1.00 . A A . 587 LEU HD13 1 1
1 698 1 1 47 LEU HD21 H -6.500 -1.462 6.239 1.00 . A A . 587 LEU HD21 1 1
1 699 1 1 47 LEU HD22 H -6.603 -3.181 5.862 1.00 . A A . 587 LEU HD22 1 1
1 700 1 1 47 LEU HD23 H -5.032 -2.434 6.151 1.00 . A A . 587 LEU HD23 1 1
1 701 1 1 47 LEU HG H -5.768 -2.894 3.715 1.00 . A A . 587 LEU HG 1 1
1 702 1 1 47 LEU N N -8.302 -3.399 4.268 1.00 . A A . 587 LEU N 1 1
1 703 1 1 47 LEU O O -10.041 -0.589 2.888 1.00 . A A . 587 LEU O 1 1
1 704 1 1 48 LYS C C -9.995 -2.437 -0.288 1.00 . A A . 588 LYS C 1 1
1 705 1 1 48 LYS CA C -10.698 -2.637 1.050 1.00 . A A . 588 LYS CA 1 1
1 706 1 1 48 LYS CB C -11.722 -1.523 1.269 1.00 . A A . 588 LYS CB 1 1
1 707 1 1 48 LYS CD C -13.383 -0.364 -0.223 1.00 . A A . 588 LYS CD 1 1
1 708 1 1 48 LYS CE C -14.317 0.439 0.666 1.00 . A A . 588 LYS CE 1 1
1 709 1 1 48 LYS CG C -12.982 -1.677 0.431 1.00 . A A . 588 LYS CG 1 1
1 710 1 1 48 LYS H H -9.281 -3.556 2.305 1.00 . A A . 588 LYS H 1 1
1 711 1 1 48 LYS HA H -11.223 -3.580 1.014 1.00 . A A . 588 LYS HA 1 1
1 712 1 1 48 LYS HB2 H -12.005 -1.517 2.311 1.00 . A A . 588 LYS HB2 1 1
1 713 1 1 48 LYS HB3 H -11.264 -0.577 1.024 1.00 . A A . 588 LYS HB3 1 1
1 714 1 1 48 LYS HD2 H -12.493 0.219 -0.414 1.00 . A A . 588 LYS HD2 1 1
1 715 1 1 48 LYS HD3 H -13.883 -0.576 -1.157 1.00 . A A . 588 LYS HD3 1 1
1 716 1 1 48 LYS HE2 H -14.935 -0.244 1.228 1.00 . A A . 588 LYS HE2 1 1
1 717 1 1 48 LYS HE3 H -13.723 1.030 1.349 1.00 . A A . 588 LYS HE3 1 1
1 718 1 1 48 LYS HG2 H -12.802 -2.411 -0.339 1.00 . A A . 588 LYS HG2 1 1
1 719 1 1 48 LYS HG3 H -13.787 -2.012 1.068 1.00 . A A . 588 LYS HG3 1 1
1 720 1 1 48 LYS HZ1 H -14.750 1.568 -1.038 1.00 . A A . 588 LYS HZ1 1 1
1 721 1 1 48 LYS HZ2 H -16.113 0.891 -0.299 1.00 . A A . 588 LYS HZ2 1 1
1 722 1 1 48 LYS HZ3 H -15.353 2.233 0.396 1.00 . A A . 588 LYS HZ3 1 1
1 723 1 1 48 LYS N N -9.749 -2.714 2.159 1.00 . A A . 588 LYS N 1 1
1 724 1 1 48 LYS NZ N -15.195 1.347 -0.124 1.00 . A A . 588 LYS NZ 1 1
1 725 1 1 48 LYS O O -10.632 -2.052 -1.268 1.00 . A A . 588 LYS O 1 1
1 726 1 1 49 ILE C C -8.219 -3.764 -2.511 1.00 . A A . 589 ILE C 1 1
1 727 1 1 49 ILE CA C -7.969 -2.552 -1.608 1.00 . A A . 589 ILE CA 1 1
1 728 1 1 49 ILE CB C -6.457 -2.343 -1.383 1.00 . A A . 589 ILE CB 1 1
1 729 1 1 49 ILE CD1 C -5.831 -0.867 0.600 1.00 . A A . 589 ILE CD1 1 1
1 730 1 1 49 ILE CG1 C -6.203 -0.926 -0.864 1.00 . A A . 589 ILE CG1 1 1
1 731 1 1 49 ILE CG2 C -5.675 -2.584 -2.670 1.00 . A A . 589 ILE CG2 1 1
1 732 1 1 49 ILE H H -8.205 -3.027 0.449 1.00 . A A . 589 ILE H 1 1
1 733 1 1 49 ILE HA H -8.360 -1.671 -2.094 1.00 . A A . 589 ILE HA 1 1
1 734 1 1 49 ILE HB H -6.123 -3.056 -0.647 1.00 . A A . 589 ILE HB 1 1
1 735 1 1 49 ILE HD11 H -6.099 -1.799 1.075 1.00 . A A . 589 ILE HD11 1 1
1 736 1 1 49 ILE HD12 H -4.767 -0.706 0.697 1.00 . A A . 589 ILE HD12 1 1
1 737 1 1 49 ILE HD13 H -6.363 -0.057 1.073 1.00 . A A . 589 ILE HD13 1 1
1 738 1 1 49 ILE HG12 H -5.397 -0.480 -1.427 1.00 . A A . 589 ILE HG12 1 1
1 739 1 1 49 ILE HG13 H -7.099 -0.338 -1.000 1.00 . A A . 589 ILE HG13 1 1
1 740 1 1 49 ILE HG21 H -6.071 -1.956 -3.454 1.00 . A A . 589 ILE HG21 1 1
1 741 1 1 49 ILE HG22 H -4.633 -2.346 -2.510 1.00 . A A . 589 ILE HG22 1 1
1 742 1 1 49 ILE HG23 H -5.767 -3.620 -2.958 1.00 . A A . 589 ILE HG23 1 1
1 743 1 1 49 ILE N N -8.687 -2.708 -0.352 1.00 . A A . 589 ILE N 1 1
1 744 1 1 49 ILE O O -7.993 -4.905 -2.108 1.00 . A A . 589 ILE O 1 1
1 745 1 1 50 PRO C C -7.839 -5.537 -4.940 1.00 . A A . 590 PRO C 1 1
1 746 1 1 50 PRO CA C -9.018 -4.603 -4.696 1.00 . A A . 590 PRO CA 1 1
1 747 1 1 50 PRO CB C -9.378 -3.847 -5.978 1.00 . A A . 590 PRO CB 1 1
1 748 1 1 50 PRO CD C -9.026 -2.198 -4.293 1.00 . A A . 590 PRO CD 1 1
1 749 1 1 50 PRO CG C -9.854 -2.517 -5.506 1.00 . A A . 590 PRO CG 1 1
1 750 1 1 50 PRO HA H -9.868 -5.184 -4.371 1.00 . A A . 590 PRO HA 1 1
1 751 1 1 50 PRO HB2 H -8.503 -3.757 -6.604 1.00 . A A . 590 PRO HB2 1 1
1 752 1 1 50 PRO HB3 H -10.155 -4.379 -6.507 1.00 . A A . 590 PRO HB3 1 1
1 753 1 1 50 PRO HD2 H -8.125 -1.677 -4.578 1.00 . A A . 590 PRO HD2 1 1
1 754 1 1 50 PRO HD3 H -9.596 -1.614 -3.584 1.00 . A A . 590 PRO HD3 1 1
1 755 1 1 50 PRO HG2 H -9.697 -1.776 -6.274 1.00 . A A . 590 PRO HG2 1 1
1 756 1 1 50 PRO HG3 H -10.900 -2.572 -5.242 1.00 . A A . 590 PRO HG3 1 1
1 757 1 1 50 PRO N N -8.712 -3.528 -3.741 1.00 . A A . 590 PRO N 1 1
1 758 1 1 50 PRO O O -6.692 -5.198 -4.653 1.00 . A A . 590 PRO O 1 1
1 759 1 1 51 GLU C C -6.194 -7.248 -6.887 1.00 . A A . 591 GLU C 1 1
1 760 1 1 51 GLU CA C -7.110 -7.714 -5.759 1.00 . A A . 591 GLU CA 1 1
1 761 1 1 51 GLU CB C -7.757 -9.048 -6.135 1.00 . A A . 591 GLU CB 1 1
1 762 1 1 51 GLU CD C -6.778 -11.148 -5.127 1.00 . A A . 591 GLU CD 1 1
1 763 1 1 51 GLU CG C -6.760 -10.185 -6.298 1.00 . A A . 591 GLU CG 1 1
1 764 1 1 51 GLU H H -9.071 -6.928 -5.677 1.00 . A A . 591 GLU H 1 1
1 765 1 1 51 GLU HA H -6.521 -7.851 -4.866 1.00 . A A . 591 GLU HA 1 1
1 766 1 1 51 GLU HB2 H -8.462 -9.323 -5.364 1.00 . A A . 591 GLU HB2 1 1
1 767 1 1 51 GLU HB3 H -8.287 -8.927 -7.069 1.00 . A A . 591 GLU HB3 1 1
1 768 1 1 51 GLU HG2 H -7.000 -10.732 -7.196 1.00 . A A . 591 GLU HG2 1 1
1 769 1 1 51 GLU HG3 H -5.768 -9.765 -6.386 1.00 . A A . 591 GLU HG3 1 1
1 770 1 1 51 GLU N N -8.136 -6.720 -5.473 1.00 . A A . 591 GLU N 1 1
1 771 1 1 51 GLU O O -5.011 -7.585 -6.918 1.00 . A A . 591 GLU O 1 1
1 772 1 1 51 GLU OE1 O -7.868 -11.378 -4.564 1.00 . A A . 591 GLU OE1 1 1
1 773 1 1 51 GLU OE2 O -5.701 -11.673 -4.774 1.00 . A A . 591 GLU OE2 1 1
1 774 1 1 52 GLN C C -5.006 -4.884 -8.511 1.00 . A A . 592 GLN C 1 1
1 775 1 1 52 GLN CA C -5.990 -5.968 -8.946 1.00 . A A . 592 GLN CA 1 1
1 776 1 1 52 GLN CB C -6.934 -5.414 -10.015 1.00 . A A . 592 GLN CB 1 1
1 777 1 1 52 GLN CD C -5.809 -6.657 -11.904 1.00 . A A . 592 GLN CD 1 1
1 778 1 1 52 GLN CG C -6.303 -5.317 -11.394 1.00 . A A . 592 GLN CG 1 1
1 779 1 1 52 GLN H H -7.702 -6.246 -7.734 1.00 . A A . 592 GLN H 1 1
1 780 1 1 52 GLN HA H -5.433 -6.792 -9.365 1.00 . A A . 592 GLN HA 1 1
1 781 1 1 52 GLN HB2 H -7.798 -6.058 -10.083 1.00 . A A . 592 GLN HB2 1 1
1 782 1 1 52 GLN HB3 H -7.254 -4.427 -9.719 1.00 . A A . 592 GLN HB3 1 1
1 783 1 1 52 GLN HE21 H -4.048 -6.370 -11.028 1.00 . A A . 592 GLN HE21 1 1
1 784 1 1 52 GLN HE22 H -4.223 -7.856 -11.892 1.00 . A A . 592 GLN HE22 1 1
1 785 1 1 52 GLN HG2 H -7.038 -4.936 -12.086 1.00 . A A . 592 GLN HG2 1 1
1 786 1 1 52 GLN HG3 H -5.467 -4.636 -11.347 1.00 . A A . 592 GLN HG3 1 1
1 787 1 1 52 GLN N N -6.753 -6.477 -7.813 1.00 . A A . 592 GLN N 1 1
1 788 1 1 52 GLN NE2 N -4.568 -6.995 -11.575 1.00 . A A . 592 GLN NE2 1 1
1 789 1 1 52 GLN O O -4.032 -4.603 -9.211 1.00 . A A . 592 GLN O 1 1
1 790 1 1 52 GLN OE1 O -6.535 -7.381 -12.586 1.00 . A A . 592 GLN OE1 1 1
1 791 1 1 53 PHE C C -3.575 -3.710 -5.652 1.00 . A A . 593 PHE C 1 1
1 792 1 1 53 PHE CA C -4.394 -3.221 -6.843 1.00 . A A . 593 PHE CA 1 1
1 793 1 1 53 PHE CB C -5.222 -2.000 -6.437 1.00 . A A . 593 PHE CB 1 1
1 794 1 1 53 PHE CD1 C -5.178 -0.631 -8.541 1.00 . A A . 593 PHE CD1 1 1
1 795 1 1 53 PHE CD2 C -7.285 -1.394 -7.727 1.00 . A A . 593 PHE CD2 1 1
1 796 1 1 53 PHE CE1 C -5.809 -0.012 -9.604 1.00 . A A . 593 PHE CE1 1 1
1 797 1 1 53 PHE CE2 C -7.922 -0.777 -8.788 1.00 . A A . 593 PHE CE2 1 1
1 798 1 1 53 PHE CG C -5.908 -1.328 -7.593 1.00 . A A . 593 PHE CG 1 1
1 799 1 1 53 PHE CZ C -7.182 -0.086 -9.727 1.00 . A A . 593 PHE CZ 1 1
1 800 1 1 53 PHE H H -6.055 -4.535 -6.841 1.00 . A A . 593 PHE H 1 1
1 801 1 1 53 PHE HA H -3.718 -2.936 -7.635 1.00 . A A . 593 PHE HA 1 1
1 802 1 1 53 PHE HB2 H -5.981 -2.306 -5.733 1.00 . A A . 593 PHE HB2 1 1
1 803 1 1 53 PHE HB3 H -4.573 -1.275 -5.968 1.00 . A A . 593 PHE HB3 1 1
1 804 1 1 53 PHE HD1 H -4.104 -0.573 -8.446 1.00 . A A . 593 PHE HD1 1 1
1 805 1 1 53 PHE HD2 H -7.863 -1.935 -6.993 1.00 . A A . 593 PHE HD2 1 1
1 806 1 1 53 PHE HE1 H -5.228 0.528 -10.337 1.00 . A A . 593 PHE HE1 1 1
1 807 1 1 53 PHE HE2 H -8.996 -0.837 -8.881 1.00 . A A . 593 PHE HE2 1 1
1 808 1 1 53 PHE HZ H -7.678 0.397 -10.556 1.00 . A A . 593 PHE HZ 1 1
1 809 1 1 53 PHE N N -5.263 -4.275 -7.357 1.00 . A A . 593 PHE N 1 1
1 810 1 1 53 PHE O O -2.396 -3.381 -5.523 1.00 . A A . 593 PHE O 1 1
1 811 1 1 54 ARG C C -2.258 -5.779 -3.985 1.00 . A A . 594 ARG C 1 1
1 812 1 1 54 ARG CA C -3.524 -5.019 -3.599 1.00 . A A . 594 ARG CA 1 1
1 813 1 1 54 ARG CB C -4.464 -5.922 -2.789 1.00 . A A . 594 ARG CB 1 1
1 814 1 1 54 ARG CD C -5.512 -8.188 -2.475 1.00 . A A . 594 ARG CD 1 1
1 815 1 1 54 ARG CG C -4.511 -7.364 -3.271 1.00 . A A . 594 ARG CG 1 1
1 816 1 1 54 ARG CZ C -7.957 -8.325 -2.205 1.00 . A A . 594 ARG CZ 1 1
1 817 1 1 54 ARG H H -5.146 -4.721 -4.932 1.00 . A A . 594 ARG H 1 1
1 818 1 1 54 ARG HA H -3.242 -4.175 -2.986 1.00 . A A . 594 ARG HA 1 1
1 819 1 1 54 ARG HB2 H -4.139 -5.924 -1.759 1.00 . A A . 594 ARG HB2 1 1
1 820 1 1 54 ARG HB3 H -5.462 -5.518 -2.838 1.00 . A A . 594 ARG HB3 1 1
1 821 1 1 54 ARG HD2 H -5.506 -9.200 -2.851 1.00 . A A . 594 ARG HD2 1 1
1 822 1 1 54 ARG HD3 H -5.211 -8.189 -1.438 1.00 . A A . 594 ARG HD3 1 1
1 823 1 1 54 ARG HE H -6.973 -6.751 -2.938 1.00 . A A . 594 ARG HE 1 1
1 824 1 1 54 ARG HG2 H -4.794 -7.376 -4.312 1.00 . A A . 594 ARG HG2 1 1
1 825 1 1 54 ARG HG3 H -3.529 -7.802 -3.160 1.00 . A A . 594 ARG HG3 1 1
1 826 1 1 54 ARG HH11 H -6.955 -9.980 -1.615 1.00 . A A . 594 ARG HH11 1 1
1 827 1 1 54 ARG HH12 H -8.676 -10.050 -1.436 1.00 . A A . 594 ARG HH12 1 1
1 828 1 1 54 ARG HH21 H -9.236 -6.841 -2.701 1.00 . A A . 594 ARG HH21 1 1
1 829 1 1 54 ARG HH22 H -9.971 -8.268 -2.050 1.00 . A A . 594 ARG HH22 1 1
1 830 1 1 54 ARG N N -4.204 -4.494 -4.781 1.00 . A A . 594 ARG N 1 1
1 831 1 1 54 ARG NE N -6.867 -7.654 -2.576 1.00 . A A . 594 ARG NE 1 1
1 832 1 1 54 ARG NH1 N -7.854 -9.552 -1.711 1.00 . A A . 594 ARG NH1 1 1
1 833 1 1 54 ARG NH2 N -9.152 -7.765 -2.329 1.00 . A A . 594 ARG NH2 1 1
1 834 1 1 54 ARG O O -1.254 -5.725 -3.278 1.00 . A A . 594 ARG O 1 1
1 835 1 1 55 HIS C C -0.018 -6.332 -5.967 1.00 . A A . 595 HIS C 1 1
1 836 1 1 55 HIS CA C -1.165 -7.257 -5.576 1.00 . A A . 595 HIS CA 1 1
1 837 1 1 55 HIS CB C -1.559 -8.134 -6.765 1.00 . A A . 595 HIS CB 1 1
1 838 1 1 55 HIS CD2 C -0.461 -10.296 -5.846 1.00 . A A . 595 HIS CD2 1 1
1 839 1 1 55 HIS CE1 C 0.285 -11.108 -7.741 1.00 . A A . 595 HIS CE1 1 1
1 840 1 1 55 HIS CG C -0.810 -9.430 -6.825 1.00 . A A . 595 HIS CG 1 1
1 841 1 1 55 HIS H H -3.140 -6.495 -5.631 1.00 . A A . 595 HIS H 1 1
1 842 1 1 55 HIS HA H -0.839 -7.891 -4.765 1.00 . A A . 595 HIS HA 1 1
1 843 1 1 55 HIS HB2 H -2.612 -8.364 -6.701 1.00 . A A . 595 HIS HB2 1 1
1 844 1 1 55 HIS HB3 H -1.367 -7.595 -7.681 1.00 . A A . 595 HIS HB3 1 1
1 845 1 1 55 HIS HD1 H -0.421 -9.571 -8.892 1.00 . A A . 595 HIS HD1 1 1
1 846 1 1 55 HIS HD2 H -0.678 -10.193 -4.791 1.00 . A A . 595 HIS HD2 1 1
1 847 1 1 55 HIS HE1 H 0.761 -11.750 -8.468 1.00 . A A . 595 HIS HE1 1 1
1 848 1 1 55 HIS HE2 H 0.514 -12.149 -5.992 1.00 . A A . 595 HIS HE2 1 1
1 849 1 1 55 HIS N N -2.312 -6.488 -5.107 1.00 . A A . 595 HIS N 1 1
1 850 1 1 55 HIS ND1 N -0.327 -9.967 -8.000 1.00 . A A . 595 HIS ND1 1 1
1 851 1 1 55 HIS NE2 N 0.219 -11.330 -6.441 1.00 . A A . 595 HIS NE2 1 1
1 852 1 1 55 HIS O O 1.118 -6.520 -5.530 1.00 . A A . 595 HIS O 1 1
1 853 1 1 56 ALA C C 1.277 -3.638 -6.024 1.00 . A A . 596 ALA C 1 1
1 854 1 1 56 ALA CA C 0.690 -4.373 -7.221 1.00 . A A . 596 ALA CA 1 1
1 855 1 1 56 ALA CB C 0.093 -3.386 -8.213 1.00 . A A . 596 ALA CB 1 1
1 856 1 1 56 ALA H H -1.244 -5.226 -7.095 1.00 . A A . 596 ALA H 1 1
1 857 1 1 56 ALA HA H 1.475 -4.919 -7.716 1.00 . A A . 596 ALA HA 1 1
1 858 1 1 56 ALA HB1 H -0.928 -3.171 -7.938 1.00 . A A . 596 ALA HB1 1 1
1 859 1 1 56 ALA HB2 H 0.669 -2.471 -8.202 1.00 . A A . 596 ALA HB2 1 1
1 860 1 1 56 ALA HB3 H 0.117 -3.814 -9.204 1.00 . A A . 596 ALA HB3 1 1
1 861 1 1 56 ALA N N -0.320 -5.329 -6.784 1.00 . A A . 596 ALA N 1 1
1 862 1 1 56 ALA O O 2.495 -3.585 -5.843 1.00 . A A . 596 ALA O 1 1
1 863 1 1 57 ILE C C 1.614 -3.279 -3.089 1.00 . A A . 597 ILE C 1 1
1 864 1 1 57 ILE CA C 0.810 -2.364 -4.009 1.00 . A A . 597 ILE CA 1 1
1 865 1 1 57 ILE CB C -0.406 -1.804 -3.242 1.00 . A A . 597 ILE CB 1 1
1 866 1 1 57 ILE CD1 C -2.588 -0.535 -3.572 1.00 . A A . 597 ILE CD1 1 1
1 867 1 1 57 ILE CG1 C -1.243 -0.908 -4.158 1.00 . A A . 597 ILE CG1 1 1
1 868 1 1 57 ILE CG2 C 0.046 -1.030 -2.011 1.00 . A A . 597 ILE CG2 1 1
1 869 1 1 57 ILE H H -0.559 -3.176 -5.400 1.00 . A A . 597 ILE H 1 1
1 870 1 1 57 ILE HA H 1.434 -1.537 -4.315 1.00 . A A . 597 ILE HA 1 1
1 871 1 1 57 ILE HB H -1.010 -2.634 -2.913 1.00 . A A . 597 ILE HB 1 1
1 872 1 1 57 ILE HD11 H -2.904 -1.299 -2.878 1.00 . A A . 597 ILE HD11 1 1
1 873 1 1 57 ILE HD12 H -2.504 0.410 -3.055 1.00 . A A . 597 ILE HD12 1 1
1 874 1 1 57 ILE HD13 H -3.315 -0.447 -4.366 1.00 . A A . 597 ILE HD13 1 1
1 875 1 1 57 ILE HG12 H -0.702 0.005 -4.352 1.00 . A A . 597 ILE HG12 1 1
1 876 1 1 57 ILE HG13 H -1.419 -1.422 -5.092 1.00 . A A . 597 ILE HG13 1 1
1 877 1 1 57 ILE HG21 H 1.028 -0.619 -2.186 1.00 . A A . 597 ILE HG21 1 1
1 878 1 1 57 ILE HG22 H -0.650 -0.229 -1.815 1.00 . A A . 597 ILE HG22 1 1
1 879 1 1 57 ILE HG23 H 0.079 -1.694 -1.161 1.00 . A A . 597 ILE HG23 1 1
1 880 1 1 57 ILE N N 0.395 -3.085 -5.203 1.00 . A A . 597 ILE N 1 1
1 881 1 1 57 ILE O O 2.691 -2.912 -2.619 1.00 . A A . 597 ILE O 1 1
1 882 1 1 58 TRP C C 3.162 -5.738 -2.528 1.00 . A A . 598 TRP C 1 1
1 883 1 1 58 TRP CA C 1.760 -5.455 -2.002 1.00 . A A . 598 TRP CA 1 1
1 884 1 1 58 TRP CB C 0.955 -6.754 -1.938 1.00 . A A . 598 TRP CB 1 1
1 885 1 1 58 TRP CD1 C 2.025 -7.517 0.261 1.00 . A A . 598 TRP CD1 1 1
1 886 1 1 58 TRP CD2 C 1.663 -9.169 -1.207 1.00 . A A . 598 TRP CD2 1 1
1 887 1 1 58 TRP CE2 C 2.250 -9.717 -0.050 1.00 . A A . 598 TRP CE2 1 1
1 888 1 1 58 TRP CE3 C 1.344 -10.021 -2.269 1.00 . A A . 598 TRP CE3 1 1
1 889 1 1 58 TRP CG C 1.528 -7.760 -0.987 1.00 . A A . 598 TRP CG 1 1
1 890 1 1 58 TRP CH2 C 2.202 -11.887 -0.982 1.00 . A A . 598 TRP CH2 1 1
1 891 1 1 58 TRP CZ2 C 2.524 -11.077 0.073 1.00 . A A . 598 TRP CZ2 1 1
1 892 1 1 58 TRP CZ3 C 1.617 -11.370 -2.145 1.00 . A A . 598 TRP CZ3 1 1
1 893 1 1 58 TRP H H 0.232 -4.715 -3.265 1.00 . A A . 598 TRP H 1 1
1 894 1 1 58 TRP HA H 1.836 -5.037 -1.010 1.00 . A A . 598 TRP HA 1 1
1 895 1 1 58 TRP HB2 H -0.052 -6.532 -1.621 1.00 . A A . 598 TRP HB2 1 1
1 896 1 1 58 TRP HB3 H 0.928 -7.201 -2.920 1.00 . A A . 598 TRP HB3 1 1
1 897 1 1 58 TRP HD1 H 2.065 -6.541 0.721 1.00 . A A . 598 TRP HD1 1 1
1 898 1 1 58 TRP HE1 H 2.859 -8.775 1.723 1.00 . A A . 598 TRP HE1 1 1
1 899 1 1 58 TRP HE3 H 0.893 -9.640 -3.173 1.00 . A A . 598 TRP HE3 1 1
1 900 1 1 58 TRP HH2 H 2.398 -12.947 -0.930 1.00 . A A . 598 TRP HH2 1 1
1 901 1 1 58 TRP HZ2 H 2.974 -11.492 0.963 1.00 . A A . 598 TRP HZ2 1 1
1 902 1 1 58 TRP HZ3 H 1.379 -12.043 -2.955 1.00 . A A . 598 TRP HZ3 1 1
1 903 1 1 58 TRP N N 1.088 -4.478 -2.852 1.00 . A A . 598 TRP N 1 1
1 904 1 1 58 TRP NE1 N 2.462 -8.689 0.831 1.00 . A A . 598 TRP NE1 1 1
1 905 1 1 58 TRP O O 4.116 -5.846 -1.757 1.00 . A A . 598 TRP O 1 1
1 906 1 1 59 LYS C C 5.547 -4.988 -4.144 1.00 . A A . 599 LYS C 1 1
1 907 1 1 59 LYS CA C 4.564 -6.102 -4.482 1.00 . A A . 599 LYS CA 1 1
1 908 1 1 59 LYS CB C 4.398 -6.213 -5.998 1.00 . A A . 599 LYS CB 1 1
1 909 1 1 59 LYS CD C 5.167 -7.367 -8.093 1.00 . A A . 599 LYS CD 1 1
1 910 1 1 59 LYS CE C 5.370 -6.236 -9.087 1.00 . A A . 599 LYS CE 1 1
1 911 1 1 59 LYS CG C 5.543 -6.943 -6.683 1.00 . A A . 599 LYS CG 1 1
1 912 1 1 59 LYS H H 2.481 -5.741 -4.409 1.00 . A A . 599 LYS H 1 1
1 913 1 1 59 LYS HA H 4.945 -7.036 -4.096 1.00 . A A . 599 LYS HA 1 1
1 914 1 1 59 LYS HB2 H 3.483 -6.746 -6.211 1.00 . A A . 599 LYS HB2 1 1
1 915 1 1 59 LYS HB3 H 4.332 -5.220 -6.415 1.00 . A A . 599 LYS HB3 1 1
1 916 1 1 59 LYS HD2 H 5.784 -8.203 -8.384 1.00 . A A . 599 LYS HD2 1 1
1 917 1 1 59 LYS HD3 H 4.128 -7.663 -8.105 1.00 . A A . 599 LYS HD3 1 1
1 918 1 1 59 LYS HE2 H 6.284 -5.717 -8.841 1.00 . A A . 599 LYS HE2 1 1
1 919 1 1 59 LYS HE3 H 5.452 -6.656 -10.080 1.00 . A A . 599 LYS HE3 1 1
1 920 1 1 59 LYS HG2 H 6.398 -6.286 -6.732 1.00 . A A . 599 LYS HG2 1 1
1 921 1 1 59 LYS HG3 H 5.793 -7.822 -6.106 1.00 . A A . 599 LYS HG3 1 1
1 922 1 1 59 LYS HZ1 H 3.384 -5.722 -8.695 1.00 . A A . 599 LYS HZ1 1 1
1 923 1 1 59 LYS HZ2 H 4.479 -4.457 -8.452 1.00 . A A . 599 LYS HZ2 1 1
1 924 1 1 59 LYS HZ3 H 4.050 -4.915 -10.023 1.00 . A A . 599 LYS HZ3 1 1
1 925 1 1 59 LYS N N 3.278 -5.845 -3.848 1.00 . A A . 599 LYS N 1 1
1 926 1 1 59 LYS NZ N 4.242 -5.264 -9.063 1.00 . A A . 599 LYS NZ 1 1
1 927 1 1 59 LYS O O 6.703 -5.245 -3.809 1.00 . A A . 599 LYS O 1 1
1 928 1 1 60 GLY C C 6.416 -2.644 -2.483 1.00 . A A . 600 GLY C 1 1
1 929 1 1 60 GLY CA C 5.917 -2.612 -3.915 1.00 . A A . 600 GLY CA 1 1
1 930 1 1 60 GLY H H 4.138 -3.607 -4.491 1.00 . A A . 600 GLY H 1 1
1 931 1 1 60 GLY HA2 H 6.766 -2.615 -4.582 1.00 . A A . 600 GLY HA2 1 1
1 932 1 1 60 GLY HA3 H 5.353 -1.704 -4.068 1.00 . A A . 600 GLY HA3 1 1
1 933 1 1 60 GLY N N 5.072 -3.749 -4.225 1.00 . A A . 600 GLY N 1 1
1 934 1 1 60 GLY O O 7.581 -2.346 -2.218 1.00 . A A . 600 GLY O 1 1
1 935 1 1 61 ILE C C 6.948 -4.167 0.086 1.00 . A A . 601 ILE C 1 1
1 936 1 1 61 ILE CA C 5.892 -3.089 -0.146 1.00 . A A . 601 ILE CA 1 1
1 937 1 1 61 ILE CB C 4.661 -3.391 0.737 1.00 . A A . 601 ILE CB 1 1
1 938 1 1 61 ILE CD1 C 3.899 -0.962 0.818 1.00 . A A . 601 ILE CD1 1 1
1 939 1 1 61 ILE CG1 C 3.541 -2.387 0.455 1.00 . A A . 601 ILE CG1 1 1
1 940 1 1 61 ILE CG2 C 5.041 -3.365 2.212 1.00 . A A . 601 ILE CG2 1 1
1 941 1 1 61 ILE H H 4.620 -3.243 -1.833 1.00 . A A . 601 ILE H 1 1
1 942 1 1 61 ILE HA H 6.296 -2.132 0.148 1.00 . A A . 601 ILE HA 1 1
1 943 1 1 61 ILE HB H 4.311 -4.384 0.499 1.00 . A A . 601 ILE HB 1 1
1 944 1 1 61 ILE HD11 H 4.364 -0.945 1.793 1.00 . A A . 601 ILE HD11 1 1
1 945 1 1 61 ILE HD12 H 4.587 -0.566 0.085 1.00 . A A . 601 ILE HD12 1 1
1 946 1 1 61 ILE HD13 H 3.004 -0.358 0.834 1.00 . A A . 601 ILE HD13 1 1
1 947 1 1 61 ILE HG12 H 3.302 -2.409 -0.596 1.00 . A A . 601 ILE HG12 1 1
1 948 1 1 61 ILE HG13 H 2.665 -2.665 1.024 1.00 . A A . 601 ILE HG13 1 1
1 949 1 1 61 ILE HG21 H 6.068 -3.676 2.326 1.00 . A A . 601 ILE HG21 1 1
1 950 1 1 61 ILE HG22 H 4.924 -2.362 2.596 1.00 . A A . 601 ILE HG22 1 1
1 951 1 1 61 ILE HG23 H 4.397 -4.037 2.760 1.00 . A A . 601 ILE HG23 1 1
1 952 1 1 61 ILE N N 5.533 -3.013 -1.557 1.00 . A A . 601 ILE N 1 1
1 953 1 1 61 ILE O O 7.908 -3.959 0.828 1.00 . A A . 601 ILE O 1 1
1 954 1 1 62 LEU C C 9.091 -6.031 -0.886 1.00 . A A . 602 LEU C 1 1
1 955 1 1 62 LEU CA C 7.696 -6.429 -0.416 1.00 . A A . 602 LEU CA 1 1
1 956 1 1 62 LEU CB C 7.201 -7.636 -1.214 1.00 . A A . 602 LEU CB 1 1
1 957 1 1 62 LEU CD1 C 5.612 -9.566 -1.412 1.00 . A A . 602 LEU CD1 1 1
1 958 1 1 62 LEU CD2 C 7.000 -9.299 0.651 1.00 . A A . 602 LEU CD2 1 1
1 959 1 1 62 LEU CG C 6.255 -8.571 -0.458 1.00 . A A . 602 LEU CG 1 1
1 960 1 1 62 LEU H H 5.976 -5.423 -1.129 1.00 . A A . 602 LEU H 1 1
1 961 1 1 62 LEU HA H 7.743 -6.696 0.629 1.00 . A A . 602 LEU HA 1 1
1 962 1 1 62 LEU HB2 H 6.689 -7.274 -2.094 1.00 . A A . 602 LEU HB2 1 1
1 963 1 1 62 LEU HB3 H 8.060 -8.210 -1.529 1.00 . A A . 602 LEU HB3 1 1
1 964 1 1 62 LEU HD11 H 5.634 -9.167 -2.416 1.00 . A A . 602 LEU HD11 1 1
1 965 1 1 62 LEU HD12 H 6.157 -10.497 -1.383 1.00 . A A . 602 LEU HD12 1 1
1 966 1 1 62 LEU HD13 H 4.588 -9.738 -1.115 1.00 . A A . 602 LEU HD13 1 1
1 967 1 1 62 LEU HD21 H 8.007 -9.515 0.326 1.00 . A A . 602 LEU HD21 1 1
1 968 1 1 62 LEU HD22 H 7.032 -8.674 1.532 1.00 . A A . 602 LEU HD22 1 1
1 969 1 1 62 LEU HD23 H 6.489 -10.221 0.882 1.00 . A A . 602 LEU HD23 1 1
1 970 1 1 62 LEU HG H 5.468 -7.986 -0.005 1.00 . A A . 602 LEU HG 1 1
1 971 1 1 62 LEU N N 6.762 -5.318 -0.552 1.00 . A A . 602 LEU N 1 1
1 972 1 1 62 LEU O O 10.087 -6.335 -0.231 1.00 . A A . 602 LEU O 1 1
1 973 1 1 63 ASP C C 11.173 -4.011 -1.605 1.00 . A A . 603 ASP C 1 1
1 974 1 1 63 ASP CA C 10.428 -4.912 -2.585 1.00 . A A . 603 ASP CA 1 1
1 975 1 1 63 ASP CB C 10.201 -4.171 -3.904 1.00 . A A . 603 ASP CB 1 1
1 976 1 1 63 ASP CG C 10.010 -5.118 -5.074 1.00 . A A . 603 ASP CG 1 1
1 977 1 1 63 ASP H H 8.325 -5.139 -2.504 1.00 . A A . 603 ASP H 1 1
1 978 1 1 63 ASP HA H 11.026 -5.790 -2.775 1.00 . A A . 603 ASP HA 1 1
1 979 1 1 63 ASP HB2 H 9.320 -3.554 -3.818 1.00 . A A . 603 ASP HB2 1 1
1 980 1 1 63 ASP HB3 H 11.057 -3.543 -4.109 1.00 . A A . 603 ASP HB3 1 1
1 981 1 1 63 ASP N N 9.154 -5.351 -2.027 1.00 . A A . 603 ASP N 1 1
1 982 1 1 63 ASP O O 12.403 -3.998 -1.570 1.00 . A A . 603 ASP O 1 1
1 983 1 1 63 ASP OD1 O 10.931 -5.220 -5.911 1.00 . A A . 603 ASP OD1 1 1
1 984 1 1 63 ASP OD2 O 8.939 -5.755 -5.151 1.00 . A A . 603 ASP OD2 1 1
1 985 1 1 64 HIS C C 11.539 -3.131 1.375 1.00 . A A . 604 HIS C 1 1
1 986 1 1 64 HIS CA C 11.008 -2.356 0.173 1.00 . A A . 604 HIS CA 1 1
1 987 1 1 64 HIS CB C 9.976 -1.325 0.631 1.00 . A A . 604 HIS CB 1 1
1 988 1 1 64 HIS CD2 C 10.030 0.685 2.270 1.00 . A A . 604 HIS CD2 1 1
1 989 1 1 64 HIS CE1 C 12.123 1.274 1.986 1.00 . A A . 604 HIS CE1 1 1
1 990 1 1 64 HIS CG C 10.573 -0.166 1.368 1.00 . A A . 604 HIS CG 1 1
1 991 1 1 64 HIS H H 9.444 -3.314 -0.883 1.00 . A A . 604 HIS H 1 1
1 992 1 1 64 HIS HA H 11.831 -1.843 -0.300 1.00 . A A . 604 HIS HA 1 1
1 993 1 1 64 HIS HB2 H 9.458 -0.936 -0.233 1.00 . A A . 604 HIS HB2 1 1
1 994 1 1 64 HIS HB3 H 9.263 -1.805 1.286 1.00 . A A . 604 HIS HB3 1 1
1 995 1 1 64 HIS HD1 H 12.543 -0.192 0.622 1.00 . A A . 604 HIS HD1 1 1
1 996 1 1 64 HIS HD2 H 9.012 0.672 2.631 1.00 . A A . 604 HIS HD2 1 1
1 997 1 1 64 HIS HE1 H 13.064 1.797 2.070 1.00 . A A . 604 HIS HE1 1 1
1 998 1 1 64 HIS HE2 H 10.890 2.351 3.217 1.00 . A A . 604 HIS HE2 1 1
1 999 1 1 64 HIS N N 10.419 -3.259 -0.809 1.00 . A A . 604 HIS N 1 1
1 1000 1 1 64 HIS ND1 N 11.885 0.229 1.212 1.00 . A A . 604 HIS ND1 1 1
1 1001 1 1 64 HIS NE2 N 11.014 1.570 2.638 1.00 . A A . 604 HIS NE2 1 1
1 1002 1 1 64 HIS O O 12.508 -2.720 2.013 1.00 . A A . 604 HIS O 1 1
1 1003 1 1 65 ARG C C 12.592 -5.846 2.482 1.00 . A A . 605 ARG C 1 1
1 1004 1 1 65 ARG CA C 11.306 -5.090 2.804 1.00 . A A . 605 ARG CA 1 1
1 1005 1 1 65 ARG CB C 10.195 -6.077 3.161 1.00 . A A . 605 ARG CB 1 1
1 1006 1 1 65 ARG CD C 9.871 -8.330 4.226 1.00 . A A . 605 ARG CD 1 1
1 1007 1 1 65 ARG CG C 10.528 -6.966 4.350 1.00 . A A . 605 ARG CG 1 1
1 1008 1 1 65 ARG CZ C 10.515 -9.533 6.277 1.00 . A A . 605 ARG CZ 1 1
1 1009 1 1 65 ARG H H 10.133 -4.533 1.132 1.00 . A A . 605 ARG H 1 1
1 1010 1 1 65 ARG HA H 11.486 -4.441 3.648 1.00 . A A . 605 ARG HA 1 1
1 1011 1 1 65 ARG HB2 H 9.297 -5.523 3.394 1.00 . A A . 605 ARG HB2 1 1
1 1012 1 1 65 ARG HB3 H 10.004 -6.712 2.308 1.00 . A A . 605 ARG HB3 1 1
1 1013 1 1 65 ARG HD2 H 8.940 -8.220 3.688 1.00 . A A . 605 ARG HD2 1 1
1 1014 1 1 65 ARG HD3 H 10.530 -8.985 3.673 1.00 . A A . 605 ARG HD3 1 1
1 1015 1 1 65 ARG HE H 8.676 -8.871 5.869 1.00 . A A . 605 ARG HE 1 1
1 1016 1 1 65 ARG HG2 H 11.599 -7.097 4.400 1.00 . A A . 605 ARG HG2 1 1
1 1017 1 1 65 ARG HG3 H 10.179 -6.488 5.253 1.00 . A A . 605 ARG HG3 1 1
1 1018 1 1 65 ARG HH11 H 12.028 -9.242 4.967 1.00 . A A . 605 ARG HH11 1 1
1 1019 1 1 65 ARG HH12 H 12.455 -10.085 6.418 1.00 . A A . 605 ARG HH12 1 1
1 1020 1 1 65 ARG HH21 H 9.237 -9.979 7.778 1.00 . A A . 605 ARG HH21 1 1
1 1021 1 1 65 ARG HH22 H 10.870 -10.504 8.014 1.00 . A A . 605 ARG HH22 1 1
1 1022 1 1 65 ARG N N 10.898 -4.256 1.678 1.00 . A A . 605 ARG N 1 1
1 1023 1 1 65 ARG NE N 9.595 -8.926 5.531 1.00 . A A . 605 ARG NE 1 1
1 1024 1 1 65 ARG NH1 N 11.769 -9.628 5.853 1.00 . A A . 605 ARG NH1 1 1
1 1025 1 1 65 ARG NH2 N 10.180 -10.048 7.453 1.00 . A A . 605 ARG NH2 1 1
1 1026 1 1 65 ARG O O 13.398 -6.124 3.370 1.00 . A A . 605 ARG O 1 1
1 1027 1 1 66 GLN C C 15.223 -6.080 1.021 1.00 . A A . 606 GLN C 1 1
1 1028 1 1 66 GLN CA C 13.962 -6.901 0.770 1.00 . A A . 606 GLN CA 1 1
1 1029 1 1 66 GLN CB C 13.853 -7.250 -0.716 1.00 . A A . 606 GLN CB 1 1
1 1030 1 1 66 GLN CD C 13.976 -9.413 -2.015 1.00 . A A . 606 GLN CD 1 1
1 1031 1 1 66 GLN CG C 13.219 -8.606 -0.978 1.00 . A A . 606 GLN CG 1 1
1 1032 1 1 66 GLN H H 12.096 -5.927 0.547 1.00 . A A . 606 GLN H 1 1
1 1033 1 1 66 GLN HA H 14.022 -7.815 1.341 1.00 . A A . 606 GLN HA 1 1
1 1034 1 1 66 GLN HB2 H 13.257 -6.496 -1.208 1.00 . A A . 606 GLN HB2 1 1
1 1035 1 1 66 GLN HB3 H 14.844 -7.250 -1.146 1.00 . A A . 606 GLN HB3 1 1
1 1036 1 1 66 GLN HE21 H 14.177 -7.800 -3.159 1.00 . A A . 606 GLN HE21 1 1
1 1037 1 1 66 GLN HE22 H 14.876 -9.252 -3.781 1.00 . A A . 606 GLN HE22 1 1
1 1038 1 1 66 GLN HG2 H 13.200 -9.165 -0.054 1.00 . A A . 606 GLN HG2 1 1
1 1039 1 1 66 GLN HG3 H 12.208 -8.455 -1.327 1.00 . A A . 606 GLN HG3 1 1
1 1040 1 1 66 GLN N N 12.775 -6.176 1.208 1.00 . A A . 606 GLN N 1 1
1 1041 1 1 66 GLN NE2 N 14.384 -8.755 -3.094 1.00 . A A . 606 GLN NE2 1 1
1 1042 1 1 66 GLN O O 16.287 -6.631 1.306 1.00 . A A . 606 GLN O 1 1
1 1043 1 1 66 GLN OE1 O 14.190 -10.614 -1.848 1.00 . A A . 606 GLN OE1 1 1
1 1044 1 1 67 LEU C C 16.782 -4.016 2.539 1.00 . A A . 607 LEU C 1 1
1 1045 1 1 67 LEU CA C 16.228 -3.866 1.126 1.00 . A A . 607 LEU CA 1 1
1 1046 1 1 67 LEU CB C 15.809 -2.415 0.882 1.00 . A A . 607 LEU CB 1 1
1 1047 1 1 67 LEU CD1 C 15.204 -0.579 -0.714 1.00 . A A . 607 LEU CD1 1 1
1 1048 1 1 67 LEU CD2 C 16.720 -2.425 -1.453 1.00 . A A . 607 LEU CD2 1 1
1 1049 1 1 67 LEU CG C 15.530 -2.058 -0.579 1.00 . A A . 607 LEU CG 1 1
1 1050 1 1 67 LEU H H 14.224 -4.383 0.681 1.00 . A A . 607 LEU H 1 1
1 1051 1 1 67 LEU HA H 17.000 -4.131 0.420 1.00 . A A . 607 LEU HA 1 1
1 1052 1 1 67 LEU HB2 H 14.915 -2.219 1.456 1.00 . A A . 607 LEU HB2 1 1
1 1053 1 1 67 LEU HB3 H 16.595 -1.769 1.242 1.00 . A A . 607 LEU HB3 1 1
1 1054 1 1 67 LEU HD11 H 14.423 -0.317 -0.015 1.00 . A A . 607 LEU HD11 1 1
1 1055 1 1 67 LEU HD12 H 16.087 0.006 -0.502 1.00 . A A . 607 LEU HD12 1 1
1 1056 1 1 67 LEU HD13 H 14.870 -0.374 -1.721 1.00 . A A . 607 LEU HD13 1 1
1 1057 1 1 67 LEU HD21 H 17.636 -2.219 -0.919 1.00 . A A . 607 LEU HD21 1 1
1 1058 1 1 67 LEU HD22 H 16.675 -3.476 -1.699 1.00 . A A . 607 LEU HD22 1 1
1 1059 1 1 67 LEU HD23 H 16.694 -1.841 -2.361 1.00 . A A . 607 LEU HD23 1 1
1 1060 1 1 67 LEU HG H 14.674 -2.621 -0.923 1.00 . A A . 607 LEU HG 1 1
1 1061 1 1 67 LEU N N 15.098 -4.762 0.911 1.00 . A A . 607 LEU N 1 1
1 1062 1 1 67 LEU O O 17.990 -3.925 2.756 1.00 . A A . 607 LEU O 1 1
1 1063 1 1 68 HIS C C 16.769 -5.831 5.158 1.00 . A A . 608 HIS C 1 1
1 1064 1 1 68 HIS CA C 16.289 -4.408 4.890 1.00 . A A . 608 HIS CA 1 1
1 1065 1 1 68 HIS CB C 15.123 -4.069 5.820 1.00 . A A . 608 HIS CB 1 1
1 1066 1 1 68 HIS CD2 C 16.159 -3.024 7.956 1.00 . A A . 608 HIS CD2 1 1
1 1067 1 1 68 HIS CE1 C 15.696 -4.642 9.361 1.00 . A A . 608 HIS CE1 1 1
1 1068 1 1 68 HIS CG C 15.511 -3.991 7.264 1.00 . A A . 608 HIS CG 1 1
1 1069 1 1 68 HIS H H 14.941 -4.308 3.263 1.00 . A A . 608 HIS H 1 1
1 1070 1 1 68 HIS HA H 17.102 -3.724 5.084 1.00 . A A . 608 HIS HA 1 1
1 1071 1 1 68 HIS HB2 H 14.711 -3.112 5.535 1.00 . A A . 608 HIS HB2 1 1
1 1072 1 1 68 HIS HB3 H 14.360 -4.827 5.720 1.00 . A A . 608 HIS HB3 1 1
1 1073 1 1 68 HIS HD1 H 14.771 -5.831 7.976 1.00 . A A . 608 HIS HD1 1 1
1 1074 1 1 68 HIS HD2 H 16.527 -2.089 7.559 1.00 . A A . 608 HIS HD2 1 1
1 1075 1 1 68 HIS HE1 H 15.623 -5.230 10.264 1.00 . A A . 608 HIS HE1 1 1
1 1076 1 1 68 HIS HE2 H 16.759 -3.001 9.968 1.00 . A A . 608 HIS HE2 1 1
1 1077 1 1 68 HIS N N 15.889 -4.246 3.497 1.00 . A A . 608 HIS N 1 1
1 1078 1 1 68 HIS ND1 N 15.235 -4.991 8.172 1.00 . A A . 608 HIS ND1 1 1
1 1079 1 1 68 HIS NE2 N 16.261 -3.454 9.257 1.00 . A A . 608 HIS NE2 1 1
1 1080 1 1 68 HIS O O 17.637 -6.056 6.003 1.00 . A A . 608 HIS O 1 1
1 1081 1 1 69 GLU C C 16.645 -8.893 3.244 1.00 . A A . 609 GLU C 1 1
1 1082 1 1 69 GLU CA C 16.570 -8.191 4.595 1.00 . A A . 609 GLU CA 1 1
1 1083 1 1 69 GLU CB C 15.565 -8.905 5.500 1.00 . A A . 609 GLU CB 1 1
1 1084 1 1 69 GLU CD C 17.203 -9.451 7.343 1.00 . A A . 609 GLU CD 1 1
1 1085 1 1 69 GLU CG C 15.889 -8.788 6.981 1.00 . A A . 609 GLU CG 1 1
1 1086 1 1 69 GLU H H 15.514 -6.549 3.777 1.00 . A A . 609 GLU H 1 1
1 1087 1 1 69 GLU HA H 17.545 -8.224 5.059 1.00 . A A . 609 GLU HA 1 1
1 1088 1 1 69 GLU HB2 H 14.585 -8.482 5.334 1.00 . A A . 609 GLU HB2 1 1
1 1089 1 1 69 GLU HB3 H 15.544 -9.953 5.240 1.00 . A A . 609 GLU HB3 1 1
1 1090 1 1 69 GLU HG2 H 15.946 -7.742 7.243 1.00 . A A . 609 GLU HG2 1 1
1 1091 1 1 69 GLU HG3 H 15.098 -9.257 7.547 1.00 . A A . 609 GLU HG3 1 1
1 1092 1 1 69 GLU N N 16.200 -6.789 4.434 1.00 . A A . 609 GLU N 1 1
1 1093 1 1 69 GLU O O 15.621 -9.161 2.616 1.00 . A A . 609 GLU O 1 1
1 1094 1 1 69 GLU OE1 O 17.671 -10.308 6.566 1.00 . A A . 609 GLU OE1 1 1
1 1095 1 1 69 GLU OE2 O 17.765 -9.112 8.407 1.00 . A A . 609 GLU OE2 1 1
1 1096 1 1 70 PHE C C 17.926 -11.373 1.677 1.00 . A A . 610 PHE C 1 1
1 1097 1 1 70 PHE CA C 18.070 -9.862 1.526 1.00 . A A . 610 PHE CA 1 1
1 1098 1 1 70 PHE CB C 19.453 -9.524 0.965 1.00 . A A . 610 PHE CB 1 1
1 1099 1 1 70 PHE CD1 C 21.269 -8.677 2.476 1.00 . A A . 610 PHE CD1 1 1
1 1100 1 1 70 PHE CD2 C 20.919 -11.032 2.332 1.00 . A A . 610 PHE CD2 1 1
1 1101 1 1 70 PHE CE1 C 22.297 -8.882 3.377 1.00 . A A . 610 PHE CE1 1 1
1 1102 1 1 70 PHE CE2 C 21.948 -11.242 3.233 1.00 . A A . 610 PHE CE2 1 1
1 1103 1 1 70 PHE CG C 20.570 -9.749 1.944 1.00 . A A . 610 PHE CG 1 1
1 1104 1 1 70 PHE CZ C 22.637 -10.165 3.756 1.00 . A A . 610 PHE CZ 1 1
1 1105 1 1 70 PHE H H 18.641 -8.951 3.349 1.00 . A A . 610 PHE H 1 1
1 1106 1 1 70 PHE HA H 17.317 -9.507 0.839 1.00 . A A . 610 PHE HA 1 1
1 1107 1 1 70 PHE HB2 H 19.643 -10.139 0.098 1.00 . A A . 610 PHE HB2 1 1
1 1108 1 1 70 PHE HB3 H 19.470 -8.484 0.673 1.00 . A A . 610 PHE HB3 1 1
1 1109 1 1 70 PHE HD1 H 21.004 -7.673 2.181 1.00 . A A . 610 PHE HD1 1 1
1 1110 1 1 70 PHE HD2 H 20.382 -11.875 1.923 1.00 . A A . 610 PHE HD2 1 1
1 1111 1 1 70 PHE HE1 H 22.835 -8.038 3.784 1.00 . A A . 610 PHE HE1 1 1
1 1112 1 1 70 PHE HE2 H 22.211 -12.248 3.527 1.00 . A A . 610 PHE HE2 1 1
1 1113 1 1 70 PHE HZ H 23.440 -10.328 4.459 1.00 . A A . 610 PHE HZ 1 1
1 1114 1 1 70 PHE N N 17.863 -9.190 2.803 1.00 . A A . 610 PHE N 1 1
1 1115 1 1 70 PHE O O 17.867 -11.892 2.791 1.00 . A A . 610 PHE O 1 1
1 1116 1 1 71 SER C C 18.705 -14.169 -0.424 1.00 . A A . 611 SER C 1 1
1 1117 1 1 71 SER CA C 17.729 -13.524 0.555 1.00 . A A . 611 SER CA 1 1
1 1118 1 1 71 SER CB C 16.294 -13.921 0.200 1.00 . A A . 611 SER CB 1 1
1 1119 1 1 71 SER H H 17.919 -11.601 -0.309 1.00 . A A . 611 SER H 1 1
1 1120 1 1 71 SER HA H 17.952 -13.874 1.551 1.00 . A A . 611 SER HA 1 1
1 1121 1 1 71 SER HB2 H 16.301 -14.881 -0.295 1.00 . A A . 611 SER HB2 1 1
1 1122 1 1 71 SER HB3 H 15.707 -13.987 1.104 1.00 . A A . 611 SER HB3 1 1
1 1123 1 1 71 SER HG H 15.104 -13.412 -1.270 1.00 . A A . 611 SER HG 1 1
1 1124 1 1 71 SER N N 17.867 -12.072 0.548 1.00 . A A . 611 SER N 1 1
1 1125 1 1 71 SER O O 18.929 -13.657 -1.520 1.00 . A A . 611 SER O 1 1
1 1126 1 1 71 SER OG O 15.700 -12.967 -0.663 1.00 . A A . 611 SER OG 1 1
1 1127 1 1 72 SER C C 20.352 -17.472 -0.426 1.00 . A A . 612 SER C 1 1
1 1128 1 1 72 SER CA C 20.231 -16.014 -0.862 1.00 . A A . 612 SER CA 1 1
1 1129 1 1 72 SER CB C 21.603 -15.337 -0.806 1.00 . A A . 612 SER CB 1 1
1 1130 1 1 72 SER H H 19.060 -15.656 0.865 1.00 . A A . 612 SER H 1 1
1 1131 1 1 72 SER HA H 19.864 -15.979 -1.876 1.00 . A A . 612 SER HA 1 1
1 1132 1 1 72 SER HB2 H 21.483 -14.272 -0.933 1.00 . A A . 612 SER HB2 1 1
1 1133 1 1 72 SER HB3 H 22.061 -15.535 0.151 1.00 . A A . 612 SER HB3 1 1
1 1134 1 1 72 SER HG H 23.339 -15.473 -1.704 1.00 . A A . 612 SER HG 1 1
1 1135 1 1 72 SER N N 19.281 -15.297 -0.020 1.00 . A A . 612 SER N 1 1
1 1136 1 1 72 SER O O 20.419 -17.766 0.768 1.00 . A A . 612 SER O 1 1
1 1137 1 1 72 SER OG O 22.454 -15.824 -1.829 1.00 . A A . 612 SER OG 1 1
1 1138 1 1 73 PRO C C 21.909 -20.240 -0.683 1.00 . A A . 613 PRO C 1 1
1 1139 1 1 73 PRO CA C 20.494 -19.842 -1.092 1.00 . A A . 613 PRO CA 1 1
1 1140 1 1 73 PRO CB C 20.115 -20.503 -2.416 1.00 . A A . 613 PRO CB 1 1
1 1141 1 1 73 PRO CD C 20.306 -18.155 -2.842 1.00 . A A . 613 PRO CD 1 1
1 1142 1 1 73 PRO CG C 20.513 -19.513 -3.455 1.00 . A A . 613 PRO CG 1 1
1 1143 1 1 73 PRO HA H 19.799 -20.142 -0.323 1.00 . A A . 613 PRO HA 1 1
1 1144 1 1 73 PRO HB2 H 20.655 -21.433 -2.525 1.00 . A A . 613 PRO HB2 1 1
1 1145 1 1 73 PRO HB3 H 19.052 -20.691 -2.437 1.00 . A A . 613 PRO HB3 1 1
1 1146 1 1 73 PRO HD2 H 21.088 -17.477 -3.154 1.00 . A A . 613 PRO HD2 1 1
1 1147 1 1 73 PRO HD3 H 19.338 -17.763 -3.113 1.00 . A A . 613 PRO HD3 1 1
1 1148 1 1 73 PRO HG2 H 21.552 -19.653 -3.716 1.00 . A A . 613 PRO HG2 1 1
1 1149 1 1 73 PRO HG3 H 19.889 -19.629 -4.329 1.00 . A A . 613 PRO HG3 1 1
1 1150 1 1 73 PRO N N 20.382 -18.411 -1.389 1.00 . A A . 613 PRO N 1 1
1 1151 1 1 73 PRO O O 22.872 -19.973 -1.401 1.00 . A A . 613 PRO O 1 1
1 1152 1 1 74 SER C C 24.267 -20.134 1.155 1.00 . A A . 614 SER C 1 1
1 1153 1 1 74 SER CA C 23.323 -21.318 0.980 1.00 . A A . 614 SER CA 1 1
1 1154 1 1 74 SER CB C 23.943 -22.345 0.031 1.00 . A A . 614 SER CB 1 1
1 1155 1 1 74 SER H H 21.221 -21.067 1.003 1.00 . A A . 614 SER H 1 1
1 1156 1 1 74 SER HA H 23.164 -21.782 1.943 1.00 . A A . 614 SER HA 1 1
1 1157 1 1 74 SER HB2 H 24.245 -21.851 -0.882 1.00 . A A . 614 SER HB2 1 1
1 1158 1 1 74 SER HB3 H 24.807 -22.792 0.501 1.00 . A A . 614 SER HB3 1 1
1 1159 1 1 74 SER HG H 22.218 -22.976 -0.651 1.00 . A A . 614 SER HG 1 1
1 1160 1 1 74 SER N N 22.026 -20.881 0.476 1.00 . A A . 614 SER N 1 1
1 1161 1 1 74 SER O O 25.097 -19.856 0.289 1.00 . A A . 614 SER O 1 1
1 1162 1 1 74 SER OG O 23.018 -23.369 -0.291 1.00 . A A . 614 SER OG 1 1
1 1163 1 1 75 HIS C C 25.044 -18.022 4.072 1.00 . A A . 615 HIS C 1 1
1 1164 1 1 75 HIS CA C 24.981 -18.287 2.571 1.00 . A A . 615 HIS CA 1 1
1 1165 1 1 75 HIS CB C 24.453 -17.049 1.844 1.00 . A A . 615 HIS CB 1 1
1 1166 1 1 75 HIS CD2 C 24.751 -17.331 -0.717 1.00 . A A . 615 HIS CD2 1 1
1 1167 1 1 75 HIS CE1 C 26.492 -16.025 -0.983 1.00 . A A . 615 HIS CE1 1 1
1 1168 1 1 75 HIS CG C 25.076 -16.833 0.500 1.00 . A A . 615 HIS CG 1 1
1 1169 1 1 75 HIS H H 23.459 -19.713 2.935 1.00 . A A . 615 HIS H 1 1
1 1170 1 1 75 HIS HA H 25.976 -18.506 2.214 1.00 . A A . 615 HIS HA 1 1
1 1171 1 1 75 HIS HB2 H 23.387 -17.150 1.704 1.00 . A A . 615 HIS HB2 1 1
1 1172 1 1 75 HIS HB3 H 24.651 -16.175 2.448 1.00 . A A . 615 HIS HB3 1 1
1 1173 1 1 75 HIS HD1 H 26.642 -15.512 0.992 1.00 . A A . 615 HIS HD1 1 1
1 1174 1 1 75 HIS HD2 H 23.938 -18.009 -0.936 1.00 . A A . 615 HIS HD2 1 1
1 1175 1 1 75 HIS HE1 H 27.308 -15.479 -1.432 1.00 . A A . 615 HIS HE1 1 1
1 1176 1 1 75 HIS HE2 H 25.601 -16.923 -2.593 1.00 . A A . 615 HIS HE2 1 1
1 1177 1 1 75 HIS N N 24.138 -19.441 2.282 1.00 . A A . 615 HIS N 1 1
1 1178 1 1 75 HIS ND1 N 26.171 -16.019 0.299 1.00 . A A . 615 HIS ND1 1 1
1 1179 1 1 75 HIS NE2 N 25.647 -16.813 -1.621 1.00 . A A . 615 HIS NE2 1 1
1 1180 1 1 75 HIS O O 26.105 -18.131 4.687 1.00 . A A . 615 HIS O 1 1
1 1181 1 1 76 LEU C C 22.909 -18.391 6.785 1.00 . A A . 616 LEU C 1 1
1 1182 1 1 76 LEU CA C 23.826 -17.394 6.084 1.00 . A A . 616 LEU CA 1 1
1 1183 1 1 76 LEU CB C 23.327 -15.966 6.319 1.00 . A A . 616 LEU CB 1 1
1 1184 1 1 76 LEU CD1 C 23.831 -13.560 6.811 1.00 . A A . 616 LEU CD1 1 1
1 1185 1 1 76 LEU CD2 C 24.979 -15.367 8.104 1.00 . A A . 616 LEU CD2 1 1
1 1186 1 1 76 LEU CG C 24.402 -14.968 6.755 1.00 . A A . 616 LEU CG 1 1
1 1187 1 1 76 LEU H H 23.089 -17.605 4.110 1.00 . A A . 616 LEU H 1 1
1 1188 1 1 76 LEU HA H 24.821 -17.491 6.493 1.00 . A A . 616 LEU HA 1 1
1 1189 1 1 76 LEU HB2 H 22.883 -15.607 5.401 1.00 . A A . 616 LEU HB2 1 1
1 1190 1 1 76 LEU HB3 H 22.563 -15.992 7.082 1.00 . A A . 616 LEU HB3 1 1
1 1191 1 1 76 LEU HD11 H 23.012 -13.531 7.515 1.00 . A A . 616 LEU HD11 1 1
1 1192 1 1 76 LEU HD12 H 24.601 -12.872 7.127 1.00 . A A . 616 LEU HD12 1 1
1 1193 1 1 76 LEU HD13 H 23.476 -13.277 5.832 1.00 . A A . 616 LEU HD13 1 1
1 1194 1 1 76 LEU HD21 H 24.966 -16.442 8.199 1.00 . A A . 616 LEU HD21 1 1
1 1195 1 1 76 LEU HD22 H 25.996 -15.010 8.180 1.00 . A A . 616 LEU HD22 1 1
1 1196 1 1 76 LEU HD23 H 24.386 -14.928 8.893 1.00 . A A . 616 LEU HD23 1 1
1 1197 1 1 76 LEU HG H 25.204 -14.975 6.032 1.00 . A A . 616 LEU HG 1 1
1 1198 1 1 76 LEU N N 23.902 -17.674 4.655 1.00 . A A . 616 LEU N 1 1
1 1199 1 1 76 LEU O O 21.876 -18.785 6.246 1.00 . A A . 616 LEU O 1 1
1 1200 1 1 77 LEU C C 21.668 -19.025 9.818 1.00 . A A . 617 LEU C 1 1
1 1201 1 1 77 LEU CA C 22.506 -19.745 8.767 1.00 . A A . 617 LEU CA 1 1
1 1202 1 1 77 LEU CB C 23.421 -20.769 9.441 1.00 . A A . 617 LEU CB 1 1
1 1203 1 1 77 LEU CD1 C 22.769 -22.588 7.846 1.00 . A A . 617 LEU CD1 1 1
1 1204 1 1 77 LEU CD2 C 24.895 -21.320 7.491 1.00 . A A . 617 LEU CD2 1 1
1 1205 1 1 77 LEU CG C 23.932 -21.882 8.526 1.00 . A A . 617 LEU CG 1 1
1 1206 1 1 77 LEU H H 24.128 -18.445 8.369 1.00 . A A . 617 LEU H 1 1
1 1207 1 1 77 LEU HA H 21.845 -20.260 8.087 1.00 . A A . 617 LEU HA 1 1
1 1208 1 1 77 LEU HB2 H 24.275 -20.245 9.848 1.00 . A A . 617 LEU HB2 1 1
1 1209 1 1 77 LEU HB3 H 22.880 -21.224 10.256 1.00 . A A . 617 LEU HB3 1 1
1 1210 1 1 77 LEU HD11 H 21.873 -22.449 8.430 1.00 . A A . 617 LEU HD11 1 1
1 1211 1 1 77 LEU HD12 H 22.625 -22.174 6.859 1.00 . A A . 617 LEU HD12 1 1
1 1212 1 1 77 LEU HD13 H 22.987 -23.643 7.765 1.00 . A A . 617 LEU HD13 1 1
1 1213 1 1 77 LEU HD21 H 25.736 -20.865 7.993 1.00 . A A . 617 LEU HD21 1 1
1 1214 1 1 77 LEU HD22 H 25.246 -22.119 6.854 1.00 . A A . 617 LEU HD22 1 1
1 1215 1 1 77 LEU HD23 H 24.387 -20.579 6.893 1.00 . A A . 617 LEU HD23 1 1
1 1216 1 1 77 LEU HG H 24.465 -22.612 9.119 1.00 . A A . 617 LEU HG 1 1
1 1217 1 1 77 LEU N N 23.295 -18.795 7.992 1.00 . A A . 617 LEU N 1 1
1 1218 1 1 77 LEU O O 21.706 -17.799 9.924 1.00 . A A . 617 LEU O 1 1
1 1219 1 1 78 ARG C C 19.758 -20.269 12.711 1.00 . A A . 618 ARG C 1 1
1 1220 1 1 78 ARG CA C 20.067 -19.230 11.639 1.00 . A A . 618 ARG CA 1 1
1 1221 1 1 78 ARG CB C 18.764 -18.699 11.037 1.00 . A A . 618 ARG CB 1 1
1 1222 1 1 78 ARG CD C 16.757 -17.316 11.646 1.00 . A A . 618 ARG CD 1 1
1 1223 1 1 78 ARG CG C 18.273 -17.416 11.687 1.00 . A A . 618 ARG CG 1 1
1 1224 1 1 78 ARG CZ C 14.823 -18.197 12.894 1.00 . A A . 618 ARG CZ 1 1
1 1225 1 1 78 ARG H H 20.926 -20.766 10.463 1.00 . A A . 618 ARG H 1 1
1 1226 1 1 78 ARG HA H 20.603 -18.411 12.093 1.00 . A A . 618 ARG HA 1 1
1 1227 1 1 78 ARG HB2 H 18.920 -18.507 9.986 1.00 . A A . 618 ARG HB2 1 1
1 1228 1 1 78 ARG HB3 H 17.997 -19.450 11.147 1.00 . A A . 618 ARG HB3 1 1
1 1229 1 1 78 ARG HD2 H 16.477 -16.272 11.650 1.00 . A A . 618 ARG HD2 1 1
1 1230 1 1 78 ARG HD3 H 16.403 -17.777 10.736 1.00 . A A . 618 ARG HD3 1 1
1 1231 1 1 78 ARG HE H 16.719 -18.279 13.514 1.00 . A A . 618 ARG HE 1 1
1 1232 1 1 78 ARG HG2 H 18.595 -17.400 12.718 1.00 . A A . 618 ARG HG2 1 1
1 1233 1 1 78 ARG HG3 H 18.696 -16.572 11.163 1.00 . A A . 618 ARG HG3 1 1
1 1234 1 1 78 ARG HH11 H 14.358 -17.346 11.119 1.00 . A A . 618 ARG HH11 1 1
1 1235 1 1 78 ARG HH12 H 13.016 -17.974 12.016 1.00 . A A . 618 ARG HH12 1 1
1 1236 1 1 78 ARG HH21 H 14.955 -19.106 14.695 1.00 . A A . 618 ARG HH21 1 1
1 1237 1 1 78 ARG HH22 H 13.354 -18.971 14.048 1.00 . A A . 618 ARG HH22 1 1
1 1238 1 1 78 ARG N N 20.913 -19.795 10.595 1.00 . A A . 618 ARG N 1 1
1 1239 1 1 78 ARG NE N 16.132 -17.980 12.788 1.00 . A A . 618 ARG NE 1 1
1 1240 1 1 78 ARG NH1 N 13.999 -17.806 11.930 1.00 . A A . 618 ARG NH1 1 1
1 1241 1 1 78 ARG NH2 N 14.337 -18.808 13.967 1.00 . A A . 618 ARG NH2 1 1
1 1242 1 1 78 ARG O O 19.930 -21.469 12.496 1.00 . A A . 618 ARG O 1 1
1 1243 1 1 79 THR C C 17.455 -20.836 15.119 1.00 . A A . 619 THR C 1 1
1 1244 1 1 79 THR CA C 18.968 -20.688 14.976 1.00 . A A . 619 THR CA 1 1
1 1245 1 1 79 THR CB C 19.567 -20.157 16.280 1.00 . A A . 619 THR CB 1 1
1 1246 1 1 79 THR CG2 C 21.077 -20.254 16.328 1.00 . A A . 619 THR CG2 1 1
1 1247 1 1 79 THR H H 19.186 -18.833 13.980 1.00 . A A . 619 THR H 1 1
1 1248 1 1 79 THR HA H 19.395 -21.657 14.763 1.00 . A A . 619 THR HA 1 1
1 1249 1 1 79 THR HB H 19.172 -20.731 17.105 1.00 . A A . 619 THR HB 1 1
1 1250 1 1 79 THR HG1 H 19.477 -18.525 17.358 1.00 . A A . 619 THR HG1 1 1
1 1251 1 1 79 THR HG21 H 21.495 -19.794 15.445 1.00 . A A . 619 THR HG21 1 1
1 1252 1 1 79 THR HG22 H 21.442 -19.744 17.206 1.00 . A A . 619 THR HG22 1 1
1 1253 1 1 79 THR HG23 H 21.370 -21.292 16.366 1.00 . A A . 619 THR HG23 1 1
1 1254 1 1 79 THR N N 19.301 -19.800 13.869 1.00 . A A . 619 THR N 1 1
1 1255 1 1 79 THR O O 16.815 -20.072 15.841 1.00 . A A . 619 THR O 1 1
1 1256 1 1 79 THR OG1 O 19.216 -18.799 16.475 1.00 . A A . 619 THR OG1 1 1
1 1257 1 1 80 PRO C C 14.967 -22.588 15.851 1.00 . A A . 620 PRO C 1 1
1 1258 1 1 80 PRO CA C 15.415 -22.070 14.487 1.00 . A A . 620 PRO CA 1 1
1 1259 1 1 80 PRO CB C 15.188 -23.133 13.410 1.00 . A A . 620 PRO CB 1 1
1 1260 1 1 80 PRO CD C 17.549 -22.786 13.546 1.00 . A A . 620 PRO CD 1 1
1 1261 1 1 80 PRO CG C 16.498 -23.829 13.283 1.00 . A A . 620 PRO CG 1 1
1 1262 1 1 80 PRO HA H 14.856 -21.179 14.241 1.00 . A A . 620 PRO HA 1 1
1 1263 1 1 80 PRO HB2 H 14.409 -23.811 13.729 1.00 . A A . 620 PRO HB2 1 1
1 1264 1 1 80 PRO HB3 H 14.902 -22.657 12.485 1.00 . A A . 620 PRO HB3 1 1
1 1265 1 1 80 PRO HD2 H 18.400 -23.226 14.043 1.00 . A A . 620 PRO HD2 1 1
1 1266 1 1 80 PRO HD3 H 17.850 -22.312 12.625 1.00 . A A . 620 PRO HD3 1 1
1 1267 1 1 80 PRO HG2 H 16.566 -24.622 14.012 1.00 . A A . 620 PRO HG2 1 1
1 1268 1 1 80 PRO HG3 H 16.608 -24.226 12.284 1.00 . A A . 620 PRO HG3 1 1
1 1269 1 1 80 PRO N N 16.861 -21.827 14.431 1.00 . A A . 620 PRO N 1 1
1 1270 1 1 80 PRO O O 15.767 -23.129 16.613 1.00 . A A . 620 PRO O 1 1
1 1271 1 1 81 SER C C 11.900 -23.744 17.198 1.00 . A A . 621 SER C 1 1
1 1272 1 1 81 SER CA C 13.128 -22.869 17.420 1.00 . A A . 621 SER CA 1 1
1 1273 1 1 81 SER CB C 12.762 -21.668 18.295 1.00 . A A . 621 SER CB 1 1
1 1274 1 1 81 SER H H 13.096 -21.979 15.499 1.00 . A A . 621 SER H 1 1
1 1275 1 1 81 SER HA H 13.885 -23.451 17.924 1.00 . A A . 621 SER HA 1 1
1 1276 1 1 81 SER HB2 H 12.334 -20.892 17.676 1.00 . A A . 621 SER HB2 1 1
1 1277 1 1 81 SER HB3 H 12.041 -21.974 19.038 1.00 . A A . 621 SER HB3 1 1
1 1278 1 1 81 SER HG H 14.250 -21.805 19.561 1.00 . A A . 621 SER HG 1 1
1 1279 1 1 81 SER N N 13.683 -22.418 16.149 1.00 . A A . 621 SER N 1 1
1 1280 1 1 81 SER O O 10.765 -23.290 17.346 1.00 . A A . 621 SER O 1 1
1 1281 1 1 81 SER OG O 13.905 -21.148 18.953 1.00 . A A . 621 SER OG 1 1
1 1282 1 1 82 SER C C 10.141 -25.451 15.472 1.00 . A A . 622 SER C 1 1
1 1283 1 1 82 SER CA C 11.046 -25.944 16.596 1.00 . A A . 622 SER CA 1 1
1 1284 1 1 82 SER CB C 10.227 -26.151 17.871 1.00 . A A . 622 SER CB 1 1
1 1285 1 1 82 SER H H 13.060 -25.306 16.736 1.00 . A A . 622 SER H 1 1
1 1286 1 1 82 SER HA H 11.484 -26.886 16.302 1.00 . A A . 622 SER HA 1 1
1 1287 1 1 82 SER HB2 H 10.286 -25.263 18.482 1.00 . A A . 622 SER HB2 1 1
1 1288 1 1 82 SER HB3 H 9.197 -26.339 17.607 1.00 . A A . 622 SER HB3 1 1
1 1289 1 1 82 SER HG H 10.066 -27.505 19.277 1.00 . A A . 622 SER HG 1 1
1 1290 1 1 82 SER N N 12.134 -25.003 16.840 1.00 . A A . 622 SER N 1 1
1 1291 1 1 82 SER O O 9.104 -26.100 15.219 1.00 . A A . 622 SER O 1 1
1 1292 1 1 82 SER OXT O 10.476 -24.418 14.853 1.00 . A A . 622 SER OXT 1 1
1 1293 1 1 82 SER OG O 10.716 -27.251 18.619 1.00 . A A . 622 SER OG 1 1
2 1294 1 1 1 GLY C C 18.279 17.211 3.080 1.00 . A A . 541 GLY C 1 1
2 1295 1 1 1 GLY CA C 17.944 18.161 1.947 1.00 . A A . 541 GLY CA 1 1
2 1296 1 1 1 GLY H1 H 18.086 18.292 -0.133 1.00 . A A . 541 GLY H1 1 1
2 1297 1 1 1 GLY H2 H 17.617 16.766 0.426 1.00 . A A . 541 GLY H2 1 1
2 1298 1 1 1 GLY HA2 H 18.521 19.066 2.069 1.00 . A A . 541 GLY HA2 1 1
2 1299 1 1 1 GLY HA3 H 16.894 18.406 1.997 1.00 . A A . 541 GLY HA3 1 1
2 1300 1 1 1 GLY N N 18.239 17.579 0.608 1.00 . A A . 541 GLY N 1 1
2 1301 1 1 1 GLY O O 18.950 17.591 4.039 1.00 . A A . 541 GLY O 1 1
2 1302 1 1 2 SER C C 17.902 13.558 3.428 1.00 . A A . 542 SER C 1 1
2 1303 1 1 2 SER CA C 18.064 14.965 3.994 1.00 . A A . 542 SER CA 1 1
2 1304 1 1 2 SER CB C 17.115 15.163 5.177 1.00 . A A . 542 SER CB 1 1
2 1305 1 1 2 SER H H 17.282 15.729 2.181 1.00 . A A . 542 SER H 1 1
2 1306 1 1 2 SER HA H 19.080 15.089 4.335 1.00 . A A . 542 SER HA 1 1
2 1307 1 1 2 SER HB2 H 16.204 15.629 4.832 1.00 . A A . 542 SER HB2 1 1
2 1308 1 1 2 SER HB3 H 16.884 14.203 5.615 1.00 . A A . 542 SER HB3 1 1
2 1309 1 1 2 SER HG H 18.355 15.484 6.659 1.00 . A A . 542 SER HG 1 1
2 1310 1 1 2 SER N N 17.810 15.972 2.969 1.00 . A A . 542 SER N 1 1
2 1311 1 1 2 SER O O 16.908 13.254 2.769 1.00 . A A . 542 SER O 1 1
2 1312 1 1 2 SER OG O 17.701 15.988 6.169 1.00 . A A . 542 SER OG 1 1
2 1313 1 1 3 TYR C C 17.831 10.494 3.983 1.00 . A A . 543 TYR C 1 1
2 1314 1 1 3 TYR CA C 18.853 11.328 3.209 1.00 . A A . 543 TYR CA 1 1
2 1315 1 1 3 TYR CB C 20.240 10.688 3.316 1.00 . A A . 543 TYR CB 1 1
2 1316 1 1 3 TYR CD1 C 22.072 12.367 3.757 1.00 . A A . 543 TYR CD1 1 1
2 1317 1 1 3 TYR CD2 C 21.713 11.658 1.510 1.00 . A A . 543 TYR CD2 1 1
2 1318 1 1 3 TYR CE1 C 23.100 13.192 3.337 1.00 . A A . 543 TYR CE1 1 1
2 1319 1 1 3 TYR CE2 C 22.738 12.480 1.082 1.00 . A A . 543 TYR CE2 1 1
2 1320 1 1 3 TYR CG C 21.362 11.589 2.853 1.00 . A A . 543 TYR CG 1 1
2 1321 1 1 3 TYR CZ C 23.429 13.243 1.999 1.00 . A A . 543 TYR CZ 1 1
2 1322 1 1 3 TYR H H 19.652 13.006 4.221 1.00 . A A . 543 TYR H 1 1
2 1323 1 1 3 TYR HA H 18.561 11.352 2.170 1.00 . A A . 543 TYR HA 1 1
2 1324 1 1 3 TYR HB2 H 20.430 10.425 4.345 1.00 . A A . 543 TYR HB2 1 1
2 1325 1 1 3 TYR HB3 H 20.262 9.793 2.713 1.00 . A A . 543 TYR HB3 1 1
2 1326 1 1 3 TYR HD1 H 21.813 12.324 4.805 1.00 . A A . 543 TYR HD1 1 1
2 1327 1 1 3 TYR HD2 H 21.169 11.059 0.794 1.00 . A A . 543 TYR HD2 1 1
2 1328 1 1 3 TYR HE1 H 23.641 13.789 4.056 1.00 . A A . 543 TYR HE1 1 1
2 1329 1 1 3 TYR HE2 H 22.996 12.520 0.034 1.00 . A A . 543 TYR HE2 1 1
2 1330 1 1 3 TYR HH H 25.260 13.551 1.501 1.00 . A A . 543 TYR HH 1 1
2 1331 1 1 3 TYR N N 18.887 12.704 3.690 1.00 . A A . 543 TYR N 1 1
2 1332 1 1 3 TYR O O 17.013 9.796 3.383 1.00 . A A . 543 TYR O 1 1
2 1333 1 1 3 TYR OH O 24.451 14.062 1.576 1.00 . A A . 543 TYR OH 1 1
2 1334 1 1 4 PRO C C 15.529 10.405 6.184 1.00 . A A . 544 PRO C 1 1
2 1335 1 1 4 PRO CA C 16.923 9.787 6.162 1.00 . A A . 544 PRO CA 1 1
2 1336 1 1 4 PRO CB C 17.560 9.849 7.549 1.00 . A A . 544 PRO CB 1 1
2 1337 1 1 4 PRO CD C 18.793 11.350 6.148 1.00 . A A . 544 PRO CD 1 1
2 1338 1 1 4 PRO CG C 18.310 11.135 7.558 1.00 . A A . 544 PRO CG 1 1
2 1339 1 1 4 PRO HA H 16.854 8.758 5.839 1.00 . A A . 544 PRO HA 1 1
2 1340 1 1 4 PRO HB2 H 16.787 9.836 8.304 1.00 . A A . 544 PRO HB2 1 1
2 1341 1 1 4 PRO HB3 H 18.220 9.006 7.684 1.00 . A A . 544 PRO HB3 1 1
2 1342 1 1 4 PRO HD2 H 18.733 12.396 5.889 1.00 . A A . 544 PRO HD2 1 1
2 1343 1 1 4 PRO HD3 H 19.805 10.991 6.039 1.00 . A A . 544 PRO HD3 1 1
2 1344 1 1 4 PRO HG2 H 17.655 11.939 7.856 1.00 . A A . 544 PRO HG2 1 1
2 1345 1 1 4 PRO HG3 H 19.149 11.064 8.234 1.00 . A A . 544 PRO HG3 1 1
2 1346 1 1 4 PRO N N 17.858 10.549 5.330 1.00 . A A . 544 PRO N 1 1
2 1347 1 1 4 PRO O O 15.334 11.506 6.700 1.00 . A A . 544 PRO O 1 1
2 1348 1 1 5 THR C C 12.207 8.991 5.577 1.00 . A A . 545 THR C 1 1
2 1349 1 1 5 THR CA C 13.184 10.163 5.577 1.00 . A A . 545 THR CA 1 1
2 1350 1 1 5 THR CB C 12.961 11.027 4.334 1.00 . A A . 545 THR CB 1 1
2 1351 1 1 5 THR CG2 C 13.206 12.500 4.578 1.00 . A A . 545 THR CG2 1 1
2 1352 1 1 5 THR H H 14.780 8.818 5.229 1.00 . A A . 545 THR H 1 1
2 1353 1 1 5 THR HA H 13.010 10.761 6.457 1.00 . A A . 545 THR HA 1 1
2 1354 1 1 5 THR HB H 11.938 10.910 4.006 1.00 . A A . 545 THR HB 1 1
2 1355 1 1 5 THR HG1 H 14.730 10.758 3.536 1.00 . A A . 545 THR HG1 1 1
2 1356 1 1 5 THR HG21 H 14.162 12.631 5.063 1.00 . A A . 545 THR HG21 1 1
2 1357 1 1 5 THR HG22 H 13.204 13.026 3.634 1.00 . A A . 545 THR HG22 1 1
2 1358 1 1 5 THR HG23 H 12.424 12.894 5.211 1.00 . A A . 545 THR HG23 1 1
2 1359 1 1 5 THR N N 14.562 9.687 5.622 1.00 . A A . 545 THR N 1 1
2 1360 1 1 5 THR O O 12.615 7.831 5.608 1.00 . A A . 545 THR O 1 1
2 1361 1 1 5 THR OG1 O 13.815 10.618 3.280 1.00 . A A . 545 THR OG1 1 1
2 1362 1 1 6 ASP C C 9.085 8.302 4.239 1.00 . A A . 546 ASP C 1 1
2 1363 1 1 6 ASP CA C 9.883 8.272 5.538 1.00 . A A . 546 ASP CA 1 1
2 1364 1 1 6 ASP CB C 8.942 8.454 6.729 1.00 . A A . 546 ASP CB 1 1
2 1365 1 1 6 ASP CG C 9.635 8.205 8.055 1.00 . A A . 546 ASP CG 1 1
2 1366 1 1 6 ASP H H 10.650 10.245 5.517 1.00 . A A . 546 ASP H 1 1
2 1367 1 1 6 ASP HA H 10.372 7.315 5.621 1.00 . A A . 546 ASP HA 1 1
2 1368 1 1 6 ASP HB2 H 8.560 9.464 6.729 1.00 . A A . 546 ASP HB2 1 1
2 1369 1 1 6 ASP HB3 H 8.118 7.761 6.638 1.00 . A A . 546 ASP HB3 1 1
2 1370 1 1 6 ASP N N 10.915 9.302 5.542 1.00 . A A . 546 ASP N 1 1
2 1371 1 1 6 ASP O O 8.695 9.368 3.762 1.00 . A A . 546 ASP O 1 1
2 1372 1 1 6 ASP OD1 O 9.331 7.179 8.700 1.00 . A A . 546 ASP OD1 1 1
2 1373 1 1 6 ASP OD2 O 10.481 9.035 8.449 1.00 . A A . 546 ASP OD2 1 1
2 1374 1 1 7 CYS C C 6.587 7.060 2.704 1.00 . A A . 547 CYS C 1 1
2 1375 1 1 7 CYS CA C 8.088 7.017 2.430 1.00 . A A . 547 CYS CA 1 1
2 1376 1 1 7 CYS CB C 8.458 5.732 1.691 1.00 . A A . 547 CYS CB 1 1
2 1377 1 1 7 CYS H H 9.178 6.310 4.100 1.00 . A A . 547 CYS H 1 1
2 1378 1 1 7 CYS HA H 8.349 7.859 1.810 1.00 . A A . 547 CYS HA 1 1
2 1379 1 1 7 CYS HB2 H 8.811 5.003 2.406 1.00 . A A . 547 CYS HB2 1 1
2 1380 1 1 7 CYS HB3 H 7.580 5.345 1.194 1.00 . A A . 547 CYS HB3 1 1
2 1381 1 1 7 CYS HG H 9.484 5.462 -0.344 1.00 . A A . 547 CYS HG 1 1
2 1382 1 1 7 CYS N N 8.843 7.125 3.672 1.00 . A A . 547 CYS N 1 1
2 1383 1 1 7 CYS O O 6.099 6.462 3.662 1.00 . A A . 547 CYS O 1 1
2 1384 1 1 7 CYS SG S 9.749 5.945 0.443 1.00 . A A . 547 CYS SG 1 1
2 1385 1 1 8 SER C C 3.682 7.093 0.959 1.00 . A A . 548 SER C 1 1
2 1386 1 1 8 SER CA C 4.422 7.927 1.995 1.00 . A A . 548 SER CA 1 1
2 1387 1 1 8 SER CB C 4.022 9.395 1.831 1.00 . A A . 548 SER CB 1 1
2 1388 1 1 8 SER H H 6.320 8.237 1.122 1.00 . A A . 548 SER H 1 1
2 1389 1 1 8 SER HA H 4.144 7.594 2.982 1.00 . A A . 548 SER HA 1 1
2 1390 1 1 8 SER HB2 H 2.993 9.525 2.138 1.00 . A A . 548 SER HB2 1 1
2 1391 1 1 8 SER HB3 H 4.662 10.014 2.442 1.00 . A A . 548 SER HB3 1 1
2 1392 1 1 8 SER HG H 4.995 10.235 0.351 1.00 . A A . 548 SER HG 1 1
2 1393 1 1 8 SER N N 5.867 7.783 1.856 1.00 . A A . 548 SER N 1 1
2 1394 1 1 8 SER O O 4.189 6.856 -0.137 1.00 . A A . 548 SER O 1 1
2 1395 1 1 8 SER OG O 4.146 9.807 0.479 1.00 . A A . 548 SER OG 1 1
2 1396 1 1 9 ILE C C 1.320 6.750 -0.851 1.00 . A A . 549 ILE C 1 1
2 1397 1 1 9 ILE CA C 1.648 5.903 0.375 1.00 . A A . 549 ILE CA 1 1
2 1398 1 1 9 ILE CB C 0.330 5.439 1.030 1.00 . A A . 549 ILE CB 1 1
2 1399 1 1 9 ILE CD1 C 1.209 3.350 2.206 1.00 . A A . 549 ILE CD1 1 1
2 1400 1 1 9 ILE CG1 C 0.606 4.730 2.360 1.00 . A A . 549 ILE CG1 1 1
2 1401 1 1 9 ILE CG2 C -0.446 4.531 0.084 1.00 . A A . 549 ILE CG2 1 1
2 1402 1 1 9 ILE H H 2.103 6.917 2.175 1.00 . A A . 549 ILE H 1 1
2 1403 1 1 9 ILE HA H 2.211 5.029 0.068 1.00 . A A . 549 ILE HA 1 1
2 1404 1 1 9 ILE HB H -0.274 6.314 1.219 1.00 . A A . 549 ILE HB 1 1
2 1405 1 1 9 ILE HD11 H 2.090 3.410 1.584 1.00 . A A . 549 ILE HD11 1 1
2 1406 1 1 9 ILE HD12 H 1.480 2.965 3.178 1.00 . A A . 549 ILE HD12 1 1
2 1407 1 1 9 ILE HD13 H 0.487 2.692 1.745 1.00 . A A . 549 ILE HD13 1 1
2 1408 1 1 9 ILE HG12 H 1.291 5.325 2.943 1.00 . A A . 549 ILE HG12 1 1
2 1409 1 1 9 ILE HG13 H -0.323 4.628 2.902 1.00 . A A . 549 ILE HG13 1 1
2 1410 1 1 9 ILE HG21 H -0.345 4.894 -0.927 1.00 . A A . 549 ILE HG21 1 1
2 1411 1 1 9 ILE HG22 H -0.055 3.527 0.145 1.00 . A A . 549 ILE HG22 1 1
2 1412 1 1 9 ILE HG23 H -1.490 4.528 0.363 1.00 . A A . 549 ILE HG23 1 1
2 1413 1 1 9 ILE N N 2.466 6.677 1.298 1.00 . A A . 549 ILE N 1 1
2 1414 1 1 9 ILE O O 1.092 6.229 -1.942 1.00 . A A . 549 ILE O 1 1
2 1415 1 1 10 VAL C C 2.080 8.956 -2.811 1.00 . A A . 550 VAL C 1 1
2 1416 1 1 10 VAL CA C 1.008 9.009 -1.726 1.00 . A A . 550 VAL CA 1 1
2 1417 1 1 10 VAL CB C 0.908 10.447 -1.176 1.00 . A A . 550 VAL CB 1 1
2 1418 1 1 10 VAL CG1 C 0.716 11.455 -2.301 1.00 . A A . 550 VAL CG1 1 1
2 1419 1 1 10 VAL CG2 C -0.220 10.548 -0.160 1.00 . A A . 550 VAL CG2 1 1
2 1420 1 1 10 VAL H H 1.495 8.417 0.242 1.00 . A A . 550 VAL H 1 1
2 1421 1 1 10 VAL HA H 0.056 8.742 -2.158 1.00 . A A . 550 VAL HA 1 1
2 1422 1 1 10 VAL HB H 1.834 10.682 -0.672 1.00 . A A . 550 VAL HB 1 1
2 1423 1 1 10 VAL HG11 H 0.618 10.932 -3.240 1.00 . A A . 550 VAL HG11 1 1
2 1424 1 1 10 VAL HG12 H -0.175 12.036 -2.116 1.00 . A A . 550 VAL HG12 1 1
2 1425 1 1 10 VAL HG13 H 1.572 12.112 -2.341 1.00 . A A . 550 VAL HG13 1 1
2 1426 1 1 10 VAL HG21 H -0.418 9.572 0.256 1.00 . A A . 550 VAL HG21 1 1
2 1427 1 1 10 VAL HG22 H 0.068 11.226 0.631 1.00 . A A . 550 VAL HG22 1 1
2 1428 1 1 10 VAL HG23 H -1.110 10.920 -0.647 1.00 . A A . 550 VAL HG23 1 1
2 1429 1 1 10 VAL N N 1.303 8.068 -0.654 1.00 . A A . 550 VAL N 1 1
2 1430 1 1 10 VAL O O 1.771 8.832 -3.996 1.00 . A A . 550 VAL O 1 1
2 1431 1 1 11 SER C C 4.696 7.539 -3.766 1.00 . A A . 551 SER C 1 1
2 1432 1 1 11 SER CA C 4.452 8.980 -3.341 1.00 . A A . 551 SER CA 1 1
2 1433 1 1 11 SER CB C 5.717 9.567 -2.714 1.00 . A A . 551 SER CB 1 1
2 1434 1 1 11 SER H H 3.529 9.124 -1.438 1.00 . A A . 551 SER H 1 1
2 1435 1 1 11 SER HA H 4.182 9.561 -4.210 1.00 . A A . 551 SER HA 1 1
2 1436 1 1 11 SER HB2 H 5.442 10.236 -1.911 1.00 . A A . 551 SER HB2 1 1
2 1437 1 1 11 SER HB3 H 6.326 8.766 -2.320 1.00 . A A . 551 SER HB3 1 1
2 1438 1 1 11 SER HG H 6.816 11.091 -3.268 1.00 . A A . 551 SER HG 1 1
2 1439 1 1 11 SER N N 3.341 9.035 -2.399 1.00 . A A . 551 SER N 1 1
2 1440 1 1 11 SER O O 5.032 7.261 -4.918 1.00 . A A . 551 SER O 1 1
2 1441 1 1 11 SER OG O 6.474 10.288 -3.669 1.00 . A A . 551 SER OG 1 1
2 1442 1 1 12 PHE C C 3.707 4.722 -4.131 1.00 . A A . 552 PHE C 1 1
2 1443 1 1 12 PHE CA C 4.690 5.206 -3.066 1.00 . A A . 552 PHE CA 1 1
2 1444 1 1 12 PHE CB C 4.502 4.434 -1.753 1.00 . A A . 552 PHE CB 1 1
2 1445 1 1 12 PHE CD1 C 4.693 2.181 -2.845 1.00 . A A . 552 PHE CD1 1 1
2 1446 1 1 12 PHE CD2 C 3.040 2.494 -1.157 1.00 . A A . 552 PHE CD2 1 1
2 1447 1 1 12 PHE CE1 C 4.293 0.868 -2.997 1.00 . A A . 552 PHE CE1 1 1
2 1448 1 1 12 PHE CE2 C 2.634 1.184 -1.304 1.00 . A A . 552 PHE CE2 1 1
2 1449 1 1 12 PHE CG C 4.071 3.006 -1.923 1.00 . A A . 552 PHE CG 1 1
2 1450 1 1 12 PHE CZ C 3.261 0.368 -2.226 1.00 . A A . 552 PHE CZ 1 1
2 1451 1 1 12 PHE H H 4.233 6.922 -1.927 1.00 . A A . 552 PHE H 1 1
2 1452 1 1 12 PHE HA H 5.698 5.055 -3.425 1.00 . A A . 552 PHE HA 1 1
2 1453 1 1 12 PHE HB2 H 5.435 4.432 -1.212 1.00 . A A . 552 PHE HB2 1 1
2 1454 1 1 12 PHE HB3 H 3.754 4.936 -1.159 1.00 . A A . 552 PHE HB3 1 1
2 1455 1 1 12 PHE HD1 H 5.500 2.571 -3.448 1.00 . A A . 552 PHE HD1 1 1
2 1456 1 1 12 PHE HD2 H 2.550 3.131 -0.435 1.00 . A A . 552 PHE HD2 1 1
2 1457 1 1 12 PHE HE1 H 4.784 0.232 -3.720 1.00 . A A . 552 PHE HE1 1 1
2 1458 1 1 12 PHE HE2 H 1.829 0.800 -0.699 1.00 . A A . 552 PHE HE2 1 1
2 1459 1 1 12 PHE HZ H 2.945 -0.658 -2.342 1.00 . A A . 552 PHE HZ 1 1
2 1460 1 1 12 PHE N N 4.509 6.628 -2.819 1.00 . A A . 552 PHE N 1 1
2 1461 1 1 12 PHE O O 4.080 3.999 -5.054 1.00 . A A . 552 PHE O 1 1
2 1462 1 1 13 LEU C C 1.579 5.512 -6.258 1.00 . A A . 553 LEU C 1 1
2 1463 1 1 13 LEU CA C 1.413 4.749 -4.950 1.00 . A A . 553 LEU CA 1 1
2 1464 1 1 13 LEU CB C 0.024 5.009 -4.368 1.00 . A A . 553 LEU CB 1 1
2 1465 1 1 13 LEU CD1 C -1.848 4.325 -2.846 1.00 . A A . 553 LEU CD1 1 1
2 1466 1 1 13 LEU CD2 C -0.519 2.583 -4.051 1.00 . A A . 553 LEU CD2 1 1
2 1467 1 1 13 LEU CG C -0.475 3.950 -3.384 1.00 . A A . 553 LEU CG 1 1
2 1468 1 1 13 LEU H H 2.213 5.713 -3.243 1.00 . A A . 553 LEU H 1 1
2 1469 1 1 13 LEU HA H 1.520 3.692 -5.147 1.00 . A A . 553 LEU HA 1 1
2 1470 1 1 13 LEU HB2 H 0.041 5.964 -3.862 1.00 . A A . 553 LEU HB2 1 1
2 1471 1 1 13 LEU HB3 H -0.681 5.068 -5.184 1.00 . A A . 553 LEU HB3 1 1
2 1472 1 1 13 LEU HD11 H -1.962 5.399 -2.869 1.00 . A A . 553 LEU HD11 1 1
2 1473 1 1 13 LEU HD12 H -2.612 3.870 -3.459 1.00 . A A . 553 LEU HD12 1 1
2 1474 1 1 13 LEU HD13 H -1.945 3.975 -1.829 1.00 . A A . 553 LEU HD13 1 1
2 1475 1 1 13 LEU HD21 H -0.936 2.680 -5.042 1.00 . A A . 553 LEU HD21 1 1
2 1476 1 1 13 LEU HD22 H 0.482 2.184 -4.119 1.00 . A A . 553 LEU HD22 1 1
2 1477 1 1 13 LEU HD23 H -1.133 1.916 -3.465 1.00 . A A . 553 LEU HD23 1 1
2 1478 1 1 13 LEU HG H 0.206 3.894 -2.548 1.00 . A A . 553 LEU HG 1 1
2 1479 1 1 13 LEU N N 2.449 5.134 -3.997 1.00 . A A . 553 LEU N 1 1
2 1480 1 1 13 LEU O O 1.392 4.956 -7.341 1.00 . A A . 553 LEU O 1 1
2 1481 1 1 14 ALA C C 3.166 7.020 -8.260 1.00 . A A . 554 ALA C 1 1
2 1482 1 1 14 ALA CA C 2.129 7.630 -7.326 1.00 . A A . 554 ALA CA 1 1
2 1483 1 1 14 ALA CB C 2.547 9.032 -6.910 1.00 . A A . 554 ALA CB 1 1
2 1484 1 1 14 ALA H H 2.071 7.175 -5.259 1.00 . A A . 554 ALA H 1 1
2 1485 1 1 14 ALA HA H 1.187 7.699 -7.847 1.00 . A A . 554 ALA HA 1 1
2 1486 1 1 14 ALA HB1 H 3.044 8.991 -5.952 1.00 . A A . 554 ALA HB1 1 1
2 1487 1 1 14 ALA HB2 H 3.222 9.441 -7.649 1.00 . A A . 554 ALA HB2 1 1
2 1488 1 1 14 ALA HB3 H 1.673 9.661 -6.835 1.00 . A A . 554 ALA HB3 1 1
2 1489 1 1 14 ALA N N 1.934 6.790 -6.151 1.00 . A A . 554 ALA N 1 1
2 1490 1 1 14 ALA O O 3.028 7.079 -9.483 1.00 . A A . 554 ALA O 1 1
2 1491 1 1 15 ARG C C 4.729 4.600 -9.225 1.00 . A A . 555 ARG C 1 1
2 1492 1 1 15 ARG CA C 5.263 5.802 -8.451 1.00 . A A . 555 ARG CA 1 1
2 1493 1 1 15 ARG CB C 6.405 5.366 -7.533 1.00 . A A . 555 ARG CB 1 1
2 1494 1 1 15 ARG CD C 8.876 5.742 -7.280 1.00 . A A . 555 ARG CD 1 1
2 1495 1 1 15 ARG CG C 7.759 5.327 -8.223 1.00 . A A . 555 ARG CG 1 1
2 1496 1 1 15 ARG CZ C 11.139 6.707 -7.419 1.00 . A A . 555 ARG CZ 1 1
2 1497 1 1 15 ARG H H 4.251 6.415 -6.696 1.00 . A A . 555 ARG H 1 1
2 1498 1 1 15 ARG HA H 5.636 6.532 -9.155 1.00 . A A . 555 ARG HA 1 1
2 1499 1 1 15 ARG HB2 H 6.468 6.056 -6.703 1.00 . A A . 555 ARG HB2 1 1
2 1500 1 1 15 ARG HB3 H 6.190 4.378 -7.154 1.00 . A A . 555 ARG HB3 1 1
2 1501 1 1 15 ARG HD2 H 8.529 6.563 -6.670 1.00 . A A . 555 ARG HD2 1 1
2 1502 1 1 15 ARG HD3 H 9.124 4.904 -6.646 1.00 . A A . 555 ARG HD3 1 1
2 1503 1 1 15 ARG HE H 10.086 6.032 -8.973 1.00 . A A . 555 ARG HE 1 1
2 1504 1 1 15 ARG HG2 H 7.948 4.322 -8.567 1.00 . A A . 555 ARG HG2 1 1
2 1505 1 1 15 ARG HG3 H 7.742 6.002 -9.066 1.00 . A A . 555 ARG HG3 1 1
2 1506 1 1 15 ARG HH11 H 10.373 6.634 -5.548 1.00 . A A . 555 ARG HH11 1 1
2 1507 1 1 15 ARG HH12 H 11.963 7.309 -5.672 1.00 . A A . 555 ARG HH12 1 1
2 1508 1 1 15 ARG HH21 H 12.177 6.919 -9.140 1.00 . A A . 555 ARG HH21 1 1
2 1509 1 1 15 ARG HH22 H 12.987 7.471 -7.712 1.00 . A A . 555 ARG HH22 1 1
2 1510 1 1 15 ARG N N 4.202 6.431 -7.676 1.00 . A A . 555 ARG N 1 1
2 1511 1 1 15 ARG NE N 10.074 6.162 -8.002 1.00 . A A . 555 ARG NE 1 1
2 1512 1 1 15 ARG NH1 N 11.159 6.899 -6.105 1.00 . A A . 555 ARG NH1 1 1
2 1513 1 1 15 ARG NH2 N 12.187 7.061 -8.150 1.00 . A A . 555 ARG NH2 1 1
2 1514 1 1 15 ARG O O 5.245 4.254 -10.288 1.00 . A A . 555 ARG O 1 1
2 1515 1 1 16 LEU C C 1.852 3.195 -10.131 1.00 . A A . 556 LEU C 1 1
2 1516 1 1 16 LEU CA C 3.088 2.802 -9.323 1.00 . A A . 556 LEU CA 1 1
2 1517 1 1 16 LEU CB C 2.710 1.757 -8.272 1.00 . A A . 556 LEU CB 1 1
2 1518 1 1 16 LEU CD1 C 3.213 1.007 -5.934 1.00 . A A . 556 LEU CD1 1 1
2 1519 1 1 16 LEU CD2 C 4.712 0.322 -7.816 1.00 . A A . 556 LEU CD2 1 1
2 1520 1 1 16 LEU CG C 3.814 1.421 -7.269 1.00 . A A . 556 LEU CG 1 1
2 1521 1 1 16 LEU H H 3.324 4.290 -7.835 1.00 . A A . 556 LEU H 1 1
2 1522 1 1 16 LEU HA H 3.820 2.377 -9.993 1.00 . A A . 556 LEU HA 1 1
2 1523 1 1 16 LEU HB2 H 1.852 2.120 -7.724 1.00 . A A . 556 LEU HB2 1 1
2 1524 1 1 16 LEU HB3 H 2.431 0.847 -8.783 1.00 . A A . 556 LEU HB3 1 1
2 1525 1 1 16 LEU HD11 H 2.222 0.609 -6.093 1.00 . A A . 556 LEU HD11 1 1
2 1526 1 1 16 LEU HD12 H 3.836 0.251 -5.479 1.00 . A A . 556 LEU HD12 1 1
2 1527 1 1 16 LEU HD13 H 3.157 1.867 -5.283 1.00 . A A . 556 LEU HD13 1 1
2 1528 1 1 16 LEU HD21 H 4.663 0.320 -8.894 1.00 . A A . 556 LEU HD21 1 1
2 1529 1 1 16 LEU HD22 H 5.731 0.499 -7.502 1.00 . A A . 556 LEU HD22 1 1
2 1530 1 1 16 LEU HD23 H 4.381 -0.634 -7.439 1.00 . A A . 556 LEU HD23 1 1
2 1531 1 1 16 LEU HG H 4.421 2.299 -7.104 1.00 . A A . 556 LEU HG 1 1
2 1532 1 1 16 LEU N N 3.692 3.967 -8.684 1.00 . A A . 556 LEU N 1 1
2 1533 1 1 16 LEU O O 1.402 2.444 -10.996 1.00 . A A . 556 LEU O 1 1
2 1534 1 1 17 GLY C C -1.158 4.320 -9.954 1.00 . A A . 557 GLY C 1 1
2 1535 1 1 17 GLY CA C 0.132 4.841 -10.558 1.00 . A A . 557 GLY CA 1 1
2 1536 1 1 17 GLY H H 1.706 4.935 -9.148 1.00 . A A . 557 GLY H 1 1
2 1537 1 1 17 GLY HA2 H 0.115 5.920 -10.537 1.00 . A A . 557 GLY HA2 1 1
2 1538 1 1 17 GLY HA3 H 0.193 4.513 -11.586 1.00 . A A . 557 GLY HA3 1 1
2 1539 1 1 17 GLY N N 1.307 4.375 -9.846 1.00 . A A . 557 GLY N 1 1
2 1540 1 1 17 GLY O O -2.024 3.814 -10.667 1.00 . A A . 557 GLY O 1 1
2 1541 1 1 18 CYS C C -2.771 4.844 -6.716 1.00 . A A . 558 CYS C 1 1
2 1542 1 1 18 CYS CA C -2.482 3.979 -7.939 1.00 . A A . 558 CYS CA 1 1
2 1543 1 1 18 CYS CB C -2.317 2.516 -7.521 1.00 . A A . 558 CYS CB 1 1
2 1544 1 1 18 CYS H H -0.562 4.854 -8.122 1.00 . A A . 558 CYS H 1 1
2 1545 1 1 18 CYS HA H -3.314 4.056 -8.624 1.00 . A A . 558 CYS HA 1 1
2 1546 1 1 18 CYS HB2 H -1.379 2.403 -7.001 1.00 . A A . 558 CYS HB2 1 1
2 1547 1 1 18 CYS HB3 H -3.126 2.248 -6.857 1.00 . A A . 558 CYS HB3 1 1
2 1548 1 1 18 CYS HG H -1.903 1.773 -9.651 1.00 . A A . 558 CYS HG 1 1
2 1549 1 1 18 CYS N N -1.286 4.443 -8.637 1.00 . A A . 558 CYS N 1 1
2 1550 1 1 18 CYS O O -3.084 4.332 -5.641 1.00 . A A . 558 CYS O 1 1
2 1551 1 1 18 CYS SG S -2.325 1.349 -8.900 1.00 . A A . 558 CYS SG 1 1
2 1552 1 1 19 SER C C -4.354 6.993 -5.302 1.00 . A A . 559 SER C 1 1
2 1553 1 1 19 SER CA C -2.914 7.095 -5.797 1.00 . A A . 559 SER CA 1 1
2 1554 1 1 19 SER CB C -2.619 8.525 -6.250 1.00 . A A . 559 SER CB 1 1
2 1555 1 1 19 SER H H -2.412 6.506 -7.768 1.00 . A A . 559 SER H 1 1
2 1556 1 1 19 SER HA H -2.249 6.841 -4.984 1.00 . A A . 559 SER HA 1 1
2 1557 1 1 19 SER HB2 H -1.950 8.502 -7.096 1.00 . A A . 559 SER HB2 1 1
2 1558 1 1 19 SER HB3 H -3.543 9.008 -6.534 1.00 . A A . 559 SER HB3 1 1
2 1559 1 1 19 SER HG H -2.477 9.112 -4.386 1.00 . A A . 559 SER HG 1 1
2 1560 1 1 19 SER N N -2.664 6.158 -6.887 1.00 . A A . 559 SER N 1 1
2 1561 1 1 19 SER O O -4.643 7.279 -4.141 1.00 . A A . 559 SER O 1 1
2 1562 1 1 19 SER OG O -2.014 9.275 -5.211 1.00 . A A . 559 SER OG 1 1
2 1563 1 1 20 SER C C -6.862 5.408 -4.741 1.00 . A A . 560 SER C 1 1
2 1564 1 1 20 SER CA C -6.665 6.449 -5.840 1.00 . A A . 560 SER CA 1 1
2 1565 1 1 20 SER CB C -7.482 6.065 -7.075 1.00 . A A . 560 SER CB 1 1
2 1566 1 1 20 SER H H -4.966 6.372 -7.103 1.00 . A A . 560 SER H 1 1
2 1567 1 1 20 SER HA H -7.009 7.406 -5.477 1.00 . A A . 560 SER HA 1 1
2 1568 1 1 20 SER HB2 H -7.486 4.990 -7.182 1.00 . A A . 560 SER HB2 1 1
2 1569 1 1 20 SER HB3 H -8.496 6.417 -6.956 1.00 . A A . 560 SER HB3 1 1
2 1570 1 1 20 SER HG H -6.713 7.557 -8.082 1.00 . A A . 560 SER HG 1 1
2 1571 1 1 20 SER N N -5.255 6.585 -6.191 1.00 . A A . 560 SER N 1 1
2 1572 1 1 20 SER O O -7.860 5.435 -4.021 1.00 . A A . 560 SER O 1 1
2 1573 1 1 20 SER OG O -6.934 6.638 -8.248 1.00 . A A . 560 SER OG 1 1
2 1574 1 1 21 CYS C C -5.740 3.996 -2.207 1.00 . A A . 561 CYS C 1 1
2 1575 1 1 21 CYS CA C -5.985 3.439 -3.608 1.00 . A A . 561 CYS CA 1 1
2 1576 1 1 21 CYS CB C -4.970 2.335 -3.911 1.00 . A A . 561 CYS CB 1 1
2 1577 1 1 21 CYS H H -5.138 4.515 -5.223 1.00 . A A . 561 CYS H 1 1
2 1578 1 1 21 CYS HA H -6.979 3.018 -3.644 1.00 . A A . 561 CYS HA 1 1
2 1579 1 1 21 CYS HB2 H -4.128 2.764 -4.434 1.00 . A A . 561 CYS HB2 1 1
2 1580 1 1 21 CYS HB3 H -4.628 1.905 -2.980 1.00 . A A . 561 CYS HB3 1 1
2 1581 1 1 21 CYS HG H -5.033 0.875 -5.679 1.00 . A A . 561 CYS HG 1 1
2 1582 1 1 21 CYS N N -5.909 4.488 -4.618 1.00 . A A . 561 CYS N 1 1
2 1583 1 1 21 CYS O O -6.104 3.371 -1.211 1.00 . A A . 561 CYS O 1 1
2 1584 1 1 21 CYS SG S -5.623 0.993 -4.932 1.00 . A A . 561 CYS SG 1 1
2 1585 1 1 22 LEU C C -6.066 5.898 0.026 1.00 . A A . 562 LEU C 1 1
2 1586 1 1 22 LEU CA C -4.819 5.795 -0.846 1.00 . A A . 562 LEU CA 1 1
2 1587 1 1 22 LEU CB C -4.215 7.185 -1.053 1.00 . A A . 562 LEU CB 1 1
2 1588 1 1 22 LEU CD1 C -1.728 7.372 -0.814 1.00 . A A . 562 LEU CD1 1 1
2 1589 1 1 22 LEU CD2 C -3.217 8.938 0.442 1.00 . A A . 562 LEU CD2 1 1
2 1590 1 1 22 LEU CG C -3.063 7.528 -0.105 1.00 . A A . 562 LEU CG 1 1
2 1591 1 1 22 LEU H H -4.842 5.620 -2.957 1.00 . A A . 562 LEU H 1 1
2 1592 1 1 22 LEU HA H -4.096 5.176 -0.340 1.00 . A A . 562 LEU HA 1 1
2 1593 1 1 22 LEU HB2 H -3.852 7.250 -2.068 1.00 . A A . 562 LEU HB2 1 1
2 1594 1 1 22 LEU HB3 H -4.994 7.919 -0.918 1.00 . A A . 562 LEU HB3 1 1
2 1595 1 1 22 LEU HD11 H -1.692 8.039 -1.661 1.00 . A A . 562 LEU HD11 1 1
2 1596 1 1 22 LEU HD12 H -0.927 7.614 -0.131 1.00 . A A . 562 LEU HD12 1 1
2 1597 1 1 22 LEU HD13 H -1.618 6.353 -1.151 1.00 . A A . 562 LEU HD13 1 1
2 1598 1 1 22 LEU HD21 H -4.250 9.111 0.708 1.00 . A A . 562 LEU HD21 1 1
2 1599 1 1 22 LEU HD22 H -2.595 9.054 1.318 1.00 . A A . 562 LEU HD22 1 1
2 1600 1 1 22 LEU HD23 H -2.914 9.652 -0.310 1.00 . A A . 562 LEU HD23 1 1
2 1601 1 1 22 LEU HG H -3.077 6.841 0.729 1.00 . A A . 562 LEU HG 1 1
2 1602 1 1 22 LEU N N -5.115 5.169 -2.132 1.00 . A A . 562 LEU N 1 1
2 1603 1 1 22 LEU O O -5.996 5.723 1.242 1.00 . A A . 562 LEU O 1 1
2 1604 1 1 23 ASP C C -8.712 5.086 1.009 1.00 . A A . 563 ASP C 1 1
2 1605 1 1 23 ASP CA C -8.462 6.309 0.135 1.00 . A A . 563 ASP CA 1 1
2 1606 1 1 23 ASP CB C -9.626 6.498 -0.840 1.00 . A A . 563 ASP CB 1 1
2 1607 1 1 23 ASP CG C -9.828 7.951 -1.225 1.00 . A A . 563 ASP CG 1 1
2 1608 1 1 23 ASP H H -7.200 6.310 -1.568 1.00 . A A . 563 ASP H 1 1
2 1609 1 1 23 ASP HA H -8.390 7.181 0.768 1.00 . A A . 563 ASP HA 1 1
2 1610 1 1 23 ASP HB2 H -9.431 5.933 -1.738 1.00 . A A . 563 ASP HB2 1 1
2 1611 1 1 23 ASP HB3 H -10.534 6.137 -0.381 1.00 . A A . 563 ASP HB3 1 1
2 1612 1 1 23 ASP N N -7.206 6.181 -0.597 1.00 . A A . 563 ASP N 1 1
2 1613 1 1 23 ASP O O -9.233 5.198 2.119 1.00 . A A . 563 ASP O 1 1
2 1614 1 1 23 ASP OD1 O -10.841 8.542 -0.797 1.00 . A A . 563 ASP OD1 1 1
2 1615 1 1 23 ASP OD2 O -8.972 8.497 -1.953 1.00 . A A . 563 ASP OD2 1 1
2 1616 1 1 24 TYR C C -7.549 2.603 2.422 1.00 . A A . 564 TYR C 1 1
2 1617 1 1 24 TYR CA C -8.506 2.677 1.236 1.00 . A A . 564 TYR CA 1 1
2 1618 1 1 24 TYR CB C -8.274 1.491 0.304 1.00 . A A . 564 TYR CB 1 1
2 1619 1 1 24 TYR CD1 C -10.442 1.656 -0.979 1.00 . A A . 564 TYR CD1 1 1
2 1620 1 1 24 TYR CD2 C -8.407 1.557 -2.217 1.00 . A A . 564 TYR CD2 1 1
2 1621 1 1 24 TYR CE1 C -11.160 1.726 -2.158 1.00 . A A . 564 TYR CE1 1 1
2 1622 1 1 24 TYR CE2 C -9.118 1.629 -3.400 1.00 . A A . 564 TYR CE2 1 1
2 1623 1 1 24 TYR CG C -9.055 1.570 -0.989 1.00 . A A . 564 TYR CG 1 1
2 1624 1 1 24 TYR CZ C -10.494 1.712 -3.364 1.00 . A A . 564 TYR CZ 1 1
2 1625 1 1 24 TYR H H -7.918 3.889 -0.382 1.00 . A A . 564 TYR H 1 1
2 1626 1 1 24 TYR HA H -9.521 2.645 1.601 1.00 . A A . 564 TYR HA 1 1
2 1627 1 1 24 TYR HB2 H -7.225 1.437 0.054 1.00 . A A . 564 TYR HB2 1 1
2 1628 1 1 24 TYR HB3 H -8.563 0.586 0.811 1.00 . A A . 564 TYR HB3 1 1
2 1629 1 1 24 TYR HD1 H -10.961 1.667 -0.033 1.00 . A A . 564 TYR HD1 1 1
2 1630 1 1 24 TYR HD2 H -7.329 1.490 -2.241 1.00 . A A . 564 TYR HD2 1 1
2 1631 1 1 24 TYR HE1 H -12.237 1.793 -2.130 1.00 . A A . 564 TYR HE1 1 1
2 1632 1 1 24 TYR HE2 H -8.596 1.618 -4.345 1.00 . A A . 564 TYR HE2 1 1
2 1633 1 1 24 TYR HH H -10.746 2.354 -5.160 1.00 . A A . 564 TYR HH 1 1
2 1634 1 1 24 TYR N N -8.331 3.918 0.504 1.00 . A A . 564 TYR N 1 1
2 1635 1 1 24 TYR O O -7.883 2.046 3.467 1.00 . A A . 564 TYR O 1 1
2 1636 1 1 24 TYR OH O -11.206 1.783 -4.541 1.00 . A A . 564 TYR OH 1 1
2 1637 1 1 25 PHE C C -5.707 4.176 4.400 1.00 . A A . 565 PHE C 1 1
2 1638 1 1 25 PHE CA C -5.354 3.165 3.314 1.00 . A A . 565 PHE CA 1 1
2 1639 1 1 25 PHE CB C -3.974 3.482 2.736 1.00 . A A . 565 PHE CB 1 1
2 1640 1 1 25 PHE CD1 C -3.146 1.129 2.483 1.00 . A A . 565 PHE CD1 1 1
2 1641 1 1 25 PHE CD2 C -3.113 2.551 0.572 1.00 . A A . 565 PHE CD2 1 1
2 1642 1 1 25 PHE CE1 C -2.620 0.098 1.729 1.00 . A A . 565 PHE CE1 1 1
2 1643 1 1 25 PHE CE2 C -2.586 1.524 -0.189 1.00 . A A . 565 PHE CE2 1 1
2 1644 1 1 25 PHE CG C -3.398 2.365 1.914 1.00 . A A . 565 PHE CG 1 1
2 1645 1 1 25 PHE CZ C -2.339 0.295 0.392 1.00 . A A . 565 PHE CZ 1 1
2 1646 1 1 25 PHE H H -6.147 3.602 1.399 1.00 . A A . 565 PHE H 1 1
2 1647 1 1 25 PHE HA H -5.335 2.178 3.750 1.00 . A A . 565 PHE HA 1 1
2 1648 1 1 25 PHE HB2 H -4.047 4.354 2.105 1.00 . A A . 565 PHE HB2 1 1
2 1649 1 1 25 PHE HB3 H -3.290 3.687 3.546 1.00 . A A . 565 PHE HB3 1 1
2 1650 1 1 25 PHE HD1 H -3.365 0.974 3.529 1.00 . A A . 565 PHE HD1 1 1
2 1651 1 1 25 PHE HD2 H -3.307 3.511 0.119 1.00 . A A . 565 PHE HD2 1 1
2 1652 1 1 25 PHE HE1 H -2.429 -0.863 2.185 1.00 . A A . 565 PHE HE1 1 1
2 1653 1 1 25 PHE HE2 H -2.367 1.681 -1.235 1.00 . A A . 565 PHE HE2 1 1
2 1654 1 1 25 PHE HZ H -1.928 -0.510 -0.200 1.00 . A A . 565 PHE HZ 1 1
2 1655 1 1 25 PHE N N -6.356 3.170 2.254 1.00 . A A . 565 PHE N 1 1
2 1656 1 1 25 PHE O O -5.696 3.858 5.590 1.00 . A A . 565 PHE O 1 1
2 1657 1 1 26 THR C C -7.621 6.080 5.714 1.00 . A A . 566 THR C 1 1
2 1658 1 1 26 THR CA C -6.383 6.458 4.908 1.00 . A A . 566 THR CA 1 1
2 1659 1 1 26 THR CB C -6.631 7.762 4.151 1.00 . A A . 566 THR CB 1 1
2 1660 1 1 26 THR CG2 C -5.357 8.449 3.709 1.00 . A A . 566 THR CG2 1 1
2 1661 1 1 26 THR H H -6.017 5.581 3.017 1.00 . A A . 566 THR H 1 1
2 1662 1 1 26 THR HA H -5.556 6.597 5.587 1.00 . A A . 566 THR HA 1 1
2 1663 1 1 26 THR HB H -7.169 8.444 4.794 1.00 . A A . 566 THR HB 1 1
2 1664 1 1 26 THR HG1 H -8.303 7.869 3.136 1.00 . A A . 566 THR HG1 1 1
2 1665 1 1 26 THR HG21 H -4.793 7.787 3.071 1.00 . A A . 566 THR HG21 1 1
2 1666 1 1 26 THR HG22 H -5.604 9.349 3.165 1.00 . A A . 566 THR HG22 1 1
2 1667 1 1 26 THR HG23 H -4.766 8.705 4.577 1.00 . A A . 566 THR HG23 1 1
2 1668 1 1 26 THR N N -6.024 5.394 3.979 1.00 . A A . 566 THR N 1 1
2 1669 1 1 26 THR O O -7.694 6.336 6.916 1.00 . A A . 566 THR O 1 1
2 1670 1 1 26 THR OG1 O -7.416 7.529 2.994 1.00 . A A . 566 THR OG1 1 1
2 1671 1 1 27 THR C C -9.556 4.107 6.857 1.00 . A A . 567 THR C 1 1
2 1672 1 1 27 THR CA C -9.831 5.058 5.695 1.00 . A A . 567 THR CA 1 1
2 1673 1 1 27 THR CB C -10.761 4.385 4.685 1.00 . A A . 567 THR CB 1 1
2 1674 1 1 27 THR CG2 C -11.541 5.371 3.840 1.00 . A A . 567 THR CG2 1 1
2 1675 1 1 27 THR H H -8.475 5.295 4.086 1.00 . A A . 567 THR H 1 1
2 1676 1 1 27 THR HA H -10.313 5.944 6.078 1.00 . A A . 567 THR HA 1 1
2 1677 1 1 27 THR HB H -11.473 3.772 5.219 1.00 . A A . 567 THR HB 1 1
2 1678 1 1 27 THR HG1 H -10.608 2.878 3.443 1.00 . A A . 567 THR HG1 1 1
2 1679 1 1 27 THR HG21 H -11.209 6.375 4.061 1.00 . A A . 567 THR HG21 1 1
2 1680 1 1 27 THR HG22 H -11.377 5.158 2.795 1.00 . A A . 567 THR HG22 1 1
2 1681 1 1 27 THR HG23 H -12.594 5.283 4.066 1.00 . A A . 567 THR HG23 1 1
2 1682 1 1 27 THR N N -8.593 5.471 5.043 1.00 . A A . 567 THR N 1 1
2 1683 1 1 27 THR O O -10.400 3.931 7.736 1.00 . A A . 567 THR O 1 1
2 1684 1 1 27 THR OG1 O -10.027 3.552 3.805 1.00 . A A . 567 THR OG1 1 1
2 1685 1 1 28 GLN C C -6.981 3.166 8.871 1.00 . A A . 568 GLN C 1 1
2 1686 1 1 28 GLN CA C -8.009 2.556 7.919 1.00 . A A . 568 GLN CA 1 1
2 1687 1 1 28 GLN CB C -7.452 1.273 7.306 1.00 . A A . 568 GLN CB 1 1
2 1688 1 1 28 GLN CD C -8.360 -0.873 8.279 1.00 . A A . 568 GLN CD 1 1
2 1689 1 1 28 GLN CG C -7.244 0.152 8.312 1.00 . A A . 568 GLN CG 1 1
2 1690 1 1 28 GLN H H -7.740 3.662 6.134 1.00 . A A . 568 GLN H 1 1
2 1691 1 1 28 GLN HA H -8.903 2.319 8.476 1.00 . A A . 568 GLN HA 1 1
2 1692 1 1 28 GLN HB2 H -8.136 0.924 6.548 1.00 . A A . 568 GLN HB2 1 1
2 1693 1 1 28 GLN HB3 H -6.502 1.497 6.846 1.00 . A A . 568 GLN HB3 1 1
2 1694 1 1 28 GLN HE21 H -9.628 0.443 9.062 1.00 . A A . 568 GLN HE21 1 1
2 1695 1 1 28 GLN HE22 H -10.282 -1.120 8.724 1.00 . A A . 568 GLN HE22 1 1
2 1696 1 1 28 GLN HG2 H -6.313 -0.345 8.092 1.00 . A A . 568 GLN HG2 1 1
2 1697 1 1 28 GLN HG3 H -7.198 0.579 9.303 1.00 . A A . 568 GLN HG3 1 1
2 1698 1 1 28 GLN N N -8.376 3.490 6.860 1.00 . A A . 568 GLN N 1 1
2 1699 1 1 28 GLN NE2 N -9.543 -0.477 8.734 1.00 . A A . 568 GLN NE2 1 1
2 1700 1 1 28 GLN O O -6.740 2.638 9.958 1.00 . A A . 568 GLN O 1 1
2 1701 1 1 28 GLN OE1 O -8.161 -2.009 7.847 1.00 . A A . 568 GLN OE1 1 1
2 1702 1 1 29 GLY C C -3.970 4.688 8.845 1.00 . A A . 569 GLY C 1 1
2 1703 1 1 29 GLY CA C -5.393 4.937 9.306 1.00 . A A . 569 GLY CA 1 1
2 1704 1 1 29 GLY H H -6.610 4.662 7.593 1.00 . A A . 569 GLY H 1 1
2 1705 1 1 29 GLY HA2 H -5.581 6.000 9.297 1.00 . A A . 569 GLY HA2 1 1
2 1706 1 1 29 GLY HA3 H -5.501 4.572 10.317 1.00 . A A . 569 GLY HA3 1 1
2 1707 1 1 29 GLY N N -6.380 4.280 8.465 1.00 . A A . 569 GLY N 1 1
2 1708 1 1 29 GLY O O -3.039 4.704 9.650 1.00 . A A . 569 GLY O 1 1
2 1709 1 1 30 LEU C C -2.130 5.270 5.943 1.00 . A A . 570 LEU C 1 1
2 1710 1 1 30 LEU CA C -2.478 4.207 6.981 1.00 . A A . 570 LEU CA 1 1
2 1711 1 1 30 LEU CB C -2.434 2.813 6.350 1.00 . A A . 570 LEU CB 1 1
2 1712 1 1 30 LEU CD1 C -4.105 0.992 6.766 1.00 . A A . 570 LEU CD1 1 1
2 1713 1 1 30 LEU CD2 C -1.725 0.656 7.428 1.00 . A A . 570 LEU CD2 1 1
2 1714 1 1 30 LEU CG C -2.849 1.670 7.282 1.00 . A A . 570 LEU CG 1 1
2 1715 1 1 30 LEU H H -4.580 4.459 6.956 1.00 . A A . 570 LEU H 1 1
2 1716 1 1 30 LEU HA H -1.757 4.254 7.784 1.00 . A A . 570 LEU HA 1 1
2 1717 1 1 30 LEU HB2 H -3.090 2.811 5.492 1.00 . A A . 570 LEU HB2 1 1
2 1718 1 1 30 LEU HB3 H -1.430 2.624 6.011 1.00 . A A . 570 LEU HB3 1 1
2 1719 1 1 30 LEU HD11 H -4.556 1.607 6.002 1.00 . A A . 570 LEU HD11 1 1
2 1720 1 1 30 LEU HD12 H -3.849 0.030 6.349 1.00 . A A . 570 LEU HD12 1 1
2 1721 1 1 30 LEU HD13 H -4.802 0.858 7.580 1.00 . A A . 570 LEU HD13 1 1
2 1722 1 1 30 LEU HD21 H -0.773 1.162 7.375 1.00 . A A . 570 LEU HD21 1 1
2 1723 1 1 30 LEU HD22 H -1.813 0.153 8.380 1.00 . A A . 570 LEU HD22 1 1
2 1724 1 1 30 LEU HD23 H -1.793 -0.070 6.631 1.00 . A A . 570 LEU HD23 1 1
2 1725 1 1 30 LEU HG H -3.066 2.073 8.260 1.00 . A A . 570 LEU HG 1 1
2 1726 1 1 30 LEU N N -3.799 4.458 7.548 1.00 . A A . 570 LEU N 1 1
2 1727 1 1 30 LEU O O -2.775 5.365 4.898 1.00 . A A . 570 LEU O 1 1
2 1728 1 1 31 THR C C 0.728 6.933 4.833 1.00 . A A . 571 THR C 1 1
2 1729 1 1 31 THR CA C -0.698 7.145 5.335 1.00 . A A . 571 THR CA 1 1
2 1730 1 1 31 THR CB C -0.805 8.501 6.034 1.00 . A A . 571 THR CB 1 1
2 1731 1 1 31 THR CG2 C -2.230 8.992 6.175 1.00 . A A . 571 THR CG2 1 1
2 1732 1 1 31 THR H H -0.646 5.963 7.093 1.00 . A A . 571 THR H 1 1
2 1733 1 1 31 THR HA H -1.368 7.138 4.488 1.00 . A A . 571 THR HA 1 1
2 1734 1 1 31 THR HB H -0.258 9.235 5.459 1.00 . A A . 571 THR HB 1 1
2 1735 1 1 31 THR HG1 H 0.666 8.132 7.272 1.00 . A A . 571 THR HG1 1 1
2 1736 1 1 31 THR HG21 H -2.735 8.909 5.224 1.00 . A A . 571 THR HG21 1 1
2 1737 1 1 31 THR HG22 H -2.746 8.392 6.911 1.00 . A A . 571 THR HG22 1 1
2 1738 1 1 31 THR HG23 H -2.226 10.025 6.492 1.00 . A A . 571 THR HG23 1 1
2 1739 1 1 31 THR N N -1.116 6.079 6.241 1.00 . A A . 571 THR N 1 1
2 1740 1 1 31 THR O O 1.077 7.375 3.738 1.00 . A A . 571 THR O 1 1
2 1741 1 1 31 THR OG1 O -0.240 8.442 7.331 1.00 . A A . 571 THR OG1 1 1
2 1742 1 1 32 THR C C 3.121 4.605 4.709 1.00 . A A . 572 THR C 1 1
2 1743 1 1 32 THR CA C 2.941 6.014 5.255 1.00 . A A . 572 THR CA 1 1
2 1744 1 1 32 THR CB C 3.874 6.203 6.452 1.00 . A A . 572 THR CB 1 1
2 1745 1 1 32 THR CG2 C 3.590 7.456 7.250 1.00 . A A . 572 THR CG2 1 1
2 1746 1 1 32 THR H H 1.225 5.940 6.498 1.00 . A A . 572 THR H 1 1
2 1747 1 1 32 THR HA H 3.209 6.722 4.486 1.00 . A A . 572 THR HA 1 1
2 1748 1 1 32 THR HB H 4.891 6.266 6.092 1.00 . A A . 572 THR HB 1 1
2 1749 1 1 32 THR HG1 H 2.943 5.116 7.791 1.00 . A A . 572 THR HG1 1 1
2 1750 1 1 32 THR HG21 H 3.091 8.178 6.622 1.00 . A A . 572 THR HG21 1 1
2 1751 1 1 32 THR HG22 H 2.960 7.212 8.091 1.00 . A A . 572 THR HG22 1 1
2 1752 1 1 32 THR HG23 H 4.523 7.871 7.606 1.00 . A A . 572 THR HG23 1 1
2 1753 1 1 32 THR N N 1.553 6.265 5.634 1.00 . A A . 572 THR N 1 1
2 1754 1 1 32 THR O O 2.403 3.681 5.092 1.00 . A A . 572 THR O 1 1
2 1755 1 1 32 THR OG1 O 3.786 5.096 7.333 1.00 . A A . 572 THR OG1 1 1
2 1756 1 1 33 ILE C C 4.923 2.215 4.344 1.00 . A A . 573 ILE C 1 1
2 1757 1 1 33 ILE CA C 4.404 3.143 3.257 1.00 . A A . 573 ILE CA 1 1
2 1758 1 1 33 ILE CB C 5.450 3.253 2.126 1.00 . A A . 573 ILE CB 1 1
2 1759 1 1 33 ILE CD1 C 6.488 2.016 0.167 1.00 . A A . 573 ILE CD1 1 1
2 1760 1 1 33 ILE CG1 C 5.438 1.997 1.256 1.00 . A A . 573 ILE CG1 1 1
2 1761 1 1 33 ILE CG2 C 6.845 3.490 2.692 1.00 . A A . 573 ILE CG2 1 1
2 1762 1 1 33 ILE H H 4.655 5.215 3.583 1.00 . A A . 573 ILE H 1 1
2 1763 1 1 33 ILE HA H 3.492 2.735 2.847 1.00 . A A . 573 ILE HA 1 1
2 1764 1 1 33 ILE HB H 5.193 4.104 1.514 1.00 . A A . 573 ILE HB 1 1
2 1765 1 1 33 ILE HD11 H 6.950 2.993 0.132 1.00 . A A . 573 ILE HD11 1 1
2 1766 1 1 33 ILE HD12 H 7.239 1.269 0.380 1.00 . A A . 573 ILE HD12 1 1
2 1767 1 1 33 ILE HD13 H 6.024 1.802 -0.784 1.00 . A A . 573 ILE HD13 1 1
2 1768 1 1 33 ILE HG12 H 5.621 1.133 1.878 1.00 . A A . 573 ILE HG12 1 1
2 1769 1 1 33 ILE HG13 H 4.471 1.899 0.786 1.00 . A A . 573 ILE HG13 1 1
2 1770 1 1 33 ILE HG21 H 7.090 2.706 3.392 1.00 . A A . 573 ILE HG21 1 1
2 1771 1 1 33 ILE HG22 H 7.562 3.486 1.886 1.00 . A A . 573 ILE HG22 1 1
2 1772 1 1 33 ILE HG23 H 6.873 4.445 3.196 1.00 . A A . 573 ILE HG23 1 1
2 1773 1 1 33 ILE N N 4.105 4.444 3.832 1.00 . A A . 573 ILE N 1 1
2 1774 1 1 33 ILE O O 4.624 1.020 4.363 1.00 . A A . 573 ILE O 1 1
2 1775 1 1 34 TYR C C 5.179 1.421 7.219 1.00 . A A . 574 TYR C 1 1
2 1776 1 1 34 TYR CA C 6.277 2.038 6.361 1.00 . A A . 574 TYR CA 1 1
2 1777 1 1 34 TYR CB C 7.161 2.946 7.219 1.00 . A A . 574 TYR CB 1 1
2 1778 1 1 34 TYR CD1 C 8.973 4.337 6.150 1.00 . A A . 574 TYR CD1 1 1
2 1779 1 1 34 TYR CD2 C 9.462 2.064 6.678 1.00 . A A . 574 TYR CD2 1 1
2 1780 1 1 34 TYR CE1 C 10.251 4.497 5.647 1.00 . A A . 574 TYR CE1 1 1
2 1781 1 1 34 TYR CE2 C 10.741 2.218 6.179 1.00 . A A . 574 TYR CE2 1 1
2 1782 1 1 34 TYR CG C 8.558 3.119 6.673 1.00 . A A . 574 TYR CG 1 1
2 1783 1 1 34 TYR CZ C 11.130 3.436 5.664 1.00 . A A . 574 TYR CZ 1 1
2 1784 1 1 34 TYR H H 5.899 3.750 5.173 1.00 . A A . 574 TYR H 1 1
2 1785 1 1 34 TYR HA H 6.883 1.247 5.945 1.00 . A A . 574 TYR HA 1 1
2 1786 1 1 34 TYR HB2 H 6.705 3.922 7.281 1.00 . A A . 574 TYR HB2 1 1
2 1787 1 1 34 TYR HB3 H 7.240 2.526 8.211 1.00 . A A . 574 TYR HB3 1 1
2 1788 1 1 34 TYR HD1 H 8.281 5.168 6.139 1.00 . A A . 574 TYR HD1 1 1
2 1789 1 1 34 TYR HD2 H 9.154 1.111 7.082 1.00 . A A . 574 TYR HD2 1 1
2 1790 1 1 34 TYR HE1 H 10.556 5.450 5.244 1.00 . A A . 574 TYR HE1 1 1
2 1791 1 1 34 TYR HE2 H 11.429 1.385 6.193 1.00 . A A . 574 TYR HE2 1 1
2 1792 1 1 34 TYR HH H 12.358 3.776 4.224 1.00 . A A . 574 TYR HH 1 1
2 1793 1 1 34 TYR N N 5.704 2.789 5.253 1.00 . A A . 574 TYR N 1 1
2 1794 1 1 34 TYR O O 5.335 0.319 7.747 1.00 . A A . 574 TYR O 1 1
2 1795 1 1 34 TYR OH O 12.403 3.593 5.166 1.00 . A A . 574 TYR OH 1 1
2 1796 1 1 35 GLN C C 2.447 0.307 7.627 1.00 . A A . 575 GLN C 1 1
2 1797 1 1 35 GLN CA C 2.941 1.657 8.145 1.00 . A A . 575 GLN CA 1 1
2 1798 1 1 35 GLN CB C 1.800 2.678 8.120 1.00 . A A . 575 GLN CB 1 1
2 1799 1 1 35 GLN CD C 0.525 2.756 10.299 1.00 . A A . 575 GLN CD 1 1
2 1800 1 1 35 GLN CG C 1.599 3.399 9.442 1.00 . A A . 575 GLN CG 1 1
2 1801 1 1 35 GLN H H 4.002 3.011 6.907 1.00 . A A . 575 GLN H 1 1
2 1802 1 1 35 GLN HA H 3.281 1.535 9.163 1.00 . A A . 575 GLN HA 1 1
2 1803 1 1 35 GLN HB2 H 2.011 3.416 7.360 1.00 . A A . 575 GLN HB2 1 1
2 1804 1 1 35 GLN HB3 H 0.881 2.170 7.869 1.00 . A A . 575 GLN HB3 1 1
2 1805 1 1 35 GLN HE21 H -0.763 2.832 8.787 1.00 . A A . 575 GLN HE21 1 1
2 1806 1 1 35 GLN HE22 H -1.365 2.143 10.253 1.00 . A A . 575 GLN HE22 1 1
2 1807 1 1 35 GLN HG2 H 2.529 3.387 9.989 1.00 . A A . 575 GLN HG2 1 1
2 1808 1 1 35 GLN HG3 H 1.313 4.420 9.240 1.00 . A A . 575 GLN HG3 1 1
2 1809 1 1 35 GLN N N 4.067 2.138 7.353 1.00 . A A . 575 GLN N 1 1
2 1810 1 1 35 GLN NE2 N -0.653 2.557 9.721 1.00 . A A . 575 GLN NE2 1 1
2 1811 1 1 35 GLN O O 1.805 -0.449 8.356 1.00 . A A . 575 GLN O 1 1
2 1812 1 1 35 GLN OE1 O 0.753 2.442 11.467 1.00 . A A . 575 GLN OE1 1 1
2 1813 1 1 36 ILE C C 3.536 -2.026 5.214 1.00 . A A . 576 ILE C 1 1
2 1814 1 1 36 ILE CA C 2.337 -1.249 5.759 1.00 . A A . 576 ILE CA 1 1
2 1815 1 1 36 ILE CB C 1.322 -1.017 4.620 1.00 . A A . 576 ILE CB 1 1
2 1816 1 1 36 ILE CD1 C 1.059 -0.121 2.258 1.00 . A A . 576 ILE CD1 1 1
2 1817 1 1 36 ILE CG1 C 1.977 -0.283 3.449 1.00 . A A . 576 ILE CG1 1 1
2 1818 1 1 36 ILE CG2 C 0.122 -0.236 5.132 1.00 . A A . 576 ILE CG2 1 1
2 1819 1 1 36 ILE H H 3.264 0.651 5.833 1.00 . A A . 576 ILE H 1 1
2 1820 1 1 36 ILE HA H 1.857 -1.843 6.522 1.00 . A A . 576 ILE HA 1 1
2 1821 1 1 36 ILE HB H 0.972 -1.979 4.280 1.00 . A A . 576 ILE HB 1 1
2 1822 1 1 36 ILE HD11 H 0.033 -0.216 2.580 1.00 . A A . 576 ILE HD11 1 1
2 1823 1 1 36 ILE HD12 H 1.210 0.854 1.817 1.00 . A A . 576 ILE HD12 1 1
2 1824 1 1 36 ILE HD13 H 1.280 -0.885 1.528 1.00 . A A . 576 ILE HD13 1 1
2 1825 1 1 36 ILE HG12 H 2.280 0.701 3.773 1.00 . A A . 576 ILE HG12 1 1
2 1826 1 1 36 ILE HG13 H 2.847 -0.835 3.127 1.00 . A A . 576 ILE HG13 1 1
2 1827 1 1 36 ILE HG21 H 0.335 0.145 6.119 1.00 . A A . 576 ILE HG21 1 1
2 1828 1 1 36 ILE HG22 H -0.085 0.587 4.464 1.00 . A A . 576 ILE HG22 1 1
2 1829 1 1 36 ILE HG23 H -0.738 -0.888 5.177 1.00 . A A . 576 ILE HG23 1 1
2 1830 1 1 36 ILE N N 2.750 0.010 6.366 1.00 . A A . 576 ILE N 1 1
2 1831 1 1 36 ILE O O 3.375 -2.960 4.431 1.00 . A A . 576 ILE O 1 1
2 1832 1 1 37 GLU C C 5.866 -3.811 5.348 1.00 . A A . 577 GLU C 1 1
2 1833 1 1 37 GLU CA C 5.961 -2.294 5.184 1.00 . A A . 577 GLU CA 1 1
2 1834 1 1 37 GLU CB C 7.166 -1.763 5.961 1.00 . A A . 577 GLU CB 1 1
2 1835 1 1 37 GLU CD C 9.622 -2.342 6.098 1.00 . A A . 577 GLU CD 1 1
2 1836 1 1 37 GLU CG C 8.481 -1.889 5.208 1.00 . A A . 577 GLU CG 1 1
2 1837 1 1 37 GLU H H 4.806 -0.883 6.258 1.00 . A A . 577 GLU H 1 1
2 1838 1 1 37 GLU HA H 6.093 -2.067 4.137 1.00 . A A . 577 GLU HA 1 1
2 1839 1 1 37 GLU HB2 H 7.003 -0.720 6.186 1.00 . A A . 577 GLU HB2 1 1
2 1840 1 1 37 GLU HB3 H 7.253 -2.312 6.888 1.00 . A A . 577 GLU HB3 1 1
2 1841 1 1 37 GLU HG2 H 8.358 -2.609 4.413 1.00 . A A . 577 GLU HG2 1 1
2 1842 1 1 37 GLU HG3 H 8.732 -0.927 4.786 1.00 . A A . 577 GLU HG3 1 1
2 1843 1 1 37 GLU N N 4.738 -1.634 5.633 1.00 . A A . 577 GLU N 1 1
2 1844 1 1 37 GLU O O 6.504 -4.564 4.613 1.00 . A A . 577 GLU O 1 1
2 1845 1 1 37 GLU OE1 O 10.491 -1.505 6.420 1.00 . A A . 577 GLU OE1 1 1
2 1846 1 1 37 GLU OE2 O 9.646 -3.533 6.473 1.00 . A A . 577 GLU OE2 1 1
2 1847 1 1 38 HIS C C 3.439 -6.096 6.388 1.00 . A A . 578 HIS C 1 1
2 1848 1 1 38 HIS CA C 4.895 -5.677 6.572 1.00 . A A . 578 HIS CA 1 1
2 1849 1 1 38 HIS CB C 5.357 -6.020 7.988 1.00 . A A . 578 HIS CB 1 1
2 1850 1 1 38 HIS CD2 C 7.782 -5.149 7.687 1.00 . A A . 578 HIS CD2 1 1
2 1851 1 1 38 HIS CE1 C 8.824 -6.698 8.838 1.00 . A A . 578 HIS CE1 1 1
2 1852 1 1 38 HIS CG C 6.845 -6.010 8.152 1.00 . A A . 578 HIS CG 1 1
2 1853 1 1 38 HIS H H 4.584 -3.604 6.870 1.00 . A A . 578 HIS H 1 1
2 1854 1 1 38 HIS HA H 5.504 -6.217 5.864 1.00 . A A . 578 HIS HA 1 1
2 1855 1 1 38 HIS HB2 H 4.943 -5.301 8.680 1.00 . A A . 578 HIS HB2 1 1
2 1856 1 1 38 HIS HB3 H 5.000 -7.007 8.247 1.00 . A A . 578 HIS HB3 1 1
2 1857 1 1 38 HIS HD1 H 7.128 -7.733 9.332 1.00 . A A . 578 HIS HD1 1 1
2 1858 1 1 38 HIS HD2 H 7.602 -4.272 7.082 1.00 . A A . 578 HIS HD2 1 1
2 1859 1 1 38 HIS HE1 H 9.602 -7.277 9.312 1.00 . A A . 578 HIS HE1 1 1
2 1860 1 1 38 HIS HE2 H 9.855 -5.132 8.014 1.00 . A A . 578 HIS HE2 1 1
2 1861 1 1 38 HIS N N 5.067 -4.251 6.315 1.00 . A A . 578 HIS N 1 1
2 1862 1 1 38 HIS ND1 N 7.531 -6.968 8.869 1.00 . A A . 578 HIS ND1 1 1
2 1863 1 1 38 HIS NE2 N 9.002 -5.601 8.126 1.00 . A A . 578 HIS NE2 1 1
2 1864 1 1 38 HIS O O 2.971 -7.038 7.028 1.00 . A A . 578 HIS O 1 1
2 1865 1 1 39 TYR C C 1.149 -6.957 4.418 1.00 . A A . 579 TYR C 1 1
2 1866 1 1 39 TYR CA C 1.327 -5.696 5.251 1.00 . A A . 579 TYR CA 1 1
2 1867 1 1 39 TYR CB C 0.637 -4.525 4.555 1.00 . A A . 579 TYR CB 1 1
2 1868 1 1 39 TYR CD1 C 0.022 -3.508 6.781 1.00 . A A . 579 TYR CD1 1 1
2 1869 1 1 39 TYR CD2 C -1.528 -3.320 4.981 1.00 . A A . 579 TYR CD2 1 1
2 1870 1 1 39 TYR CE1 C -0.852 -2.829 7.608 1.00 . A A . 579 TYR CE1 1 1
2 1871 1 1 39 TYR CE2 C -2.404 -2.637 5.798 1.00 . A A . 579 TYR CE2 1 1
2 1872 1 1 39 TYR CG C -0.302 -3.764 5.456 1.00 . A A . 579 TYR CG 1 1
2 1873 1 1 39 TYR CZ C -2.064 -2.396 7.112 1.00 . A A . 579 TYR CZ 1 1
2 1874 1 1 39 TYR H H 3.154 -4.653 5.034 1.00 . A A . 579 TYR H 1 1
2 1875 1 1 39 TYR HA H 0.849 -5.853 6.206 1.00 . A A . 579 TYR HA 1 1
2 1876 1 1 39 TYR HB2 H 1.386 -3.837 4.198 1.00 . A A . 579 TYR HB2 1 1
2 1877 1 1 39 TYR HB3 H 0.066 -4.895 3.715 1.00 . A A . 579 TYR HB3 1 1
2 1878 1 1 39 TYR HD1 H 0.974 -3.847 7.164 1.00 . A A . 579 TYR HD1 1 1
2 1879 1 1 39 TYR HD2 H -1.792 -3.512 3.951 1.00 . A A . 579 TYR HD2 1 1
2 1880 1 1 39 TYR HE1 H -0.583 -2.638 8.636 1.00 . A A . 579 TYR HE1 1 1
2 1881 1 1 39 TYR HE2 H -3.352 -2.300 5.405 1.00 . A A . 579 TYR HE2 1 1
2 1882 1 1 39 TYR HH H -3.827 -2.062 7.801 1.00 . A A . 579 TYR HH 1 1
2 1883 1 1 39 TYR N N 2.729 -5.393 5.512 1.00 . A A . 579 TYR N 1 1
2 1884 1 1 39 TYR O O 1.903 -7.220 3.482 1.00 . A A . 579 TYR O 1 1
2 1885 1 1 39 TYR OH O -2.939 -1.722 7.932 1.00 . A A . 579 TYR OH 1 1
2 1886 1 1 40 SER C C -1.368 -8.697 3.109 1.00 . A A . 580 SER C 1 1
2 1887 1 1 40 SER CA C -0.214 -8.945 4.069 1.00 . A A . 580 SER CA 1 1
2 1888 1 1 40 SER CB C -0.617 -10.025 5.071 1.00 . A A . 580 SER CB 1 1
2 1889 1 1 40 SER H H -0.445 -7.430 5.515 1.00 . A A . 580 SER H 1 1
2 1890 1 1 40 SER HA H 0.652 -9.273 3.514 1.00 . A A . 580 SER HA 1 1
2 1891 1 1 40 SER HB2 H -0.580 -10.993 4.593 1.00 . A A . 580 SER HB2 1 1
2 1892 1 1 40 SER HB3 H 0.064 -10.011 5.910 1.00 . A A . 580 SER HB3 1 1
2 1893 1 1 40 SER HG H -2.144 -10.442 6.233 1.00 . A A . 580 SER HG 1 1
2 1894 1 1 40 SER N N 0.121 -7.717 4.769 1.00 . A A . 580 SER N 1 1
2 1895 1 1 40 SER O O -2.014 -7.652 3.165 1.00 . A A . 580 SER O 1 1
2 1896 1 1 40 SER OG O -1.937 -9.801 5.549 1.00 . A A . 580 SER OG 1 1
2 1897 1 1 41 MET C C -4.064 -9.405 2.106 1.00 . A A . 581 MET C 1 1
2 1898 1 1 41 MET CA C -2.762 -9.540 1.322 1.00 . A A . 581 MET CA 1 1
2 1899 1 1 41 MET CB C -2.827 -10.752 0.389 1.00 . A A . 581 MET CB 1 1
2 1900 1 1 41 MET CE C -1.996 -9.345 -2.122 1.00 . A A . 581 MET CE 1 1
2 1901 1 1 41 MET CG C -3.938 -10.663 -0.645 1.00 . A A . 581 MET CG 1 1
2 1902 1 1 41 MET H H -1.124 -10.496 2.266 1.00 . A A . 581 MET H 1 1
2 1903 1 1 41 MET HA H -2.610 -8.644 0.737 1.00 . A A . 581 MET HA 1 1
2 1904 1 1 41 MET HB2 H -1.885 -10.841 -0.130 1.00 . A A . 581 MET HB2 1 1
2 1905 1 1 41 MET HB3 H -2.987 -11.640 0.983 1.00 . A A . 581 MET HB3 1 1
2 1906 1 1 41 MET HE1 H -2.273 -8.636 -1.356 1.00 . A A . 581 MET HE1 1 1
2 1907 1 1 41 MET HE2 H -1.090 -9.855 -1.832 1.00 . A A . 581 MET HE2 1 1
2 1908 1 1 41 MET HE3 H -1.833 -8.821 -3.053 1.00 . A A . 581 MET HE3 1 1
2 1909 1 1 41 MET HG2 H -4.553 -11.548 -0.569 1.00 . A A . 581 MET HG2 1 1
2 1910 1 1 41 MET HG3 H -4.539 -9.791 -0.434 1.00 . A A . 581 MET HG3 1 1
2 1911 1 1 41 MET N N -1.652 -9.670 2.254 1.00 . A A . 581 MET N 1 1
2 1912 1 1 41 MET O O -5.022 -8.778 1.649 1.00 . A A . 581 MET O 1 1
2 1913 1 1 41 MET SD S -3.314 -10.540 -2.333 1.00 . A A . 581 MET SD 1 1
2 1914 1 1 42 ASP C C -5.452 -8.509 4.690 1.00 . A A . 582 ASP C 1 1
2 1915 1 1 42 ASP CA C -5.243 -9.930 4.178 1.00 . A A . 582 ASP CA 1 1
2 1916 1 1 42 ASP CB C -5.076 -10.894 5.355 1.00 . A A . 582 ASP CB 1 1
2 1917 1 1 42 ASP CG C -6.348 -11.660 5.658 1.00 . A A . 582 ASP CG 1 1
2 1918 1 1 42 ASP H H -3.278 -10.460 3.615 1.00 . A A . 582 ASP H 1 1
2 1919 1 1 42 ASP HA H -6.106 -10.224 3.601 1.00 . A A . 582 ASP HA 1 1
2 1920 1 1 42 ASP HB2 H -4.296 -11.604 5.122 1.00 . A A . 582 ASP HB2 1 1
2 1921 1 1 42 ASP HB3 H -4.795 -10.333 6.236 1.00 . A A . 582 ASP HB3 1 1
2 1922 1 1 42 ASP N N -4.078 -9.989 3.306 1.00 . A A . 582 ASP N 1 1
2 1923 1 1 42 ASP O O -6.549 -7.964 4.590 1.00 . A A . 582 ASP O 1 1
2 1924 1 1 42 ASP OD1 O -7.436 -11.051 5.600 1.00 . A A . 582 ASP OD1 1 1
2 1925 1 1 42 ASP OD2 O -6.255 -12.871 5.955 1.00 . A A . 582 ASP OD2 1 1
2 1926 1 1 43 ASP C C -4.857 -5.584 4.618 1.00 . A A . 583 ASP C 1 1
2 1927 1 1 43 ASP CA C -4.477 -6.541 5.741 1.00 . A A . 583 ASP CA 1 1
2 1928 1 1 43 ASP CB C -3.145 -6.106 6.360 1.00 . A A . 583 ASP CB 1 1
2 1929 1 1 43 ASP CG C -2.670 -7.060 7.439 1.00 . A A . 583 ASP CG 1 1
2 1930 1 1 43 ASP H H -3.535 -8.391 5.279 1.00 . A A . 583 ASP H 1 1
2 1931 1 1 43 ASP HA H -5.247 -6.515 6.499 1.00 . A A . 583 ASP HA 1 1
2 1932 1 1 43 ASP HB2 H -2.393 -6.064 5.587 1.00 . A A . 583 ASP HB2 1 1
2 1933 1 1 43 ASP HB3 H -3.259 -5.122 6.798 1.00 . A A . 583 ASP HB3 1 1
2 1934 1 1 43 ASP N N -4.392 -7.908 5.231 1.00 . A A . 583 ASP N 1 1
2 1935 1 1 43 ASP O O -5.780 -4.779 4.751 1.00 . A A . 583 ASP O 1 1
2 1936 1 1 43 ASP OD1 O -3.373 -7.199 8.461 1.00 . A A . 583 ASP OD1 1 1
2 1937 1 1 43 ASP OD2 O -1.593 -7.668 7.260 1.00 . A A . 583 ASP OD2 1 1
2 1938 1 1 44 LEU C C -5.827 -5.011 1.873 1.00 . A A . 584 LEU C 1 1
2 1939 1 1 44 LEU CA C -4.380 -4.841 2.346 1.00 . A A . 584 LEU CA 1 1
2 1940 1 1 44 LEU CB C -3.392 -5.205 1.233 1.00 . A A . 584 LEU CB 1 1
2 1941 1 1 44 LEU CD1 C -1.761 -4.472 -0.534 1.00 . A A . 584 LEU CD1 1 1
2 1942 1 1 44 LEU CD2 C -3.757 -3.061 0.010 1.00 . A A . 584 LEU CD2 1 1
2 1943 1 1 44 LEU CG C -2.713 -4.013 0.561 1.00 . A A . 584 LEU CG 1 1
2 1944 1 1 44 LEU H H -3.415 -6.351 3.467 1.00 . A A . 584 LEU H 1 1
2 1945 1 1 44 LEU HA H -4.222 -3.814 2.640 1.00 . A A . 584 LEU HA 1 1
2 1946 1 1 44 LEU HB2 H -2.625 -5.840 1.654 1.00 . A A . 584 LEU HB2 1 1
2 1947 1 1 44 LEU HB3 H -3.921 -5.763 0.476 1.00 . A A . 584 LEU HB3 1 1
2 1948 1 1 44 LEU HD11 H -1.757 -5.552 -0.581 1.00 . A A . 584 LEU HD11 1 1
2 1949 1 1 44 LEU HD12 H -2.083 -4.072 -1.484 1.00 . A A . 584 LEU HD12 1 1
2 1950 1 1 44 LEU HD13 H -0.762 -4.119 -0.315 1.00 . A A . 584 LEU HD13 1 1
2 1951 1 1 44 LEU HD21 H -4.582 -3.000 0.702 1.00 . A A . 584 LEU HD21 1 1
2 1952 1 1 44 LEU HD22 H -3.321 -2.081 -0.118 1.00 . A A . 584 LEU HD22 1 1
2 1953 1 1 44 LEU HD23 H -4.111 -3.427 -0.942 1.00 . A A . 584 LEU HD23 1 1
2 1954 1 1 44 LEU HG H -2.133 -3.479 1.301 1.00 . A A . 584 LEU HG 1 1
2 1955 1 1 44 LEU N N -4.134 -5.687 3.506 1.00 . A A . 584 LEU N 1 1
2 1956 1 1 44 LEU O O -6.477 -4.057 1.417 1.00 . A A . 584 LEU O 1 1
2 1957 1 1 45 ALA C C -8.663 -5.979 2.687 1.00 . A A . 585 ALA C 1 1
2 1958 1 1 45 ALA CA C -7.705 -6.538 1.641 1.00 . A A . 585 ALA CA 1 1
2 1959 1 1 45 ALA CB C -7.895 -8.040 1.489 1.00 . A A . 585 ALA CB 1 1
2 1960 1 1 45 ALA H H -5.774 -6.941 2.399 1.00 . A A . 585 ALA H 1 1
2 1961 1 1 45 ALA HA H -7.908 -6.069 0.688 1.00 . A A . 585 ALA HA 1 1
2 1962 1 1 45 ALA HB1 H -7.500 -8.542 2.361 1.00 . A A . 585 ALA HB1 1 1
2 1963 1 1 45 ALA HB2 H -8.947 -8.262 1.394 1.00 . A A . 585 ALA HB2 1 1
2 1964 1 1 45 ALA HB3 H -7.372 -8.382 0.609 1.00 . A A . 585 ALA HB3 1 1
2 1965 1 1 45 ALA N N -6.333 -6.233 2.014 1.00 . A A . 585 ALA N 1 1
2 1966 1 1 45 ALA O O -9.772 -5.553 2.369 1.00 . A A . 585 ALA O 1 1
2 1967 1 1 46 SER C C -9.308 -3.982 4.823 1.00 . A A . 586 SER C 1 1
2 1968 1 1 46 SER CA C -9.009 -5.456 5.045 1.00 . A A . 586 SER CA 1 1
2 1969 1 1 46 SER CB C -8.276 -5.651 6.373 1.00 . A A . 586 SER CB 1 1
2 1970 1 1 46 SER H H -7.312 -6.319 4.126 1.00 . A A . 586 SER H 1 1
2 1971 1 1 46 SER HA H -9.939 -6.003 5.069 1.00 . A A . 586 SER HA 1 1
2 1972 1 1 46 SER HB2 H -7.214 -5.717 6.191 1.00 . A A . 586 SER HB2 1 1
2 1973 1 1 46 SER HB3 H -8.478 -4.810 7.021 1.00 . A A . 586 SER HB3 1 1
2 1974 1 1 46 SER HG H -9.658 -6.895 6.990 1.00 . A A . 586 SER HG 1 1
2 1975 1 1 46 SER N N -8.210 -5.974 3.941 1.00 . A A . 586 SER N 1 1
2 1976 1 1 46 SER O O -10.406 -3.507 5.115 1.00 . A A . 586 SER O 1 1
2 1977 1 1 46 SER OG O -8.701 -6.838 7.021 1.00 . A A . 586 SER OG 1 1
2 1978 1 1 47 LEU C C -9.462 -1.663 2.814 1.00 . A A . 587 LEU C 1 1
2 1979 1 1 47 LEU CA C -8.498 -1.846 3.986 1.00 . A A . 587 LEU CA 1 1
2 1980 1 1 47 LEU CB C -7.159 -1.169 3.663 1.00 . A A . 587 LEU CB 1 1
2 1981 1 1 47 LEU CD1 C -4.658 -1.134 3.729 1.00 . A A . 587 LEU CD1 1 1
2 1982 1 1 47 LEU CD2 C -5.937 -2.126 5.635 1.00 . A A . 587 LEU CD2 1 1
2 1983 1 1 47 LEU CG C -5.902 -1.908 4.129 1.00 . A A . 587 LEU CG 1 1
2 1984 1 1 47 LEU H H -7.484 -3.710 4.050 1.00 . A A . 587 LEU H 1 1
2 1985 1 1 47 LEU HA H -8.925 -1.379 4.861 1.00 . A A . 587 LEU HA 1 1
2 1986 1 1 47 LEU HB2 H -7.095 -1.044 2.594 1.00 . A A . 587 LEU HB2 1 1
2 1987 1 1 47 LEU HB3 H -7.159 -0.191 4.119 1.00 . A A . 587 LEU HB3 1 1
2 1988 1 1 47 LEU HD11 H -4.866 -0.557 2.842 1.00 . A A . 587 LEU HD11 1 1
2 1989 1 1 47 LEU HD12 H -4.373 -0.470 4.531 1.00 . A A . 587 LEU HD12 1 1
2 1990 1 1 47 LEU HD13 H -3.853 -1.826 3.529 1.00 . A A . 587 LEU HD13 1 1
2 1991 1 1 47 LEU HD21 H -6.939 -2.395 5.938 1.00 . A A . 587 LEU HD21 1 1
2 1992 1 1 47 LEU HD22 H -5.256 -2.922 5.900 1.00 . A A . 587 LEU HD22 1 1
2 1993 1 1 47 LEU HD23 H -5.641 -1.217 6.137 1.00 . A A . 587 LEU HD23 1 1
2 1994 1 1 47 LEU HG H -5.860 -2.874 3.649 1.00 . A A . 587 LEU HG 1 1
2 1995 1 1 47 LEU N N -8.328 -3.267 4.277 1.00 . A A . 587 LEU N 1 1
2 1996 1 1 47 LEU O O -9.879 -0.545 2.511 1.00 . A A . 587 LEU O 1 1
2 1997 1 1 48 LYS C C -10.027 -2.507 -0.287 1.00 . A A . 588 LYS C 1 1
2 1998 1 1 48 LYS CA C -10.735 -2.789 1.036 1.00 . A A . 588 LYS CA 1 1
2 1999 1 1 48 LYS CB C -11.880 -1.788 1.247 1.00 . A A . 588 LYS CB 1 1
2 2000 1 1 48 LYS CD C -13.520 -2.701 -0.428 1.00 . A A . 588 LYS CD 1 1
2 2001 1 1 48 LYS CE C -13.314 -4.178 -0.728 1.00 . A A . 588 LYS CE 1 1
2 2002 1 1 48 LYS CG C -13.261 -2.388 1.036 1.00 . A A . 588 LYS CG 1 1
2 2003 1 1 48 LYS H H -9.444 -3.633 2.468 1.00 . A A . 588 LYS H 1 1
2 2004 1 1 48 LYS HA H -11.159 -3.780 0.982 1.00 . A A . 588 LYS HA 1 1
2 2005 1 1 48 LYS HB2 H -11.829 -1.411 2.257 1.00 . A A . 588 LYS HB2 1 1
2 2006 1 1 48 LYS HB3 H -11.757 -0.965 0.558 1.00 . A A . 588 LYS HB3 1 1
2 2007 1 1 48 LYS HD2 H -14.538 -2.434 -0.669 1.00 . A A . 588 LYS HD2 1 1
2 2008 1 1 48 LYS HD3 H -12.842 -2.122 -1.037 1.00 . A A . 588 LYS HD3 1 1
2 2009 1 1 48 LYS HE2 H -12.702 -4.608 0.050 1.00 . A A . 588 LYS HE2 1 1
2 2010 1 1 48 LYS HE3 H -14.278 -4.667 -0.739 1.00 . A A . 588 LYS HE3 1 1
2 2011 1 1 48 LYS HG2 H -13.336 -3.300 1.607 1.00 . A A . 588 LYS HG2 1 1
2 2012 1 1 48 LYS HG3 H -14.004 -1.683 1.381 1.00 . A A . 588 LYS HG3 1 1
2 2013 1 1 48 LYS HZ1 H -12.106 -3.546 -2.311 1.00 . A A . 588 LYS HZ1 1 1
2 2014 1 1 48 LYS HZ2 H -11.999 -5.203 -1.985 1.00 . A A . 588 LYS HZ2 1 1
2 2015 1 1 48 LYS HZ3 H -13.359 -4.583 -2.777 1.00 . A A . 588 LYS HZ3 1 1
2 2016 1 1 48 LYS N N -9.813 -2.781 2.168 1.00 . A A . 588 LYS N 1 1
2 2017 1 1 48 LYS NZ N -12.648 -4.392 -2.042 1.00 . A A . 588 LYS NZ 1 1
2 2018 1 1 48 LYS O O -10.657 -2.049 -1.239 1.00 . A A . 588 LYS O 1 1
2 2019 1 1 49 ILE C C -8.246 -3.726 -2.584 1.00 . A A . 589 ILE C 1 1
2 2020 1 1 49 ILE CA C -8.005 -2.564 -1.615 1.00 . A A . 589 ILE CA 1 1
2 2021 1 1 49 ILE CB C -6.493 -2.353 -1.379 1.00 . A A . 589 ILE CB 1 1
2 2022 1 1 49 ILE CD1 C -5.754 -0.893 0.573 1.00 . A A . 589 ILE CD1 1 1
2 2023 1 1 49 ILE CG1 C -6.253 -0.937 -0.851 1.00 . A A . 589 ILE CG1 1 1
2 2024 1 1 49 ILE CG2 C -5.701 -2.580 -2.662 1.00 . A A . 589 ILE CG2 1 1
2 2025 1 1 49 ILE H H -8.247 -3.170 0.408 1.00 . A A . 589 ILE H 1 1
2 2026 1 1 49 ILE HA H -8.404 -1.662 -2.054 1.00 . A A . 589 ILE HA 1 1
2 2027 1 1 49 ILE HB H -6.159 -3.067 -0.642 1.00 . A A . 589 ILE HB 1 1
2 2028 1 1 49 ILE HD11 H -6.057 -1.792 1.087 1.00 . A A . 589 ILE HD11 1 1
2 2029 1 1 49 ILE HD12 H -4.676 -0.820 0.576 1.00 . A A . 589 ILE HD12 1 1
2 2030 1 1 49 ILE HD13 H -6.175 -0.033 1.073 1.00 . A A . 589 ILE HD13 1 1
2 2031 1 1 49 ILE HG12 H -5.522 -0.443 -1.473 1.00 . A A . 589 ILE HG12 1 1
2 2032 1 1 49 ILE HG13 H -7.184 -0.389 -0.891 1.00 . A A . 589 ILE HG13 1 1
2 2033 1 1 49 ILE HG21 H -6.101 -1.954 -3.447 1.00 . A A . 589 ILE HG21 1 1
2 2034 1 1 49 ILE HG22 H -4.664 -2.328 -2.495 1.00 . A A . 589 ILE HG22 1 1
2 2035 1 1 49 ILE HG23 H -5.777 -3.615 -2.954 1.00 . A A . 589 ILE HG23 1 1
2 2036 1 1 49 ILE N N -8.724 -2.792 -0.368 1.00 . A A . 589 ILE N 1 1
2 2037 1 1 49 ILE O O -8.111 -4.893 -2.212 1.00 . A A . 589 ILE O 1 1
2 2038 1 1 50 PRO C C -7.776 -5.438 -5.041 1.00 . A A . 590 PRO C 1 1
2 2039 1 1 50 PRO CA C -8.913 -4.440 -4.857 1.00 . A A . 590 PRO CA 1 1
2 2040 1 1 50 PRO CB C -9.121 -3.622 -6.133 1.00 . A A . 590 PRO CB 1 1
2 2041 1 1 50 PRO CD C -8.830 -2.054 -4.359 1.00 . A A . 590 PRO CD 1 1
2 2042 1 1 50 PRO CG C -9.563 -2.284 -5.651 1.00 . A A . 590 PRO CG 1 1
2 2043 1 1 50 PRO HA H -9.821 -4.979 -4.626 1.00 . A A . 590 PRO HA 1 1
2 2044 1 1 50 PRO HB2 H -8.192 -3.561 -6.680 1.00 . A A . 590 PRO HB2 1 1
2 2045 1 1 50 PRO HB3 H -9.877 -4.089 -6.746 1.00 . A A . 590 PRO HB3 1 1
2 2046 1 1 50 PRO HD2 H -7.884 -1.568 -4.544 1.00 . A A . 590 PRO HD2 1 1
2 2047 1 1 50 PRO HD3 H -9.431 -1.468 -3.680 1.00 . A A . 590 PRO HD3 1 1
2 2048 1 1 50 PRO HG2 H -9.300 -1.526 -6.373 1.00 . A A . 590 PRO HG2 1 1
2 2049 1 1 50 PRO HG3 H -10.629 -2.288 -5.481 1.00 . A A . 590 PRO HG3 1 1
2 2050 1 1 50 PRO N N -8.628 -3.420 -3.838 1.00 . A A . 590 PRO N 1 1
2 2051 1 1 50 PRO O O -6.614 -5.130 -4.777 1.00 . A A . 590 PRO O 1 1
2 2052 1 1 51 GLU C C -6.203 -7.342 -6.869 1.00 . A A . 591 GLU C 1 1
2 2053 1 1 51 GLU CA C -7.147 -7.695 -5.722 1.00 . A A . 591 GLU CA 1 1
2 2054 1 1 51 GLU CB C -7.856 -9.016 -6.024 1.00 . A A . 591 GLU CB 1 1
2 2055 1 1 51 GLU CD C -7.207 -11.388 -6.604 1.00 . A A . 591 GLU CD 1 1
2 2056 1 1 51 GLU CG C -7.055 -10.243 -5.620 1.00 . A A . 591 GLU CG 1 1
2 2057 1 1 51 GLU H H -9.070 -6.817 -5.687 1.00 . A A . 591 GLU H 1 1
2 2058 1 1 51 GLU HA H -6.570 -7.808 -4.819 1.00 . A A . 591 GLU HA 1 1
2 2059 1 1 51 GLU HB2 H -8.797 -9.036 -5.492 1.00 . A A . 591 GLU HB2 1 1
2 2060 1 1 51 GLU HB3 H -8.052 -9.072 -7.084 1.00 . A A . 591 GLU HB3 1 1
2 2061 1 1 51 GLU HG2 H -6.012 -9.974 -5.566 1.00 . A A . 591 GLU HG2 1 1
2 2062 1 1 51 GLU HG3 H -7.393 -10.575 -4.649 1.00 . A A . 591 GLU HG3 1 1
2 2063 1 1 51 GLU N N -8.126 -6.638 -5.497 1.00 . A A . 591 GLU N 1 1
2 2064 1 1 51 GLU O O -5.059 -7.793 -6.905 1.00 . A A . 591 GLU O 1 1
2 2065 1 1 51 GLU OE1 O -7.997 -12.313 -6.320 1.00 . A A . 591 GLU OE1 1 1
2 2066 1 1 51 GLU OE2 O -6.538 -11.359 -7.658 1.00 . A A . 591 GLU OE2 1 1
2 2067 1 1 52 GLN C C -4.847 -5.096 -8.576 1.00 . A A . 592 GLN C 1 1
2 2068 1 1 52 GLN CA C -5.896 -6.136 -8.961 1.00 . A A . 592 GLN CA 1 1
2 2069 1 1 52 GLN CB C -6.802 -5.578 -10.061 1.00 . A A . 592 GLN CB 1 1
2 2070 1 1 52 GLN CD C -7.126 -5.494 -12.565 1.00 . A A . 592 GLN CD 1 1
2 2071 1 1 52 GLN CG C -6.129 -5.504 -11.422 1.00 . A A . 592 GLN CG 1 1
2 2072 1 1 52 GLN H H -7.616 -6.218 -7.729 1.00 . A A . 592 GLN H 1 1
2 2073 1 1 52 GLN HA H -5.392 -7.014 -9.337 1.00 . A A . 592 GLN HA 1 1
2 2074 1 1 52 GLN HB2 H -7.674 -6.209 -10.148 1.00 . A A . 592 GLN HB2 1 1
2 2075 1 1 52 GLN HB3 H -7.114 -4.583 -9.783 1.00 . A A . 592 GLN HB3 1 1
2 2076 1 1 52 GLN HE21 H -5.677 -5.068 -13.858 1.00 . A A . 592 GLN HE21 1 1
2 2077 1 1 52 GLN HE22 H -7.260 -5.223 -14.530 1.00 . A A . 592 GLN HE22 1 1
2 2078 1 1 52 GLN HG2 H -5.542 -4.600 -11.470 1.00 . A A . 592 GLN HG2 1 1
2 2079 1 1 52 GLN HG3 H -5.481 -6.360 -11.536 1.00 . A A . 592 GLN HG3 1 1
2 2080 1 1 52 GLN N N -6.694 -6.541 -7.808 1.00 . A A . 592 GLN N 1 1
2 2081 1 1 52 GLN NE2 N -6.639 -5.235 -13.773 1.00 . A A . 592 GLN NE2 1 1
2 2082 1 1 52 GLN O O -3.822 -4.963 -9.245 1.00 . A A . 592 GLN O 1 1
2 2083 1 1 52 GLN OE1 O -8.320 -5.716 -12.364 1.00 . A A . 592 GLN OE1 1 1
2 2084 1 1 53 PHE C C -3.414 -3.785 -5.806 1.00 . A A . 593 PHE C 1 1
2 2085 1 1 53 PHE CA C -4.178 -3.329 -7.044 1.00 . A A . 593 PHE CA 1 1
2 2086 1 1 53 PHE CB C -4.927 -2.031 -6.743 1.00 . A A . 593 PHE CB 1 1
2 2087 1 1 53 PHE CD1 C -4.856 -0.895 -8.980 1.00 . A A . 593 PHE CD1 1 1
2 2088 1 1 53 PHE CD2 C -6.982 -1.414 -8.036 1.00 . A A . 593 PHE CD2 1 1
2 2089 1 1 53 PHE CE1 C -5.477 -0.345 -10.086 1.00 . A A . 593 PHE CE1 1 1
2 2090 1 1 53 PHE CE2 C -7.610 -0.865 -9.138 1.00 . A A . 593 PHE CE2 1 1
2 2091 1 1 53 PHE CG C -5.601 -1.434 -7.945 1.00 . A A . 593 PHE CG 1 1
2 2092 1 1 53 PHE CZ C -6.856 -0.330 -10.165 1.00 . A A . 593 PHE CZ 1 1
2 2093 1 1 53 PHE H H -5.941 -4.503 -7.009 1.00 . A A . 593 PHE H 1 1
2 2094 1 1 53 PHE HA H -3.471 -3.147 -7.840 1.00 . A A . 593 PHE HA 1 1
2 2095 1 1 53 PHE HB2 H -5.685 -2.225 -5.999 1.00 . A A . 593 PHE HB2 1 1
2 2096 1 1 53 PHE HB3 H -4.228 -1.302 -6.357 1.00 . A A . 593 PHE HB3 1 1
2 2097 1 1 53 PHE HD1 H -3.778 -0.907 -8.919 1.00 . A A . 593 PHE HD1 1 1
2 2098 1 1 53 PHE HD2 H -7.570 -1.832 -7.234 1.00 . A A . 593 PHE HD2 1 1
2 2099 1 1 53 PHE HE1 H -4.885 0.073 -10.886 1.00 . A A . 593 PHE HE1 1 1
2 2100 1 1 53 PHE HE2 H -8.689 -0.854 -9.198 1.00 . A A . 593 PHE HE2 1 1
2 2101 1 1 53 PHE HZ H -7.345 0.099 -11.028 1.00 . A A . 593 PHE HZ 1 1
2 2102 1 1 53 PHE N N -5.107 -4.357 -7.502 1.00 . A A . 593 PHE N 1 1
2 2103 1 1 53 PHE O O -2.238 -3.463 -5.641 1.00 . A A . 593 PHE O 1 1
2 2104 1 1 54 ARG C C -2.177 -5.790 -4.022 1.00 . A A . 594 ARG C 1 1
2 2105 1 1 54 ARG CA C -3.457 -5.019 -3.709 1.00 . A A . 594 ARG CA 1 1
2 2106 1 1 54 ARG CB C -4.426 -5.906 -2.916 1.00 . A A . 594 ARG CB 1 1
2 2107 1 1 54 ARG CD C -5.472 -8.173 -2.588 1.00 . A A . 594 ARG CD 1 1
2 2108 1 1 54 ARG CG C -4.495 -7.343 -3.410 1.00 . A A . 594 ARG CG 1 1
2 2109 1 1 54 ARG CZ C -7.865 -8.169 -2.002 1.00 . A A . 594 ARG CZ 1 1
2 2110 1 1 54 ARG H H -5.023 -4.753 -5.116 1.00 . A A . 594 ARG H 1 1
2 2111 1 1 54 ARG HA H -3.201 -4.159 -3.109 1.00 . A A . 594 ARG HA 1 1
2 2112 1 1 54 ARG HB2 H -4.114 -5.920 -1.882 1.00 . A A . 594 ARG HB2 1 1
2 2113 1 1 54 ARG HB3 H -5.414 -5.480 -2.975 1.00 . A A . 594 ARG HB3 1 1
2 2114 1 1 54 ARG HD2 H -5.549 -9.155 -3.030 1.00 . A A . 594 ARG HD2 1 1
2 2115 1 1 54 ARG HD3 H -5.089 -8.263 -1.582 1.00 . A A . 594 ARG HD3 1 1
2 2116 1 1 54 ARG HE H -6.911 -6.678 -2.922 1.00 . A A . 594 ARG HE 1 1
2 2117 1 1 54 ARG HG2 H -4.813 -7.344 -4.440 1.00 . A A . 594 ARG HG2 1 1
2 2118 1 1 54 ARG HG3 H -3.513 -7.785 -3.336 1.00 . A A . 594 ARG HG3 1 1
2 2119 1 1 54 ARG HH11 H -6.878 -9.854 -1.477 1.00 . A A . 594 ARG HH11 1 1
2 2120 1 1 54 ARG HH12 H -8.562 -9.824 -1.073 1.00 . A A . 594 ARG HH12 1 1
2 2121 1 1 54 ARG HH21 H -9.124 -6.636 -2.391 1.00 . A A . 594 ARG HH21 1 1
2 2122 1 1 54 ARG HH22 H -9.837 -7.997 -1.591 1.00 . A A . 594 ARG HH22 1 1
2 2123 1 1 54 ARG N N -4.087 -4.531 -4.934 1.00 . A A . 594 ARG N 1 1
2 2124 1 1 54 ARG NE N -6.803 -7.572 -2.538 1.00 . A A . 594 ARG NE 1 1
2 2125 1 1 54 ARG NH1 N -7.759 -9.382 -1.474 1.00 . A A . 594 ARG NH1 1 1
2 2126 1 1 54 ARG NH2 N -9.038 -7.550 -1.995 1.00 . A A . 594 ARG NH2 1 1
2 2127 1 1 54 ARG O O -1.193 -5.696 -3.292 1.00 . A A . 594 ARG O 1 1
2 2128 1 1 55 HIS C C 0.118 -6.418 -5.912 1.00 . A A . 595 HIS C 1 1
2 2129 1 1 55 HIS CA C -1.037 -7.333 -5.513 1.00 . A A . 595 HIS CA 1 1
2 2130 1 1 55 HIS CB C -1.396 -8.264 -6.673 1.00 . A A . 595 HIS CB 1 1
2 2131 1 1 55 HIS CD2 C -0.971 -10.472 -5.377 1.00 . A A . 595 HIS CD2 1 1
2 2132 1 1 55 HIS CE1 C -0.067 -11.629 -7.006 1.00 . A A . 595 HIS CE1 1 1
2 2133 1 1 55 HIS CG C -0.939 -9.675 -6.473 1.00 . A A . 595 HIS CG 1 1
2 2134 1 1 55 HIS H H -3.012 -6.587 -5.655 1.00 . A A . 595 HIS H 1 1
2 2135 1 1 55 HIS HA H -0.730 -7.929 -4.666 1.00 . A A . 595 HIS HA 1 1
2 2136 1 1 55 HIS HB2 H -2.470 -8.279 -6.793 1.00 . A A . 595 HIS HB2 1 1
2 2137 1 1 55 HIS HB3 H -0.944 -7.892 -7.580 1.00 . A A . 595 HIS HB3 1 1
2 2138 1 1 55 HIS HD1 H -0.203 -10.132 -8.394 1.00 . A A . 595 HIS HD1 1 1
2 2139 1 1 55 HIS HD2 H -1.355 -10.205 -4.402 1.00 . A A . 595 HIS HD2 1 1
2 2140 1 1 55 HIS HE1 H 0.391 -12.430 -7.565 1.00 . A A . 595 HIS HE1 1 1
2 2141 1 1 55 HIS HE2 H -0.401 -12.482 -5.174 1.00 . A A . 595 HIS HE2 1 1
2 2142 1 1 55 HIS N N -2.198 -6.550 -5.111 1.00 . A A . 595 HIS N 1 1
2 2143 1 1 55 HIS ND1 N -0.365 -10.429 -7.475 1.00 . A A . 595 HIS ND1 1 1
2 2144 1 1 55 HIS NE2 N -0.424 -11.678 -5.736 1.00 . A A . 595 HIS NE2 1 1
2 2145 1 1 55 HIS O O 1.242 -6.581 -5.439 1.00 . A A . 595 HIS O 1 1
2 2146 1 1 56 ALA C C 1.414 -3.726 -6.055 1.00 . A A . 596 ALA C 1 1
2 2147 1 1 56 ALA CA C 0.847 -4.508 -7.231 1.00 . A A . 596 ALA CA 1 1
2 2148 1 1 56 ALA CB C 0.266 -3.561 -8.271 1.00 . A A . 596 ALA CB 1 1
2 2149 1 1 56 ALA H H -1.085 -5.368 -7.118 1.00 . A A . 596 ALA H 1 1
2 2150 1 1 56 ALA HA H 1.642 -5.070 -7.692 1.00 . A A . 596 ALA HA 1 1
2 2151 1 1 56 ALA HB1 H -0.604 -4.013 -8.723 1.00 . A A . 596 ALA HB1 1 1
2 2152 1 1 56 ALA HB2 H -0.017 -2.634 -7.794 1.00 . A A . 596 ALA HB2 1 1
2 2153 1 1 56 ALA HB3 H 1.007 -3.364 -9.031 1.00 . A A . 596 ALA HB3 1 1
2 2154 1 1 56 ALA N N -0.169 -5.451 -6.779 1.00 . A A . 596 ALA N 1 1
2 2155 1 1 56 ALA O O 2.629 -3.668 -5.856 1.00 . A A . 596 ALA O 1 1
2 2156 1 1 57 ILE C C 1.685 -3.252 -3.123 1.00 . A A . 597 ILE C 1 1
2 2157 1 1 57 ILE CA C 0.921 -2.367 -4.102 1.00 . A A . 597 ILE CA 1 1
2 2158 1 1 57 ILE CB C -0.299 -1.742 -3.393 1.00 . A A . 597 ILE CB 1 1
2 2159 1 1 57 ILE CD1 C -2.427 -0.410 -3.819 1.00 . A A . 597 ILE CD1 1 1
2 2160 1 1 57 ILE CG1 C -1.106 -0.893 -4.377 1.00 . A A . 597 ILE CG1 1 1
2 2161 1 1 57 ILE CG2 C 0.142 -0.902 -2.203 1.00 . A A . 597 ILE CG2 1 1
2 2162 1 1 57 ILE H H -0.430 -3.232 -5.481 1.00 . A A . 597 ILE H 1 1
2 2163 1 1 57 ILE HA H 1.569 -1.568 -4.433 1.00 . A A . 597 ILE HA 1 1
2 2164 1 1 57 ILE HB H -0.923 -2.543 -3.025 1.00 . A A . 597 ILE HB 1 1
2 2165 1 1 57 ILE HD11 H -2.245 0.235 -2.971 1.00 . A A . 597 ILE HD11 1 1
2 2166 1 1 57 ILE HD12 H -2.961 0.138 -4.580 1.00 . A A . 597 ILE HD12 1 1
2 2167 1 1 57 ILE HD13 H -3.017 -1.258 -3.505 1.00 . A A . 597 ILE HD13 1 1
2 2168 1 1 57 ILE HG12 H -0.526 -0.023 -4.652 1.00 . A A . 597 ILE HG12 1 1
2 2169 1 1 57 ILE HG13 H -1.312 -1.476 -5.262 1.00 . A A . 597 ILE HG13 1 1
2 2170 1 1 57 ILE HG21 H 0.863 -0.169 -2.529 1.00 . A A . 597 ILE HG21 1 1
2 2171 1 1 57 ILE HG22 H -0.716 -0.398 -1.780 1.00 . A A . 597 ILE HG22 1 1
2 2172 1 1 57 ILE HG23 H 0.589 -1.541 -1.456 1.00 . A A . 597 ILE HG23 1 1
2 2173 1 1 57 ILE N N 0.521 -3.137 -5.271 1.00 . A A . 597 ILE N 1 1
2 2174 1 1 57 ILE O O 2.761 -2.887 -2.650 1.00 . A A . 597 ILE O 1 1
2 2175 1 1 58 TRP C C 3.174 -5.700 -2.402 1.00 . A A . 598 TRP C 1 1
2 2176 1 1 58 TRP CA C 1.763 -5.375 -1.927 1.00 . A A . 598 TRP CA 1 1
2 2177 1 1 58 TRP CB C 0.938 -6.661 -1.831 1.00 . A A . 598 TRP CB 1 1
2 2178 1 1 58 TRP CD1 C 1.638 -7.399 0.521 1.00 . A A . 598 TRP CD1 1 1
2 2179 1 1 58 TRP CD2 C 1.881 -8.978 -1.049 1.00 . A A . 598 TRP CD2 1 1
2 2180 1 1 58 TRP CE2 C 2.298 -9.507 0.188 1.00 . A A . 598 TRP CE2 1 1
2 2181 1 1 58 TRP CE3 C 1.942 -9.791 -2.183 1.00 . A A . 598 TRP CE3 1 1
2 2182 1 1 58 TRP CG C 1.463 -7.628 -0.813 1.00 . A A . 598 TRP CG 1 1
2 2183 1 1 58 TRP CH2 C 2.819 -11.584 -0.807 1.00 . A A . 598 TRP CH2 1 1
2 2184 1 1 58 TRP CZ2 C 2.769 -10.810 0.320 1.00 . A A . 598 TRP CZ2 1 1
2 2185 1 1 58 TRP CZ3 C 2.410 -11.086 -2.051 1.00 . A A . 598 TRP CZ3 1 1
2 2186 1 1 58 TRP H H 0.276 -4.665 -3.257 1.00 . A A . 598 TRP H 1 1
2 2187 1 1 58 TRP HA H 1.819 -4.915 -0.952 1.00 . A A . 598 TRP HA 1 1
2 2188 1 1 58 TRP HB2 H -0.076 -6.411 -1.561 1.00 . A A . 598 TRP HB2 1 1
2 2189 1 1 58 TRP HB3 H 0.939 -7.154 -2.792 1.00 . A A . 598 TRP HB3 1 1
2 2190 1 1 58 TRP HD1 H 1.412 -6.465 1.013 1.00 . A A . 598 TRP HD1 1 1
2 2191 1 1 58 TRP HE1 H 2.350 -8.609 2.083 1.00 . A A . 598 TRP HE1 1 1
2 2192 1 1 58 TRP HE3 H 1.632 -9.425 -3.152 1.00 . A A . 598 TRP HE3 1 1
2 2193 1 1 58 TRP HH2 H 3.178 -12.601 -0.751 1.00 . A A . 598 TRP HH2 1 1
2 2194 1 1 58 TRP HZ2 H 3.087 -11.210 1.272 1.00 . A A . 598 TRP HZ2 1 1
2 2195 1 1 58 TRP HZ3 H 2.466 -11.729 -2.918 1.00 . A A . 598 TRP HZ3 1 1
2 2196 1 1 58 TRP N N 1.128 -4.426 -2.837 1.00 . A A . 598 TRP N 1 1
2 2197 1 1 58 TRP NE1 N 2.140 -8.524 1.129 1.00 . A A . 598 TRP NE1 1 1
2 2198 1 1 58 TRP O O 4.108 -5.776 -1.606 1.00 . A A . 598 TRP O 1 1
2 2199 1 1 59 LYS C C 5.611 -5.075 -3.991 1.00 . A A . 599 LYS C 1 1
2 2200 1 1 59 LYS CA C 4.617 -6.188 -4.300 1.00 . A A . 599 LYS CA 1 1
2 2201 1 1 59 LYS CB C 4.485 -6.373 -5.815 1.00 . A A . 599 LYS CB 1 1
2 2202 1 1 59 LYS CD C 4.424 -8.886 -5.841 1.00 . A A . 599 LYS CD 1 1
2 2203 1 1 59 LYS CE C 5.290 -10.126 -5.990 1.00 . A A . 599 LYS CE 1 1
2 2204 1 1 59 LYS CG C 5.146 -7.641 -6.331 1.00 . A A . 599 LYS CG 1 1
2 2205 1 1 59 LYS H H 2.538 -5.802 -4.296 1.00 . A A . 599 LYS H 1 1
2 2206 1 1 59 LYS HA H 4.974 -7.108 -3.861 1.00 . A A . 599 LYS HA 1 1
2 2207 1 1 59 LYS HB2 H 3.437 -6.411 -6.070 1.00 . A A . 599 LYS HB2 1 1
2 2208 1 1 59 LYS HB3 H 4.939 -5.528 -6.311 1.00 . A A . 599 LYS HB3 1 1
2 2209 1 1 59 LYS HD2 H 4.172 -8.757 -4.799 1.00 . A A . 599 LYS HD2 1 1
2 2210 1 1 59 LYS HD3 H 3.520 -9.016 -6.419 1.00 . A A . 599 LYS HD3 1 1
2 2211 1 1 59 LYS HE2 H 4.659 -11.001 -5.912 1.00 . A A . 599 LYS HE2 1 1
2 2212 1 1 59 LYS HE3 H 5.759 -10.107 -6.962 1.00 . A A . 599 LYS HE3 1 1
2 2213 1 1 59 LYS HG2 H 5.130 -7.629 -7.411 1.00 . A A . 599 LYS HG2 1 1
2 2214 1 1 59 LYS HG3 H 6.169 -7.669 -5.984 1.00 . A A . 599 LYS HG3 1 1
2 2215 1 1 59 LYS HZ1 H 6.556 -9.244 -4.583 1.00 . A A . 599 LYS HZ1 1 1
2 2216 1 1 59 LYS HZ2 H 6.023 -10.789 -4.150 1.00 . A A . 599 LYS HZ2 1 1
2 2217 1 1 59 LYS HZ3 H 7.215 -10.605 -5.338 1.00 . A A . 599 LYS HZ3 1 1
2 2218 1 1 59 LYS N N 3.320 -5.882 -3.712 1.00 . A A . 599 LYS N 1 1
2 2219 1 1 59 LYS NZ N 6.345 -10.196 -4.942 1.00 . A A . 599 LYS NZ 1 1
2 2220 1 1 59 LYS O O 6.747 -5.334 -3.594 1.00 . A A . 599 LYS O 1 1
2 2221 1 1 60 GLY C C 6.483 -2.664 -2.448 1.00 . A A . 600 GLY C 1 1
2 2222 1 1 60 GLY CA C 6.027 -2.697 -3.893 1.00 . A A . 600 GLY CA 1 1
2 2223 1 1 60 GLY H H 4.250 -3.689 -4.482 1.00 . A A . 600 GLY H 1 1
2 2224 1 1 60 GLY HA2 H 6.896 -2.751 -4.534 1.00 . A A . 600 GLY HA2 1 1
2 2225 1 1 60 GLY HA3 H 5.486 -1.789 -4.112 1.00 . A A . 600 GLY HA3 1 1
2 2226 1 1 60 GLY N N 5.170 -3.834 -4.168 1.00 . A A . 600 GLY N 1 1
2 2227 1 1 60 GLY O O 7.635 -2.341 -2.159 1.00 . A A . 600 GLY O 1 1
2 2228 1 1 61 ILE C C 6.917 -4.097 0.207 1.00 . A A . 601 ILE C 1 1
2 2229 1 1 61 ILE CA C 5.887 -3.018 -0.113 1.00 . A A . 601 ILE CA 1 1
2 2230 1 1 61 ILE CB C 4.623 -3.263 0.739 1.00 . A A . 601 ILE CB 1 1
2 2231 1 1 61 ILE CD1 C 3.884 -0.826 0.761 1.00 . A A . 601 ILE CD1 1 1
2 2232 1 1 61 ILE CG1 C 3.533 -2.249 0.384 1.00 . A A . 601 ILE CG1 1 1
2 2233 1 1 61 ILE CG2 C 4.958 -3.195 2.224 1.00 . A A . 601 ILE CG2 1 1
2 2234 1 1 61 ILE H H 4.673 -3.255 -1.832 1.00 . A A . 601 ILE H 1 1
2 2235 1 1 61 ILE HA H 6.293 -2.053 0.151 1.00 . A A . 601 ILE HA 1 1
2 2236 1 1 61 ILE HB H 4.261 -4.258 0.525 1.00 . A A . 601 ILE HB 1 1
2 2237 1 1 61 ILE HD11 H 4.286 -0.809 1.762 1.00 . A A . 601 ILE HD11 1 1
2 2238 1 1 61 ILE HD12 H 4.621 -0.443 0.070 1.00 . A A . 601 ILE HD12 1 1
2 2239 1 1 61 ILE HD13 H 2.997 -0.213 0.717 1.00 . A A . 601 ILE HD13 1 1
2 2240 1 1 61 ILE HG12 H 3.361 -2.276 -0.681 1.00 . A A . 601 ILE HG12 1 1
2 2241 1 1 61 ILE HG13 H 2.620 -2.516 0.897 1.00 . A A . 601 ILE HG13 1 1
2 2242 1 1 61 ILE HG21 H 6.031 -3.192 2.353 1.00 . A A . 601 ILE HG21 1 1
2 2243 1 1 61 ILE HG22 H 4.543 -2.291 2.646 1.00 . A A . 601 ILE HG22 1 1
2 2244 1 1 61 ILE HG23 H 4.538 -4.053 2.727 1.00 . A A . 601 ILE HG23 1 1
2 2245 1 1 61 ILE N N 5.574 -3.004 -1.537 1.00 . A A . 601 ILE N 1 1
2 2246 1 1 61 ILE O O 7.802 -3.898 1.039 1.00 . A A . 601 ILE O 1 1
2 2247 1 1 62 LEU C C 9.111 -6.010 -0.723 1.00 . A A . 602 LEU C 1 1
2 2248 1 1 62 LEU CA C 7.705 -6.355 -0.245 1.00 . A A . 602 LEU CA 1 1
2 2249 1 1 62 LEU CB C 7.196 -7.598 -0.977 1.00 . A A . 602 LEU CB 1 1
2 2250 1 1 62 LEU CD1 C 5.403 -9.337 -1.188 1.00 . A A . 602 LEU CD1 1 1
2 2251 1 1 62 LEU CD2 C 6.721 -9.153 0.930 1.00 . A A . 602 LEU CD2 1 1
2 2252 1 1 62 LEU CG C 6.115 -8.387 -0.237 1.00 . A A . 602 LEU CG 1 1
2 2253 1 1 62 LEU H H 6.063 -5.339 -1.105 1.00 . A A . 602 LEU H 1 1
2 2254 1 1 62 LEU HA H 7.737 -6.561 0.814 1.00 . A A . 602 LEU HA 1 1
2 2255 1 1 62 LEU HB2 H 6.796 -7.288 -1.932 1.00 . A A . 602 LEU HB2 1 1
2 2256 1 1 62 LEU HB3 H 8.033 -8.254 -1.152 1.00 . A A . 602 LEU HB3 1 1
2 2257 1 1 62 LEU HD11 H 6.066 -9.596 -2.000 1.00 . A A . 602 LEU HD11 1 1
2 2258 1 1 62 LEU HD12 H 5.118 -10.232 -0.656 1.00 . A A . 602 LEU HD12 1 1
2 2259 1 1 62 LEU HD13 H 4.520 -8.856 -1.582 1.00 . A A . 602 LEU HD13 1 1
2 2260 1 1 62 LEU HD21 H 7.643 -8.678 1.232 1.00 . A A . 602 LEU HD21 1 1
2 2261 1 1 62 LEU HD22 H 6.028 -9.154 1.758 1.00 . A A . 602 LEU HD22 1 1
2 2262 1 1 62 LEU HD23 H 6.921 -10.170 0.628 1.00 . A A . 602 LEU HD23 1 1
2 2263 1 1 62 LEU HG H 5.382 -7.699 0.158 1.00 . A A . 602 LEU HG 1 1
2 2264 1 1 62 LEU N N 6.791 -5.240 -0.457 1.00 . A A . 602 LEU N 1 1
2 2265 1 1 62 LEU O O 10.098 -6.333 -0.061 1.00 . A A . 602 LEU O 1 1
2 2266 1 1 63 ASP C C 11.264 -4.083 -1.478 1.00 . A A . 603 ASP C 1 1
2 2267 1 1 63 ASP CA C 10.485 -4.971 -2.443 1.00 . A A . 603 ASP CA 1 1
2 2268 1 1 63 ASP CB C 10.284 -4.244 -3.774 1.00 . A A . 603 ASP CB 1 1
2 2269 1 1 63 ASP CG C 11.416 -4.500 -4.750 1.00 . A A . 603 ASP CG 1 1
2 2270 1 1 63 ASP H H 8.375 -5.130 -2.359 1.00 . A A . 603 ASP H 1 1
2 2271 1 1 63 ASP HA H 11.052 -5.874 -2.620 1.00 . A A . 603 ASP HA 1 1
2 2272 1 1 63 ASP HB2 H 9.361 -4.579 -4.225 1.00 . A A . 603 ASP HB2 1 1
2 2273 1 1 63 ASP HB3 H 10.224 -3.181 -3.591 1.00 . A A . 603 ASP HB3 1 1
2 2274 1 1 63 ASP N N 9.197 -5.357 -1.877 1.00 . A A . 603 ASP N 1 1
2 2275 1 1 63 ASP O O 12.484 -4.198 -1.362 1.00 . A A . 603 ASP O 1 1
2 2276 1 1 63 ASP OD1 O 11.975 -3.519 -5.281 1.00 . A A . 603 ASP OD1 1 1
2 2277 1 1 63 ASP OD2 O 11.743 -5.683 -4.981 1.00 . A A . 603 ASP OD2 1 1
2 2278 1 1 64 HIS C C 11.794 -3.066 1.330 1.00 . A A . 604 HIS C 1 1
2 2279 1 1 64 HIS CA C 11.180 -2.292 0.167 1.00 . A A . 604 HIS CA 1 1
2 2280 1 1 64 HIS CB C 10.158 -1.284 0.692 1.00 . A A . 604 HIS CB 1 1
2 2281 1 1 64 HIS CD2 C 10.626 0.461 2.554 1.00 . A A . 604 HIS CD2 1 1
2 2282 1 1 64 HIS CE1 C 12.052 1.719 1.464 1.00 . A A . 604 HIS CE1 1 1
2 2283 1 1 64 HIS CG C 10.778 -0.074 1.320 1.00 . A A . 604 HIS CG 1 1
2 2284 1 1 64 HIS H H 9.583 -3.155 -0.924 1.00 . A A . 604 HIS H 1 1
2 2285 1 1 64 HIS HA H 11.964 -1.760 -0.349 1.00 . A A . 604 HIS HA 1 1
2 2286 1 1 64 HIS HB2 H 9.537 -0.951 -0.126 1.00 . A A . 604 HIS HB2 1 1
2 2287 1 1 64 HIS HB3 H 9.538 -1.764 1.436 1.00 . A A . 604 HIS HB3 1 1
2 2288 1 1 64 HIS HD1 H 11.996 0.613 -0.258 1.00 . A A . 604 HIS HD1 1 1
2 2289 1 1 64 HIS HD2 H 9.991 0.083 3.343 1.00 . A A . 604 HIS HD2 1 1
2 2290 1 1 64 HIS HE1 H 12.748 2.506 1.216 1.00 . A A . 604 HIS HE1 1 1
2 2291 1 1 64 HIS HE2 H 11.596 2.109 3.421 1.00 . A A . 604 HIS HE2 1 1
2 2292 1 1 64 HIS N N 10.553 -3.199 -0.788 1.00 . A A . 604 HIS N 1 1
2 2293 1 1 64 HIS ND1 N 11.677 0.738 0.661 1.00 . A A . 604 HIS ND1 1 1
2 2294 1 1 64 HIS NE2 N 11.427 1.574 2.617 1.00 . A A . 604 HIS NE2 1 1
2 2295 1 1 64 HIS O O 12.824 -2.670 1.877 1.00 . A A . 604 HIS O 1 1
2 2296 1 1 65 ARG C C 13.017 -5.571 2.485 1.00 . A A . 605 ARG C 1 1
2 2297 1 1 65 ARG CA C 11.639 -4.998 2.802 1.00 . A A . 605 ARG CA 1 1
2 2298 1 1 65 ARG CB C 10.652 -6.135 3.083 1.00 . A A . 605 ARG CB 1 1
2 2299 1 1 65 ARG CD C 8.696 -6.955 4.430 1.00 . A A . 605 ARG CD 1 1
2 2300 1 1 65 ARG CG C 9.775 -5.891 4.300 1.00 . A A . 605 ARG CG 1 1
2 2301 1 1 65 ARG CZ C 8.560 -9.410 4.279 1.00 . A A . 605 ARG CZ 1 1
2 2302 1 1 65 ARG H H 10.340 -4.434 1.229 1.00 . A A . 605 ARG H 1 1
2 2303 1 1 65 ARG HA H 11.715 -4.375 3.679 1.00 . A A . 605 ARG HA 1 1
2 2304 1 1 65 ARG HB2 H 10.010 -6.259 2.223 1.00 . A A . 605 ARG HB2 1 1
2 2305 1 1 65 ARG HB3 H 11.206 -7.048 3.242 1.00 . A A . 605 ARG HB3 1 1
2 2306 1 1 65 ARG HD2 H 8.129 -6.765 5.329 1.00 . A A . 605 ARG HD2 1 1
2 2307 1 1 65 ARG HD3 H 8.043 -6.892 3.573 1.00 . A A . 605 ARG HD3 1 1
2 2308 1 1 65 ARG HE H 10.211 -8.382 4.725 1.00 . A A . 605 ARG HE 1 1
2 2309 1 1 65 ARG HG2 H 10.392 -5.909 5.186 1.00 . A A . 605 ARG HG2 1 1
2 2310 1 1 65 ARG HG3 H 9.305 -4.923 4.205 1.00 . A A . 605 ARG HG3 1 1
2 2311 1 1 65 ARG HH11 H 6.819 -8.450 3.905 1.00 . A A . 605 ARG HH11 1 1
2 2312 1 1 65 ARG HH12 H 6.750 -10.177 3.805 1.00 . A A . 605 ARG HH12 1 1
2 2313 1 1 65 ARG HH21 H 10.121 -10.653 4.594 1.00 . A A . 605 ARG HH21 1 1
2 2314 1 1 65 ARG HH22 H 8.624 -11.428 4.197 1.00 . A A . 605 ARG HH22 1 1
2 2315 1 1 65 ARG N N 11.156 -4.170 1.704 1.00 . A A . 605 ARG N 1 1
2 2316 1 1 65 ARG NE N 9.260 -8.300 4.501 1.00 . A A . 605 ARG NE 1 1
2 2317 1 1 65 ARG NH1 N 7.271 -9.339 3.971 1.00 . A A . 605 ARG NH1 1 1
2 2318 1 1 65 ARG NH2 N 9.150 -10.595 4.364 1.00 . A A . 605 ARG NH2 1 1
2 2319 1 1 65 ARG O O 13.905 -5.586 3.337 1.00 . A A . 605 ARG O 1 1
2 2320 1 1 66 GLN C C 15.479 -5.526 0.522 1.00 . A A . 606 GLN C 1 1
2 2321 1 1 66 GLN CA C 14.458 -6.618 0.826 1.00 . A A . 606 GLN CA 1 1
2 2322 1 1 66 GLN CB C 14.252 -7.497 -0.410 1.00 . A A . 606 GLN CB 1 1
2 2323 1 1 66 GLN CD C 13.953 -9.990 -0.701 1.00 . A A . 606 GLN CD 1 1
2 2324 1 1 66 GLN CG C 13.362 -8.703 -0.156 1.00 . A A . 606 GLN CG 1 1
2 2325 1 1 66 GLN H H 12.443 -6.005 0.620 1.00 . A A . 606 GLN H 1 1
2 2326 1 1 66 GLN HA H 14.833 -7.231 1.632 1.00 . A A . 606 GLN HA 1 1
2 2327 1 1 66 GLN HB2 H 13.800 -6.901 -1.190 1.00 . A A . 606 GLN HB2 1 1
2 2328 1 1 66 GLN HB3 H 15.213 -7.850 -0.751 1.00 . A A . 606 GLN HB3 1 1
2 2329 1 1 66 GLN HE21 H 13.243 -9.577 -2.512 1.00 . A A . 606 GLN HE21 1 1
2 2330 1 1 66 GLN HE22 H 14.125 -11.056 -2.371 1.00 . A A . 606 GLN HE22 1 1
2 2331 1 1 66 GLN HG2 H 13.222 -8.814 0.908 1.00 . A A . 606 GLN HG2 1 1
2 2332 1 1 66 GLN HG3 H 12.406 -8.535 -0.629 1.00 . A A . 606 GLN HG3 1 1
2 2333 1 1 66 GLN N N 13.188 -6.043 1.255 1.00 . A A . 606 GLN N 1 1
2 2334 1 1 66 GLN NE2 N 13.754 -10.232 -1.992 1.00 . A A . 606 GLN NE2 1 1
2 2335 1 1 66 GLN O O 16.683 -5.732 0.670 1.00 . A A . 606 GLN O 1 1
2 2336 1 1 66 GLN OE1 O 14.583 -10.756 0.028 1.00 . A A . 606 GLN OE1 1 1
2 2337 1 1 67 LEU C C 16.703 -2.837 0.979 1.00 . A A . 607 LEU C 1 1
2 2338 1 1 67 LEU CA C 15.860 -3.242 -0.228 1.00 . A A . 607 LEU CA 1 1
2 2339 1 1 67 LEU CB C 15.032 -2.049 -0.709 1.00 . A A . 607 LEU CB 1 1
2 2340 1 1 67 LEU CD1 C 13.582 -1.020 -2.476 1.00 . A A . 607 LEU CD1 1 1
2 2341 1 1 67 LEU CD2 C 15.805 -1.986 -3.092 1.00 . A A . 607 LEU CD2 1 1
2 2342 1 1 67 LEU CG C 14.599 -2.110 -2.174 1.00 . A A . 607 LEU CG 1 1
2 2343 1 1 67 LEU H H 14.021 -4.262 -0.002 1.00 . A A . 607 LEU H 1 1
2 2344 1 1 67 LEU HA H 16.521 -3.553 -1.024 1.00 . A A . 607 LEU HA 1 1
2 2345 1 1 67 LEU HB2 H 14.145 -1.984 -0.094 1.00 . A A . 607 LEU HB2 1 1
2 2346 1 1 67 LEU HB3 H 15.615 -1.152 -0.566 1.00 . A A . 607 LEU HB3 1 1
2 2347 1 1 67 LEU HD11 H 13.807 -0.144 -1.885 1.00 . A A . 607 LEU HD11 1 1
2 2348 1 1 67 LEU HD12 H 13.626 -0.768 -3.525 1.00 . A A . 607 LEU HD12 1 1
2 2349 1 1 67 LEU HD13 H 12.591 -1.374 -2.232 1.00 . A A . 607 LEU HD13 1 1
2 2350 1 1 67 LEU HD21 H 16.697 -2.279 -2.557 1.00 . A A . 607 LEU HD21 1 1
2 2351 1 1 67 LEU HD22 H 15.673 -2.629 -3.949 1.00 . A A . 607 LEU HD22 1 1
2 2352 1 1 67 LEU HD23 H 15.903 -0.962 -3.421 1.00 . A A . 607 LEU HD23 1 1
2 2353 1 1 67 LEU HG H 14.129 -3.065 -2.364 1.00 . A A . 607 LEU HG 1 1
2 2354 1 1 67 LEU N N 14.990 -4.366 0.097 1.00 . A A . 607 LEU N 1 1
2 2355 1 1 67 LEU O O 17.846 -2.404 0.833 1.00 . A A . 607 LEU O 1 1
2 2356 1 1 68 HIS C C 17.635 -3.815 3.924 1.00 . A A . 608 HIS C 1 1
2 2357 1 1 68 HIS CA C 16.828 -2.631 3.401 1.00 . A A . 608 HIS CA 1 1
2 2358 1 1 68 HIS CB C 15.830 -2.170 4.465 1.00 . A A . 608 HIS CB 1 1
2 2359 1 1 68 HIS CD2 C 14.118 -0.225 4.601 1.00 . A A . 608 HIS CD2 1 1
2 2360 1 1 68 HIS CE1 C 15.243 1.273 3.463 1.00 . A A . 608 HIS CE1 1 1
2 2361 1 1 68 HIS CG C 15.287 -0.796 4.221 1.00 . A A . 608 HIS CG 1 1
2 2362 1 1 68 HIS H H 15.215 -3.332 2.220 1.00 . A A . 608 HIS H 1 1
2 2363 1 1 68 HIS HA H 17.504 -1.819 3.178 1.00 . A A . 608 HIS HA 1 1
2 2364 1 1 68 HIS HB2 H 14.997 -2.856 4.488 1.00 . A A . 608 HIS HB2 1 1
2 2365 1 1 68 HIS HB3 H 16.317 -2.170 5.429 1.00 . A A . 608 HIS HB3 1 1
2 2366 1 1 68 HIS HD1 H 16.852 0.061 3.102 1.00 . A A . 608 HIS HD1 1 1
2 2367 1 1 68 HIS HD2 H 13.333 -0.695 5.176 1.00 . A A . 608 HIS HD2 1 1
2 2368 1 1 68 HIS HE1 H 15.524 2.193 2.971 1.00 . A A . 608 HIS HE1 1 1
2 2369 1 1 68 HIS HE2 H 13.438 1.740 4.309 1.00 . A A . 608 HIS HE2 1 1
2 2370 1 1 68 HIS N N 16.130 -2.981 2.169 1.00 . A A . 608 HIS N 1 1
2 2371 1 1 68 HIS ND1 N 15.968 0.169 3.510 1.00 . A A . 608 HIS ND1 1 1
2 2372 1 1 68 HIS NE2 N 14.116 1.060 4.116 1.00 . A A . 608 HIS NE2 1 1
2 2373 1 1 68 HIS O O 18.686 -3.638 4.541 1.00 . A A . 608 HIS O 1 1
2 2374 1 1 69 GLU C C 18.291 -7.061 2.927 1.00 . A A . 609 GLU C 1 1
2 2375 1 1 69 GLU CA C 17.814 -6.235 4.118 1.00 . A A . 609 GLU CA 1 1
2 2376 1 1 69 GLU CB C 16.879 -7.071 4.993 1.00 . A A . 609 GLU CB 1 1
2 2377 1 1 69 GLU CD C 15.191 -7.098 6.873 1.00 . A A . 609 GLU CD 1 1
2 2378 1 1 69 GLU CG C 16.184 -6.269 6.081 1.00 . A A . 609 GLU CG 1 1
2 2379 1 1 69 GLU H H 16.298 -5.097 3.175 1.00 . A A . 609 GLU H 1 1
2 2380 1 1 69 GLU HA H 18.672 -5.940 4.703 1.00 . A A . 609 GLU HA 1 1
2 2381 1 1 69 GLU HB2 H 16.121 -7.518 4.366 1.00 . A A . 609 GLU HB2 1 1
2 2382 1 1 69 GLU HB3 H 17.452 -7.856 5.465 1.00 . A A . 609 GLU HB3 1 1
2 2383 1 1 69 GLU HG2 H 16.931 -5.884 6.760 1.00 . A A . 609 GLU HG2 1 1
2 2384 1 1 69 GLU HG3 H 15.658 -5.445 5.622 1.00 . A A . 609 GLU HG3 1 1
2 2385 1 1 69 GLU N N 17.139 -5.021 3.671 1.00 . A A . 609 GLU N 1 1
2 2386 1 1 69 GLU O O 17.693 -8.082 2.587 1.00 . A A . 609 GLU O 1 1
2 2387 1 1 69 GLU OE1 O 14.226 -6.515 7.409 1.00 . A A . 609 GLU OE1 1 1
2 2388 1 1 69 GLU OE2 O 15.380 -8.330 6.955 1.00 . A A . 609 GLU OE2 1 1
2 2389 1 1 70 PHE C C 21.321 -7.852 1.458 1.00 . A A . 610 PHE C 1 1
2 2390 1 1 70 PHE CA C 19.931 -7.311 1.144 1.00 . A A . 610 PHE CA 1 1
2 2391 1 1 70 PHE CB C 19.995 -6.375 -0.064 1.00 . A A . 610 PHE CB 1 1
2 2392 1 1 70 PHE CD1 C 20.334 -4.069 0.869 1.00 . A A . 610 PHE CD1 1 1
2 2393 1 1 70 PHE CD2 C 22.134 -5.087 -0.320 1.00 . A A . 610 PHE CD2 1 1
2 2394 1 1 70 PHE CE1 C 21.107 -2.944 1.081 1.00 . A A . 610 PHE CE1 1 1
2 2395 1 1 70 PHE CE2 C 22.912 -3.964 -0.110 1.00 . A A . 610 PHE CE2 1 1
2 2396 1 1 70 PHE CG C 20.838 -5.153 0.166 1.00 . A A . 610 PHE CG 1 1
2 2397 1 1 70 PHE CZ C 22.398 -2.891 0.591 1.00 . A A . 610 PHE CZ 1 1
2 2398 1 1 70 PHE H H 19.805 -5.792 2.615 1.00 . A A . 610 PHE H 1 1
2 2399 1 1 70 PHE HA H 19.279 -8.140 0.912 1.00 . A A . 610 PHE HA 1 1
2 2400 1 1 70 PHE HB2 H 20.412 -6.911 -0.903 1.00 . A A . 610 PHE HB2 1 1
2 2401 1 1 70 PHE HB3 H 18.996 -6.049 -0.312 1.00 . A A . 610 PHE HB3 1 1
2 2402 1 1 70 PHE HD1 H 19.326 -4.110 1.252 1.00 . A A . 610 PHE HD1 1 1
2 2403 1 1 70 PHE HD2 H 22.537 -5.925 -0.869 1.00 . A A . 610 PHE HD2 1 1
2 2404 1 1 70 PHE HE1 H 20.702 -2.106 1.630 1.00 . A A . 610 PHE HE1 1 1
2 2405 1 1 70 PHE HE2 H 23.920 -3.925 -0.496 1.00 . A A . 610 PHE HE2 1 1
2 2406 1 1 70 PHE HZ H 23.003 -2.013 0.757 1.00 . A A . 610 PHE HZ 1 1
2 2407 1 1 70 PHE N N 19.372 -6.612 2.297 1.00 . A A . 610 PHE N 1 1
2 2408 1 1 70 PHE O O 21.680 -8.952 1.039 1.00 . A A . 610 PHE O 1 1
2 2409 1 1 71 SER C C 24.022 -6.543 3.638 1.00 . A A . 611 SER C 1 1
2 2410 1 1 71 SER CA C 23.453 -7.472 2.571 1.00 . A A . 611 SER CA 1 1
2 2411 1 1 71 SER CB C 24.363 -7.476 1.341 1.00 . A A . 611 SER CB 1 1
2 2412 1 1 71 SER H H 21.759 -6.206 2.506 1.00 . A A . 611 SER H 1 1
2 2413 1 1 71 SER HA H 23.403 -8.473 2.973 1.00 . A A . 611 SER HA 1 1
2 2414 1 1 71 SER HB2 H 24.074 -6.672 0.681 1.00 . A A . 611 SER HB2 1 1
2 2415 1 1 71 SER HB3 H 25.387 -7.334 1.654 1.00 . A A . 611 SER HB3 1 1
2 2416 1 1 71 SER HG H 24.679 -9.400 1.152 1.00 . A A . 611 SER HG 1 1
2 2417 1 1 71 SER N N 22.101 -7.072 2.201 1.00 . A A . 611 SER N 1 1
2 2418 1 1 71 SER O O 25.216 -6.241 3.640 1.00 . A A . 611 SER O 1 1
2 2419 1 1 71 SER OG O 24.265 -8.702 0.638 1.00 . A A . 611 SER OG 1 1
2 2420 1 1 72 SER C C 22.939 -5.600 6.941 1.00 . A A . 612 SER C 1 1
2 2421 1 1 72 SER CA C 23.576 -5.193 5.614 1.00 . A A . 612 SER CA 1 1
2 2422 1 1 72 SER CB C 23.196 -3.750 5.275 1.00 . A A . 612 SER CB 1 1
2 2423 1 1 72 SER H H 22.221 -6.366 4.486 1.00 . A A . 612 SER H 1 1
2 2424 1 1 72 SER HA H 24.649 -5.261 5.705 1.00 . A A . 612 SER HA 1 1
2 2425 1 1 72 SER HB2 H 22.169 -3.719 4.941 1.00 . A A . 612 SER HB2 1 1
2 2426 1 1 72 SER HB3 H 23.307 -3.135 6.155 1.00 . A A . 612 SER HB3 1 1
2 2427 1 1 72 SER HG H 23.618 -2.449 3.872 1.00 . A A . 612 SER HG 1 1
2 2428 1 1 72 SER N N 23.160 -6.090 4.542 1.00 . A A . 612 SER N 1 1
2 2429 1 1 72 SER O O 21.830 -5.173 7.263 1.00 . A A . 612 SER O 1 1
2 2430 1 1 72 SER OG O 24.025 -3.233 4.248 1.00 . A A . 612 SER OG 1 1
2 2431 1 1 73 PRO C C 22.643 -5.746 9.907 1.00 . A A . 613 PRO C 1 1
2 2432 1 1 73 PRO CA C 23.129 -6.896 9.031 1.00 . A A . 613 PRO CA 1 1
2 2433 1 1 73 PRO CB C 24.346 -7.573 9.664 1.00 . A A . 613 PRO CB 1 1
2 2434 1 1 73 PRO CD C 24.967 -6.994 7.429 1.00 . A A . 613 PRO CD 1 1
2 2435 1 1 73 PRO CG C 25.172 -8.020 8.508 1.00 . A A . 613 PRO CG 1 1
2 2436 1 1 73 PRO HA H 22.334 -7.618 8.911 1.00 . A A . 613 PRO HA 1 1
2 2437 1 1 73 PRO HB2 H 24.878 -6.863 10.280 1.00 . A A . 613 PRO HB2 1 1
2 2438 1 1 73 PRO HB3 H 24.024 -8.410 10.265 1.00 . A A . 613 PRO HB3 1 1
2 2439 1 1 73 PRO HD2 H 25.728 -6.229 7.486 1.00 . A A . 613 PRO HD2 1 1
2 2440 1 1 73 PRO HD3 H 24.974 -7.462 6.456 1.00 . A A . 613 PRO HD3 1 1
2 2441 1 1 73 PRO HG2 H 26.212 -8.060 8.795 1.00 . A A . 613 PRO HG2 1 1
2 2442 1 1 73 PRO HG3 H 24.838 -8.990 8.171 1.00 . A A . 613 PRO HG3 1 1
2 2443 1 1 73 PRO N N 23.635 -6.435 7.734 1.00 . A A . 613 PRO N 1 1
2 2444 1 1 73 PRO O O 22.786 -4.577 9.549 1.00 . A A . 613 PRO O 1 1
2 2445 1 1 74 SER C C 20.464 -4.246 11.330 1.00 . A A . 614 SER C 1 1
2 2446 1 1 74 SER CA C 21.560 -5.082 11.983 1.00 . A A . 614 SER CA 1 1
2 2447 1 1 74 SER CB C 22.696 -4.174 12.457 1.00 . A A . 614 SER CB 1 1
2 2448 1 1 74 SER H H 21.983 -7.036 11.285 1.00 . A A . 614 SER H 1 1
2 2449 1 1 74 SER HA H 21.144 -5.598 12.835 1.00 . A A . 614 SER HA 1 1
2 2450 1 1 74 SER HB2 H 23.475 -4.776 12.901 1.00 . A A . 614 SER HB2 1 1
2 2451 1 1 74 SER HB3 H 23.097 -3.632 11.613 1.00 . A A . 614 SER HB3 1 1
2 2452 1 1 74 SER HG H 22.882 -2.540 13.522 1.00 . A A . 614 SER HG 1 1
2 2453 1 1 74 SER N N 22.069 -6.086 11.056 1.00 . A A . 614 SER N 1 1
2 2454 1 1 74 SER O O 20.263 -4.305 10.118 1.00 . A A . 614 SER O 1 1
2 2455 1 1 74 SER OG O 22.236 -3.242 13.421 1.00 . A A . 614 SER OG 1 1
2 2456 1 1 75 HIS C C 18.778 -1.215 12.231 1.00 . A A . 615 HIS C 1 1
2 2457 1 1 75 HIS CA C 18.680 -2.621 11.645 1.00 . A A . 615 HIS CA 1 1
2 2458 1 1 75 HIS CB C 17.320 -3.238 11.982 1.00 . A A . 615 HIS CB 1 1
2 2459 1 1 75 HIS CD2 C 15.766 -4.592 10.407 1.00 . A A . 615 HIS CD2 1 1
2 2460 1 1 75 HIS CE1 C 15.465 -3.066 8.863 1.00 . A A . 615 HIS CE1 1 1
2 2461 1 1 75 HIS CG C 16.466 -3.494 10.779 1.00 . A A . 615 HIS CG 1 1
2 2462 1 1 75 HIS H H 19.963 -3.464 13.101 1.00 . A A . 615 HIS H 1 1
2 2463 1 1 75 HIS HA H 18.780 -2.557 10.571 1.00 . A A . 615 HIS HA 1 1
2 2464 1 1 75 HIS HB2 H 17.475 -4.180 12.485 1.00 . A A . 615 HIS HB2 1 1
2 2465 1 1 75 HIS HB3 H 16.780 -2.570 12.638 1.00 . A A . 615 HIS HB3 1 1
2 2466 1 1 75 HIS HD1 H 16.632 -1.651 9.771 1.00 . A A . 615 HIS HD1 1 1
2 2467 1 1 75 HIS HD2 H 15.701 -5.526 10.949 1.00 . A A . 615 HIS HD2 1 1
2 2468 1 1 75 HIS HE1 H 15.130 -2.559 7.970 1.00 . A A . 615 HIS HE1 1 1
2 2469 1 1 75 HIS HE2 H 14.654 -4.935 8.659 1.00 . A A . 615 HIS HE2 1 1
2 2470 1 1 75 HIS N N 19.756 -3.469 12.144 1.00 . A A . 615 HIS N 1 1
2 2471 1 1 75 HIS ND1 N 16.257 -2.557 9.790 1.00 . A A . 615 HIS ND1 1 1
2 2472 1 1 75 HIS NE2 N 15.154 -4.300 9.213 1.00 . A A . 615 HIS NE2 1 1
2 2473 1 1 75 HIS O O 19.781 -0.859 12.850 1.00 . A A . 615 HIS O 1 1
2 2474 1 1 76 LEU C C 16.849 1.040 13.798 1.00 . A A . 616 LEU C 1 1
2 2475 1 1 76 LEU CA C 17.701 0.946 12.536 1.00 . A A . 616 LEU CA 1 1
2 2476 1 1 76 LEU CB C 17.158 1.896 11.467 1.00 . A A . 616 LEU CB 1 1
2 2477 1 1 76 LEU CD1 C 18.510 4.008 11.442 1.00 . A A . 616 LEU CD1 1 1
2 2478 1 1 76 LEU CD2 C 16.023 4.114 11.196 1.00 . A A . 616 LEU CD2 1 1
2 2479 1 1 76 LEU CG C 17.185 3.378 11.845 1.00 . A A . 616 LEU CG 1 1
2 2480 1 1 76 LEU H H 16.962 -0.762 11.526 1.00 . A A . 616 LEU H 1 1
2 2481 1 1 76 LEU HA H 18.714 1.232 12.779 1.00 . A A . 616 LEU HA 1 1
2 2482 1 1 76 LEU HB2 H 17.742 1.764 10.568 1.00 . A A . 616 LEU HB2 1 1
2 2483 1 1 76 LEU HB3 H 16.136 1.621 11.256 1.00 . A A . 616 LEU HB3 1 1
2 2484 1 1 76 LEU HD11 H 18.899 3.500 10.573 1.00 . A A . 616 LEU HD11 1 1
2 2485 1 1 76 LEU HD12 H 18.356 5.051 11.210 1.00 . A A . 616 LEU HD12 1 1
2 2486 1 1 76 LEU HD13 H 19.213 3.919 12.257 1.00 . A A . 616 LEU HD13 1 1
2 2487 1 1 76 LEU HD21 H 15.241 3.409 10.951 1.00 . A A . 616 LEU HD21 1 1
2 2488 1 1 76 LEU HD22 H 15.638 4.855 11.880 1.00 . A A . 616 LEU HD22 1 1
2 2489 1 1 76 LEU HD23 H 16.364 4.601 10.293 1.00 . A A . 616 LEU HD23 1 1
2 2490 1 1 76 LEU HG H 17.084 3.472 12.917 1.00 . A A . 616 LEU HG 1 1
2 2491 1 1 76 LEU N N 17.732 -0.421 12.029 1.00 . A A . 616 LEU N 1 1
2 2492 1 1 76 LEU O O 17.149 1.817 14.705 1.00 . A A . 616 LEU O 1 1
2 2493 1 1 77 LEU C C 14.261 -1.135 15.196 1.00 . A A . 617 LEU C 1 1
2 2494 1 1 77 LEU CA C 14.888 0.242 14.998 1.00 . A A . 617 LEU CA 1 1
2 2495 1 1 77 LEU CB C 13.792 1.294 14.822 1.00 . A A . 617 LEU CB 1 1
2 2496 1 1 77 LEU CD1 C 11.581 1.591 13.674 1.00 . A A . 617 LEU CD1 1 1
2 2497 1 1 77 LEU CD2 C 13.698 2.167 12.475 1.00 . A A . 617 LEU CD2 1 1
2 2498 1 1 77 LEU CG C 13.048 1.236 13.486 1.00 . A A . 617 LEU CG 1 1
2 2499 1 1 77 LEU H H 15.597 -0.351 13.093 1.00 . A A . 617 LEU H 1 1
2 2500 1 1 77 LEU HA H 15.472 0.486 15.873 1.00 . A A . 617 LEU HA 1 1
2 2501 1 1 77 LEU HB2 H 13.072 1.169 15.618 1.00 . A A . 617 LEU HB2 1 1
2 2502 1 1 77 LEU HB3 H 14.241 2.271 14.915 1.00 . A A . 617 LEU HB3 1 1
2 2503 1 1 77 LEU HD11 H 11.241 1.220 14.629 1.00 . A A . 617 LEU HD11 1 1
2 2504 1 1 77 LEU HD12 H 11.464 2.665 13.644 1.00 . A A . 617 LEU HD12 1 1
2 2505 1 1 77 LEU HD13 H 10.997 1.142 12.884 1.00 . A A . 617 LEU HD13 1 1
2 2506 1 1 77 LEU HD21 H 14.762 2.207 12.654 1.00 . A A . 617 LEU HD21 1 1
2 2507 1 1 77 LEU HD22 H 13.514 1.800 11.475 1.00 . A A . 617 LEU HD22 1 1
2 2508 1 1 77 LEU HD23 H 13.279 3.158 12.577 1.00 . A A . 617 LEU HD23 1 1
2 2509 1 1 77 LEU HG H 13.100 0.229 13.096 1.00 . A A . 617 LEU HG 1 1
2 2510 1 1 77 LEU N N 15.785 0.245 13.848 1.00 . A A . 617 LEU N 1 1
2 2511 1 1 77 LEU O O 13.409 -1.557 14.413 1.00 . A A . 617 LEU O 1 1
2 2512 1 1 78 ARG C C 12.773 -3.065 17.170 1.00 . A A . 618 ARG C 1 1
2 2513 1 1 78 ARG CA C 14.163 -3.156 16.546 1.00 . A A . 618 ARG CA 1 1
2 2514 1 1 78 ARG CB C 15.111 -3.903 17.487 1.00 . A A . 618 ARG CB 1 1
2 2515 1 1 78 ARG CD C 16.585 -3.671 19.509 1.00 . A A . 618 ARG CD 1 1
2 2516 1 1 78 ARG CG C 15.300 -3.221 18.833 1.00 . A A . 618 ARG CG 1 1
2 2517 1 1 78 ARG CZ C 19.001 -3.275 19.225 1.00 . A A . 618 ARG CZ 1 1
2 2518 1 1 78 ARG H H 15.365 -1.438 16.834 1.00 . A A . 618 ARG H 1 1
2 2519 1 1 78 ARG HA H 14.090 -3.701 15.617 1.00 . A A . 618 ARG HA 1 1
2 2520 1 1 78 ARG HB2 H 14.719 -4.894 17.662 1.00 . A A . 618 ARG HB2 1 1
2 2521 1 1 78 ARG HB3 H 16.078 -3.987 17.012 1.00 . A A . 618 ARG HB3 1 1
2 2522 1 1 78 ARG HD2 H 16.471 -3.562 20.577 1.00 . A A . 618 ARG HD2 1 1
2 2523 1 1 78 ARG HD3 H 16.758 -4.709 19.270 1.00 . A A . 618 ARG HD3 1 1
2 2524 1 1 78 ARG HE H 17.560 -2.020 18.646 1.00 . A A . 618 ARG HE 1 1
2 2525 1 1 78 ARG HG2 H 15.339 -2.153 18.683 1.00 . A A . 618 ARG HG2 1 1
2 2526 1 1 78 ARG HG3 H 14.463 -3.467 19.470 1.00 . A A . 618 ARG HG3 1 1
2 2527 1 1 78 ARG HH11 H 18.539 -5.028 20.121 1.00 . A A . 618 ARG HH11 1 1
2 2528 1 1 78 ARG HH12 H 20.230 -4.726 19.910 1.00 . A A . 618 ARG HH12 1 1
2 2529 1 1 78 ARG HH21 H 19.785 -1.621 18.367 1.00 . A A . 618 ARG HH21 1 1
2 2530 1 1 78 ARG HH22 H 20.938 -2.792 18.915 1.00 . A A . 618 ARG HH22 1 1
2 2531 1 1 78 ARG N N 14.685 -1.829 16.246 1.00 . A A . 618 ARG N 1 1
2 2532 1 1 78 ARG NE N 17.737 -2.885 19.074 1.00 . A A . 618 ARG NE 1 1
2 2533 1 1 78 ARG NH1 N 19.279 -4.439 19.799 1.00 . A A . 618 ARG NH1 1 1
2 2534 1 1 78 ARG NH2 N 19.989 -2.499 18.801 1.00 . A A . 618 ARG NH2 1 1
2 2535 1 1 78 ARG O O 12.634 -2.813 18.367 1.00 . A A . 618 ARG O 1 1
2 2536 1 1 79 THR C C 9.532 -4.326 16.199 1.00 . A A . 619 THR C 1 1
2 2537 1 1 79 THR CA C 10.368 -3.207 16.820 1.00 . A A . 619 THR CA 1 1
2 2538 1 1 79 THR CB C 9.754 -1.848 16.481 1.00 . A A . 619 THR CB 1 1
2 2539 1 1 79 THR CG2 C 10.499 -0.684 17.097 1.00 . A A . 619 THR CG2 1 1
2 2540 1 1 79 THR H H 11.922 -3.464 15.406 1.00 . A A . 619 THR H 1 1
2 2541 1 1 79 THR HA H 10.379 -3.330 17.892 1.00 . A A . 619 THR HA 1 1
2 2542 1 1 79 THR HB H 8.739 -1.823 16.848 1.00 . A A . 619 THR HB 1 1
2 2543 1 1 79 THR HG1 H 10.572 -1.897 14.701 1.00 . A A . 619 THR HG1 1 1
2 2544 1 1 79 THR HG21 H 11.366 -1.051 17.625 1.00 . A A . 619 THR HG21 1 1
2 2545 1 1 79 THR HG22 H 10.813 -0.005 16.319 1.00 . A A . 619 THR HG22 1 1
2 2546 1 1 79 THR HG23 H 9.849 -0.166 17.787 1.00 . A A . 619 THR HG23 1 1
2 2547 1 1 79 THR N N 11.748 -3.269 16.350 1.00 . A A . 619 THR N 1 1
2 2548 1 1 79 THR O O 9.145 -4.243 15.033 1.00 . A A . 619 THR O 1 1
2 2549 1 1 79 THR OG1 O 9.725 -1.647 15.079 1.00 . A A . 619 THR OG1 1 1
2 2550 1 1 80 PRO C C 6.989 -6.131 16.214 1.00 . A A . 620 PRO C 1 1
2 2551 1 1 80 PRO CA C 8.439 -6.519 16.478 1.00 . A A . 620 PRO CA 1 1
2 2552 1 1 80 PRO CB C 8.523 -7.540 17.616 1.00 . A A . 620 PRO CB 1 1
2 2553 1 1 80 PRO CD C 9.652 -5.575 18.373 1.00 . A A . 620 PRO CD 1 1
2 2554 1 1 80 PRO CG C 8.809 -6.732 18.833 1.00 . A A . 620 PRO CG 1 1
2 2555 1 1 80 PRO HA H 8.867 -6.941 15.579 1.00 . A A . 620 PRO HA 1 1
2 2556 1 1 80 PRO HB2 H 7.583 -8.064 17.701 1.00 . A A . 620 PRO HB2 1 1
2 2557 1 1 80 PRO HB3 H 9.317 -8.243 17.415 1.00 . A A . 620 PRO HB3 1 1
2 2558 1 1 80 PRO HD2 H 9.436 -4.695 18.959 1.00 . A A . 620 PRO HD2 1 1
2 2559 1 1 80 PRO HD3 H 10.701 -5.824 18.433 1.00 . A A . 620 PRO HD3 1 1
2 2560 1 1 80 PRO HG2 H 7.885 -6.374 19.262 1.00 . A A . 620 PRO HG2 1 1
2 2561 1 1 80 PRO HG3 H 9.353 -7.328 19.551 1.00 . A A . 620 PRO HG3 1 1
2 2562 1 1 80 PRO N N 9.236 -5.389 16.970 1.00 . A A . 620 PRO N 1 1
2 2563 1 1 80 PRO O O 6.369 -5.427 17.012 1.00 . A A . 620 PRO O 1 1
2 2564 1 1 81 SER C C 4.873 -4.795 14.539 1.00 . A A . 621 SER C 1 1
2 2565 1 1 81 SER CA C 5.075 -6.296 14.719 1.00 . A A . 621 SER CA 1 1
2 2566 1 1 81 SER CB C 4.112 -6.829 15.781 1.00 . A A . 621 SER CB 1 1
2 2567 1 1 81 SER H H 6.999 -7.150 14.494 1.00 . A A . 621 SER H 1 1
2 2568 1 1 81 SER HA H 4.870 -6.789 13.780 1.00 . A A . 621 SER HA 1 1
2 2569 1 1 81 SER HB2 H 4.471 -7.780 16.146 1.00 . A A . 621 SER HB2 1 1
2 2570 1 1 81 SER HB3 H 4.058 -6.127 16.600 1.00 . A A . 621 SER HB3 1 1
2 2571 1 1 81 SER HG H 2.201 -6.411 15.685 1.00 . A A . 621 SER HG 1 1
2 2572 1 1 81 SER N N 6.454 -6.594 15.090 1.00 . A A . 621 SER N 1 1
2 2573 1 1 81 SER O O 3.786 -4.272 14.783 1.00 . A A . 621 SER O 1 1
2 2574 1 1 81 SER OG O 2.811 -7.008 15.247 1.00 . A A . 621 SER OG 1 1
2 2575 1 1 82 SER C C 5.503 -1.939 15.191 1.00 . A A . 622 SER C 1 1
2 2576 1 1 82 SER CA C 5.865 -2.666 13.899 1.00 . A A . 622 SER CA 1 1
2 2577 1 1 82 SER CB C 4.843 -2.333 12.810 1.00 . A A . 622 SER CB 1 1
2 2578 1 1 82 SER H H 6.767 -4.581 13.934 1.00 . A A . 622 SER H 1 1
2 2579 1 1 82 SER HA H 6.841 -2.336 13.576 1.00 . A A . 622 SER HA 1 1
2 2580 1 1 82 SER HB2 H 3.878 -2.164 13.263 1.00 . A A . 622 SER HB2 1 1
2 2581 1 1 82 SER HB3 H 5.156 -1.441 12.286 1.00 . A A . 622 SER HB3 1 1
2 2582 1 1 82 SER HG H 5.603 -3.711 11.643 1.00 . A A . 622 SER HG 1 1
2 2583 1 1 82 SER N N 5.927 -4.107 14.111 1.00 . A A . 622 SER N 1 1
2 2584 1 1 82 SER O O 5.274 -0.713 15.134 1.00 . A A . 622 SER O 1 1
2 2585 1 1 82 SER OXT O 5.452 -2.604 16.247 1.00 . A A . 622 SER OXT 1 1
2 2586 1 1 82 SER OG O 4.728 -3.394 11.877 1.00 . A A . 622 SER OG 1 1
3 2587 1 1 1 GLY C C 8.927 22.486 6.369 1.00 . A A . 541 GLY C 1 1
3 2588 1 1 1 GLY CA C 8.662 23.951 6.080 1.00 . A A . 541 GLY CA 1 1
3 2589 1 1 1 GLY H1 H 10.731 24.179 5.922 1.00 . A A . 541 GLY H1 1 1
3 2590 1 1 1 GLY H2 H 9.882 25.641 5.952 1.00 . A A . 541 GLY H2 1 1
3 2591 1 1 1 GLY HA2 H 8.315 24.427 6.985 1.00 . A A . 541 GLY HA2 1 1
3 2592 1 1 1 GLY HA3 H 7.888 24.023 5.330 1.00 . A A . 541 GLY HA3 1 1
3 2593 1 1 1 GLY N N 9.873 24.665 5.593 1.00 . A A . 541 GLY N 1 1
3 2594 1 1 1 GLY O O 9.709 22.155 7.260 1.00 . A A . 541 GLY O 1 1
3 2595 1 1 2 SER C C 9.407 19.603 4.754 1.00 . A A . 542 SER C 1 1
3 2596 1 1 2 SER CA C 8.446 20.171 5.793 1.00 . A A . 542 SER CA 1 1
3 2597 1 1 2 SER CB C 7.094 19.460 5.699 1.00 . A A . 542 SER CB 1 1
3 2598 1 1 2 SER H H 7.666 21.934 4.919 1.00 . A A . 542 SER H 1 1
3 2599 1 1 2 SER HA H 8.860 20.007 6.776 1.00 . A A . 542 SER HA 1 1
3 2600 1 1 2 SER HB2 H 6.445 20.013 5.036 1.00 . A A . 542 SER HB2 1 1
3 2601 1 1 2 SER HB3 H 7.240 18.463 5.311 1.00 . A A . 542 SER HB3 1 1
3 2602 1 1 2 SER HG H 7.125 19.107 7.626 1.00 . A A . 542 SER HG 1 1
3 2603 1 1 2 SER N N 8.276 21.608 5.614 1.00 . A A . 542 SER N 1 1
3 2604 1 1 2 SER O O 8.993 18.927 3.812 1.00 . A A . 542 SER O 1 1
3 2605 1 1 2 SER OG O 6.474 19.371 6.971 1.00 . A A . 542 SER OG 1 1
3 2606 1 1 3 TYR C C 11.904 17.890 4.144 1.00 . A A . 543 TYR C 1 1
3 2607 1 1 3 TYR CA C 11.716 19.400 4.011 1.00 . A A . 543 TYR CA 1 1
3 2608 1 1 3 TYR CB C 13.043 20.119 4.265 1.00 . A A . 543 TYR CB 1 1
3 2609 1 1 3 TYR CD1 C 12.952 21.330 2.053 1.00 . A A . 543 TYR CD1 1 1
3 2610 1 1 3 TYR CD2 C 13.710 22.535 3.965 1.00 . A A . 543 TYR CD2 1 1
3 2611 1 1 3 TYR CE1 C 13.129 22.455 1.269 1.00 . A A . 543 TYR CE1 1 1
3 2612 1 1 3 TYR CE2 C 13.890 23.664 3.187 1.00 . A A . 543 TYR CE2 1 1
3 2613 1 1 3 TYR CG C 13.239 21.351 3.412 1.00 . A A . 543 TYR CG 1 1
3 2614 1 1 3 TYR CZ C 13.599 23.618 1.840 1.00 . A A . 543 TYR CZ 1 1
3 2615 1 1 3 TYR H H 10.963 20.426 5.702 1.00 . A A . 543 TYR H 1 1
3 2616 1 1 3 TYR HA H 11.386 19.621 3.007 1.00 . A A . 543 TYR HA 1 1
3 2617 1 1 3 TYR HB2 H 13.087 20.423 5.301 1.00 . A A . 543 TYR HB2 1 1
3 2618 1 1 3 TYR HB3 H 13.858 19.438 4.060 1.00 . A A . 543 TYR HB3 1 1
3 2619 1 1 3 TYR HD1 H 12.585 20.417 1.608 1.00 . A A . 543 TYR HD1 1 1
3 2620 1 1 3 TYR HD2 H 13.939 22.567 5.020 1.00 . A A . 543 TYR HD2 1 1
3 2621 1 1 3 TYR HE1 H 12.900 22.418 0.215 1.00 . A A . 543 TYR HE1 1 1
3 2622 1 1 3 TYR HE2 H 14.258 24.575 3.635 1.00 . A A . 543 TYR HE2 1 1
3 2623 1 1 3 TYR HH H 14.713 24.931 0.987 1.00 . A A . 543 TYR HH 1 1
3 2624 1 1 3 TYR N N 10.694 19.882 4.932 1.00 . A A . 543 TYR N 1 1
3 2625 1 1 3 TYR O O 11.694 17.145 3.187 1.00 . A A . 543 TYR O 1 1
3 2626 1 1 3 TYR OH O 13.776 24.739 1.063 1.00 . A A . 543 TYR OH 1 1
3 2627 1 1 4 PRO C C 11.224 15.188 5.540 1.00 . A A . 544 PRO C 1 1
3 2628 1 1 4 PRO CA C 12.522 15.986 5.583 1.00 . A A . 544 PRO CA 1 1
3 2629 1 1 4 PRO CB C 13.126 15.949 6.990 1.00 . A A . 544 PRO CB 1 1
3 2630 1 1 4 PRO CD C 12.583 18.230 6.535 1.00 . A A . 544 PRO CD 1 1
3 2631 1 1 4 PRO CG C 12.668 17.211 7.635 1.00 . A A . 544 PRO CG 1 1
3 2632 1 1 4 PRO HA H 13.224 15.566 4.877 1.00 . A A . 544 PRO HA 1 1
3 2633 1 1 4 PRO HB2 H 12.762 15.080 7.517 1.00 . A A . 544 PRO HB2 1 1
3 2634 1 1 4 PRO HB3 H 14.202 15.910 6.921 1.00 . A A . 544 PRO HB3 1 1
3 2635 1 1 4 PRO HD2 H 11.778 18.923 6.726 1.00 . A A . 544 PRO HD2 1 1
3 2636 1 1 4 PRO HD3 H 13.521 18.757 6.435 1.00 . A A . 544 PRO HD3 1 1
3 2637 1 1 4 PRO HG2 H 11.697 17.062 8.085 1.00 . A A . 544 PRO HG2 1 1
3 2638 1 1 4 PRO HG3 H 13.384 17.523 8.381 1.00 . A A . 544 PRO HG3 1 1
3 2639 1 1 4 PRO N N 12.306 17.416 5.337 1.00 . A A . 544 PRO N 1 1
3 2640 1 1 4 PRO O O 10.192 15.631 6.044 1.00 . A A . 544 PRO O 1 1
3 2641 1 1 5 THR C C 10.529 11.697 4.571 1.00 . A A . 545 THR C 1 1
3 2642 1 1 5 THR CA C 10.114 13.143 4.820 1.00 . A A . 545 THR CA 1 1
3 2643 1 1 5 THR CB C 9.204 13.627 3.691 1.00 . A A . 545 THR CB 1 1
3 2644 1 1 5 THR CG2 C 8.188 14.654 4.139 1.00 . A A . 545 THR CG2 1 1
3 2645 1 1 5 THR H H 12.136 13.709 4.550 1.00 . A A . 545 THR H 1 1
3 2646 1 1 5 THR HA H 9.573 13.195 5.754 1.00 . A A . 545 THR HA 1 1
3 2647 1 1 5 THR HB H 8.665 12.781 3.288 1.00 . A A . 545 THR HB 1 1
3 2648 1 1 5 THR HG1 H 10.424 14.982 2.976 1.00 . A A . 545 THR HG1 1 1
3 2649 1 1 5 THR HG21 H 7.840 14.408 5.132 1.00 . A A . 545 THR HG21 1 1
3 2650 1 1 5 THR HG22 H 8.644 15.632 4.150 1.00 . A A . 545 THR HG22 1 1
3 2651 1 1 5 THR HG23 H 7.351 14.655 3.455 1.00 . A A . 545 THR HG23 1 1
3 2652 1 1 5 THR N N 11.284 14.006 4.932 1.00 . A A . 545 THR N 1 1
3 2653 1 1 5 THR O O 11.656 11.427 4.156 1.00 . A A . 545 THR O 1 1
3 2654 1 1 5 THR OG1 O 9.967 14.205 2.646 1.00 . A A . 545 THR OG1 1 1
3 2655 1 1 6 ASP C C 9.002 8.773 3.531 1.00 . A A . 546 ASP C 1 1
3 2656 1 1 6 ASP CA C 9.884 9.351 4.631 1.00 . A A . 546 ASP CA 1 1
3 2657 1 1 6 ASP CB C 9.660 8.580 5.933 1.00 . A A . 546 ASP CB 1 1
3 2658 1 1 6 ASP CG C 10.939 8.399 6.727 1.00 . A A . 546 ASP CG 1 1
3 2659 1 1 6 ASP H H 8.731 11.046 5.158 1.00 . A A . 546 ASP H 1 1
3 2660 1 1 6 ASP HA H 10.918 9.248 4.337 1.00 . A A . 546 ASP HA 1 1
3 2661 1 1 6 ASP HB2 H 8.952 9.118 6.546 1.00 . A A . 546 ASP HB2 1 1
3 2662 1 1 6 ASP HB3 H 9.259 7.602 5.702 1.00 . A A . 546 ASP HB3 1 1
3 2663 1 1 6 ASP N N 9.611 10.770 4.828 1.00 . A A . 546 ASP N 1 1
3 2664 1 1 6 ASP O O 8.240 9.495 2.887 1.00 . A A . 546 ASP O 1 1
3 2665 1 1 6 ASP OD1 O 10.857 8.269 7.965 1.00 . A A . 546 ASP OD1 1 1
3 2666 1 1 6 ASP OD2 O 12.024 8.389 6.107 1.00 . A A . 546 ASP OD2 1 1
3 2667 1 1 7 CYS C C 6.832 6.830 2.657 1.00 . A A . 547 CYS C 1 1
3 2668 1 1 7 CYS CA C 8.320 6.783 2.307 1.00 . A A . 547 CYS CA 1 1
3 2669 1 1 7 CYS CB C 8.802 5.338 2.162 1.00 . A A . 547 CYS CB 1 1
3 2670 1 1 7 CYS H H 9.731 6.945 3.874 1.00 . A A . 547 CYS H 1 1
3 2671 1 1 7 CYS HA H 8.470 7.296 1.370 1.00 . A A . 547 CYS HA 1 1
3 2672 1 1 7 CYS HB2 H 9.857 5.298 2.393 1.00 . A A . 547 CYS HB2 1 1
3 2673 1 1 7 CYS HB3 H 8.267 4.716 2.859 1.00 . A A . 547 CYS HB3 1 1
3 2674 1 1 7 CYS HG H 8.546 3.690 0.587 1.00 . A A . 547 CYS HG 1 1
3 2675 1 1 7 CYS N N 9.108 7.465 3.325 1.00 . A A . 547 CYS N 1 1
3 2676 1 1 7 CYS O O 6.385 6.212 3.627 1.00 . A A . 547 CYS O 1 1
3 2677 1 1 7 CYS SG S 8.580 4.645 0.506 1.00 . A A . 547 CYS SG 1 1
3 2678 1 1 8 SER C C 3.835 6.916 1.077 1.00 . A A . 548 SER C 1 1
3 2679 1 1 8 SER CA C 4.637 7.729 2.082 1.00 . A A . 548 SER CA 1 1
3 2680 1 1 8 SER CB C 4.240 9.202 1.961 1.00 . A A . 548 SER CB 1 1
3 2681 1 1 8 SER H H 6.490 8.049 1.114 1.00 . A A . 548 SER H 1 1
3 2682 1 1 8 SER HA H 4.410 7.382 3.079 1.00 . A A . 548 SER HA 1 1
3 2683 1 1 8 SER HB2 H 3.241 9.338 2.348 1.00 . A A . 548 SER HB2 1 1
3 2684 1 1 8 SER HB3 H 4.931 9.808 2.525 1.00 . A A . 548 SER HB3 1 1
3 2685 1 1 8 SER HG H 4.463 10.560 0.566 1.00 . A A . 548 SER HG 1 1
3 2686 1 1 8 SER N N 6.073 7.578 1.863 1.00 . A A . 548 SER N 1 1
3 2687 1 1 8 SER O O 4.323 6.596 -0.006 1.00 . A A . 548 SER O 1 1
3 2688 1 1 8 SER OG O 4.262 9.622 0.607 1.00 . A A . 548 SER OG 1 1
3 2689 1 1 9 ILE C C 1.406 6.697 -0.701 1.00 . A A . 549 ILE C 1 1
3 2690 1 1 9 ILE CA C 1.708 5.865 0.540 1.00 . A A . 549 ILE CA 1 1
3 2691 1 1 9 ILE CB C 0.376 5.502 1.230 1.00 . A A . 549 ILE CB 1 1
3 2692 1 1 9 ILE CD1 C 0.975 3.389 2.533 1.00 . A A . 549 ILE CD1 1 1
3 2693 1 1 9 ILE CG1 C 0.629 4.861 2.598 1.00 . A A . 549 ILE CG1 1 1
3 2694 1 1 9 ILE CG2 C -0.446 4.577 0.340 1.00 . A A . 549 ILE CG2 1 1
3 2695 1 1 9 ILE H H 2.250 6.916 2.297 1.00 . A A . 549 ILE H 1 1
3 2696 1 1 9 ILE HA H 2.209 4.950 0.248 1.00 . A A . 549 ILE HA 1 1
3 2697 1 1 9 ILE HB H -0.188 6.413 1.368 1.00 . A A . 549 ILE HB 1 1
3 2698 1 1 9 ILE HD11 H 1.863 3.254 1.932 1.00 . A A . 549 ILE HD11 1 1
3 2699 1 1 9 ILE HD12 H 1.156 3.017 3.530 1.00 . A A . 549 ILE HD12 1 1
3 2700 1 1 9 ILE HD13 H 0.155 2.845 2.088 1.00 . A A . 549 ILE HD13 1 1
3 2701 1 1 9 ILE HG12 H 1.449 5.370 3.081 1.00 . A A . 549 ILE HG12 1 1
3 2702 1 1 9 ILE HG13 H -0.259 4.966 3.205 1.00 . A A . 549 ILE HG13 1 1
3 2703 1 1 9 ILE HG21 H 0.200 4.117 -0.393 1.00 . A A . 549 ILE HG21 1 1
3 2704 1 1 9 ILE HG22 H -0.906 3.810 0.946 1.00 . A A . 549 ILE HG22 1 1
3 2705 1 1 9 ILE HG23 H -1.213 5.146 -0.161 1.00 . A A . 549 ILE HG23 1 1
3 2706 1 1 9 ILE N N 2.590 6.611 1.430 1.00 . A A . 549 ILE N 1 1
3 2707 1 1 9 ILE O O 1.161 6.160 -1.781 1.00 . A A . 549 ILE O 1 1
3 2708 1 1 10 VAL C C 2.231 8.834 -2.706 1.00 . A A . 550 VAL C 1 1
3 2709 1 1 10 VAL CA C 1.163 8.948 -1.620 1.00 . A A . 550 VAL CA 1 1
3 2710 1 1 10 VAL CB C 1.107 10.400 -1.096 1.00 . A A . 550 VAL CB 1 1
3 2711 1 1 10 VAL CG1 C 1.169 11.405 -2.237 1.00 . A A . 550 VAL CG1 1 1
3 2712 1 1 10 VAL CG2 C -0.147 10.611 -0.259 1.00 . A A . 550 VAL CG2 1 1
3 2713 1 1 10 VAL H H 1.632 8.378 0.359 1.00 . A A . 550 VAL H 1 1
3 2714 1 1 10 VAL HA H 0.202 8.700 -2.045 1.00 . A A . 550 VAL HA 1 1
3 2715 1 1 10 VAL HB H 1.964 10.561 -0.460 1.00 . A A . 550 VAL HB 1 1
3 2716 1 1 10 VAL HG11 H 0.900 10.918 -3.161 1.00 . A A . 550 VAL HG11 1 1
3 2717 1 1 10 VAL HG12 H 0.482 12.214 -2.042 1.00 . A A . 550 VAL HG12 1 1
3 2718 1 1 10 VAL HG13 H 2.173 11.795 -2.313 1.00 . A A . 550 VAL HG13 1 1
3 2719 1 1 10 VAL HG21 H -0.912 9.918 -0.576 1.00 . A A . 550 VAL HG21 1 1
3 2720 1 1 10 VAL HG22 H 0.083 10.443 0.782 1.00 . A A . 550 VAL HG22 1 1
3 2721 1 1 10 VAL HG23 H -0.501 11.623 -0.392 1.00 . A A . 550 VAL HG23 1 1
3 2722 1 1 10 VAL N N 1.429 8.018 -0.529 1.00 . A A . 550 VAL N 1 1
3 2723 1 1 10 VAL O O 1.914 8.697 -3.888 1.00 . A A . 550 VAL O 1 1
3 2724 1 1 11 SER C C 4.796 7.306 -3.642 1.00 . A A . 551 SER C 1 1
3 2725 1 1 11 SER CA C 4.599 8.763 -3.244 1.00 . A A . 551 SER CA 1 1
3 2726 1 1 11 SER CB C 5.887 9.319 -2.631 1.00 . A A . 551 SER CB 1 1
3 2727 1 1 11 SER H H 3.689 8.978 -1.342 1.00 . A A . 551 SER H 1 1
3 2728 1 1 11 SER HA H 4.347 9.337 -4.123 1.00 . A A . 551 SER HA 1 1
3 2729 1 1 11 SER HB2 H 5.836 9.240 -1.556 1.00 . A A . 551 SER HB2 1 1
3 2730 1 1 11 SER HB3 H 6.731 8.751 -2.995 1.00 . A A . 551 SER HB3 1 1
3 2731 1 1 11 SER HG H 6.911 10.785 -3.431 1.00 . A A . 551 SER HG 1 1
3 2732 1 1 11 SER N N 3.495 8.877 -2.299 1.00 . A A . 551 SER N 1 1
3 2733 1 1 11 SER O O 5.133 6.996 -4.786 1.00 . A A . 551 SER O 1 1
3 2734 1 1 11 SER OG O 6.071 10.680 -2.979 1.00 . A A . 551 SER OG 1 1
3 2735 1 1 12 PHE C C 3.702 4.513 -3.957 1.00 . A A . 552 PHE C 1 1
3 2736 1 1 12 PHE CA C 4.699 4.987 -2.901 1.00 . A A . 552 PHE CA 1 1
3 2737 1 1 12 PHE CB C 4.482 4.251 -1.572 1.00 . A A . 552 PHE CB 1 1
3 2738 1 1 12 PHE CD1 C 4.688 1.944 -2.540 1.00 . A A . 552 PHE CD1 1 1
3 2739 1 1 12 PHE CD2 C 2.924 2.382 -0.997 1.00 . A A . 552 PHE CD2 1 1
3 2740 1 1 12 PHE CE1 C 4.264 0.634 -2.657 1.00 . A A . 552 PHE CE1 1 1
3 2741 1 1 12 PHE CE2 C 2.494 1.078 -1.110 1.00 . A A . 552 PHE CE2 1 1
3 2742 1 1 12 PHE CG C 4.023 2.830 -1.709 1.00 . A A . 552 PHE CG 1 1
3 2743 1 1 12 PHE CZ C 3.164 0.200 -1.941 1.00 . A A . 552 PHE CZ 1 1
3 2744 1 1 12 PHE H H 4.293 6.740 -1.797 1.00 . A A . 552 PHE H 1 1
3 2745 1 1 12 PHE HA H 5.701 4.793 -3.252 1.00 . A A . 552 PHE HA 1 1
3 2746 1 1 12 PHE HB2 H 5.407 4.245 -1.019 1.00 . A A . 552 PHE HB2 1 1
3 2747 1 1 12 PHE HB3 H 3.736 4.783 -1.001 1.00 . A A . 552 PHE HB3 1 1
3 2748 1 1 12 PHE HD1 H 5.548 2.283 -3.099 1.00 . A A . 552 PHE HD1 1 1
3 2749 1 1 12 PHE HD2 H 2.400 3.066 -0.348 1.00 . A A . 552 PHE HD2 1 1
3 2750 1 1 12 PHE HE1 H 4.789 -0.048 -3.308 1.00 . A A . 552 PHE HE1 1 1
3 2751 1 1 12 PHE HE2 H 1.635 0.745 -0.549 1.00 . A A . 552 PHE HE2 1 1
3 2752 1 1 12 PHE HZ H 2.829 -0.823 -2.030 1.00 . A A . 552 PHE HZ 1 1
3 2753 1 1 12 PHE N N 4.567 6.420 -2.682 1.00 . A A . 552 PHE N 1 1
3 2754 1 1 12 PHE O O 4.055 3.759 -4.864 1.00 . A A . 552 PHE O 1 1
3 2755 1 1 13 LEU C C 1.600 5.320 -6.105 1.00 . A A . 553 LEU C 1 1
3 2756 1 1 13 LEU CA C 1.412 4.591 -4.780 1.00 . A A . 553 LEU CA 1 1
3 2757 1 1 13 LEU CB C 0.032 4.908 -4.203 1.00 . A A . 553 LEU CB 1 1
3 2758 1 1 13 LEU CD1 C -1.915 4.247 -2.766 1.00 . A A . 553 LEU CD1 1 1
3 2759 1 1 13 LEU CD2 C -0.508 2.486 -3.853 1.00 . A A . 553 LEU CD2 1 1
3 2760 1 1 13 LEU CG C -0.513 3.870 -3.221 1.00 . A A . 553 LEU CG 1 1
3 2761 1 1 13 LEU H H 2.238 5.565 -3.092 1.00 . A A . 553 LEU H 1 1
3 2762 1 1 13 LEU HA H 1.487 3.528 -4.953 1.00 . A A . 553 LEU HA 1 1
3 2763 1 1 13 LEU HB2 H 0.085 5.861 -3.696 1.00 . A A . 553 LEU HB2 1 1
3 2764 1 1 13 LEU HB3 H -0.667 4.996 -5.022 1.00 . A A . 553 LEU HB3 1 1
3 2765 1 1 13 LEU HD11 H -2.085 5.295 -2.958 1.00 . A A . 553 LEU HD11 1 1
3 2766 1 1 13 LEU HD12 H -2.640 3.658 -3.309 1.00 . A A . 553 LEU HD12 1 1
3 2767 1 1 13 LEU HD13 H -2.014 4.053 -1.708 1.00 . A A . 553 LEU HD13 1 1
3 2768 1 1 13 LEU HD21 H -0.564 2.581 -4.927 1.00 . A A . 553 LEU HD21 1 1
3 2769 1 1 13 LEU HD22 H 0.402 1.971 -3.584 1.00 . A A . 553 LEU HD22 1 1
3 2770 1 1 13 LEU HD23 H -1.359 1.925 -3.496 1.00 . A A . 553 LEU HD23 1 1
3 2771 1 1 13 LEU HG H 0.124 3.842 -2.349 1.00 . A A . 553 LEU HG 1 1
3 2772 1 1 13 LEU N N 2.458 4.964 -3.834 1.00 . A A . 553 LEU N 1 1
3 2773 1 1 13 LEU O O 1.436 4.734 -7.176 1.00 . A A . 553 LEU O 1 1
3 2774 1 1 14 ALA C C 3.209 6.781 -8.128 1.00 . A A . 554 ALA C 1 1
3 2775 1 1 14 ALA CA C 2.160 7.411 -7.219 1.00 . A A . 554 ALA CA 1 1
3 2776 1 1 14 ALA CB C 2.571 8.823 -6.832 1.00 . A A . 554 ALA CB 1 1
3 2777 1 1 14 ALA H H 2.064 7.011 -5.144 1.00 . A A . 554 ALA H 1 1
3 2778 1 1 14 ALA HA H 1.224 7.468 -7.754 1.00 . A A . 554 ALA HA 1 1
3 2779 1 1 14 ALA HB1 H 3.071 8.803 -5.875 1.00 . A A . 554 ALA HB1 1 1
3 2780 1 1 14 ALA HB2 H 3.241 9.221 -7.580 1.00 . A A . 554 ALA HB2 1 1
3 2781 1 1 14 ALA HB3 H 1.693 9.449 -6.766 1.00 . A A . 554 ALA HB3 1 1
3 2782 1 1 14 ALA N N 1.947 6.602 -6.026 1.00 . A A . 554 ALA N 1 1
3 2783 1 1 14 ALA O O 3.093 6.827 -9.352 1.00 . A A . 554 ALA O 1 1
3 2784 1 1 15 ARG C C 4.768 4.356 -9.061 1.00 . A A . 555 ARG C 1 1
3 2785 1 1 15 ARG CA C 5.301 5.548 -8.271 1.00 . A A . 555 ARG CA 1 1
3 2786 1 1 15 ARG CB C 6.415 5.092 -7.327 1.00 . A A . 555 ARG CB 1 1
3 2787 1 1 15 ARG CD C 8.875 5.602 -7.498 1.00 . A A . 555 ARG CD 1 1
3 2788 1 1 15 ARG CG C 7.721 4.771 -8.040 1.00 . A A . 555 ARG CG 1 1
3 2789 1 1 15 ARG CZ C 9.950 4.148 -5.823 1.00 . A A . 555 ARG CZ 1 1
3 2790 1 1 15 ARG H H 4.265 6.188 -6.538 1.00 . A A . 555 ARG H 1 1
3 2791 1 1 15 ARG HA H 5.701 6.273 -8.963 1.00 . A A . 555 ARG HA 1 1
3 2792 1 1 15 ARG HB2 H 6.604 5.874 -6.608 1.00 . A A . 555 ARG HB2 1 1
3 2793 1 1 15 ARG HB3 H 6.089 4.205 -6.804 1.00 . A A . 555 ARG HB3 1 1
3 2794 1 1 15 ARG HD2 H 9.735 5.457 -8.134 1.00 . A A . 555 ARG HD2 1 1
3 2795 1 1 15 ARG HD3 H 8.589 6.642 -7.512 1.00 . A A . 555 ARG HD3 1 1
3 2796 1 1 15 ARG HE H 8.909 5.800 -5.406 1.00 . A A . 555 ARG HE 1 1
3 2797 1 1 15 ARG HG2 H 7.949 3.725 -7.900 1.00 . A A . 555 ARG HG2 1 1
3 2798 1 1 15 ARG HG3 H 7.604 4.977 -9.094 1.00 . A A . 555 ARG HG3 1 1
3 2799 1 1 15 ARG HH11 H 10.197 3.544 -7.737 1.00 . A A . 555 ARG HH11 1 1
3 2800 1 1 15 ARG HH12 H 10.941 2.540 -6.540 1.00 . A A . 555 ARG HH12 1 1
3 2801 1 1 15 ARG HH21 H 9.888 4.480 -3.830 1.00 . A A . 555 ARG HH21 1 1
3 2802 1 1 15 ARG HH22 H 10.767 3.071 -4.322 1.00 . A A . 555 ARG HH22 1 1
3 2803 1 1 15 ARG N N 4.231 6.192 -7.517 1.00 . A A . 555 ARG N 1 1
3 2804 1 1 15 ARG NE N 9.227 5.223 -6.132 1.00 . A A . 555 ARG NE 1 1
3 2805 1 1 15 ARG NH1 N 10.399 3.345 -6.779 1.00 . A A . 555 ARG NH1 1 1
3 2806 1 1 15 ARG NH2 N 10.224 3.878 -4.554 1.00 . A A . 555 ARG NH2 1 1
3 2807 1 1 15 ARG O O 5.292 4.018 -10.123 1.00 . A A . 555 ARG O 1 1
3 2808 1 1 16 LEU C C 1.886 2.972 -9.999 1.00 . A A . 556 LEU C 1 1
3 2809 1 1 16 LEU CA C 3.120 2.567 -9.193 1.00 . A A . 556 LEU CA 1 1
3 2810 1 1 16 LEU CB C 2.739 1.505 -8.159 1.00 . A A . 556 LEU CB 1 1
3 2811 1 1 16 LEU CD1 C 3.071 0.670 -5.817 1.00 . A A . 556 LEU CD1 1 1
3 2812 1 1 16 LEU CD2 C 4.933 0.502 -7.480 1.00 . A A . 556 LEU CD2 1 1
3 2813 1 1 16 LEU CG C 3.740 1.325 -7.016 1.00 . A A . 556 LEU CG 1 1
3 2814 1 1 16 LEU H H 3.349 4.037 -7.687 1.00 . A A . 556 LEU H 1 1
3 2815 1 1 16 LEU HA H 3.853 2.151 -9.868 1.00 . A A . 556 LEU HA 1 1
3 2816 1 1 16 LEU HB2 H 1.782 1.774 -7.734 1.00 . A A . 556 LEU HB2 1 1
3 2817 1 1 16 LEU HB3 H 2.634 0.559 -8.668 1.00 . A A . 556 LEU HB3 1 1
3 2818 1 1 16 LEU HD11 H 1.998 0.719 -5.930 1.00 . A A . 556 LEU HD11 1 1
3 2819 1 1 16 LEU HD12 H 3.378 -0.363 -5.752 1.00 . A A . 556 LEU HD12 1 1
3 2820 1 1 16 LEU HD13 H 3.361 1.189 -4.916 1.00 . A A . 556 LEU HD13 1 1
3 2821 1 1 16 LEU HD21 H 4.597 -0.267 -8.160 1.00 . A A . 556 LEU HD21 1 1
3 2822 1 1 16 LEU HD22 H 5.639 1.144 -7.984 1.00 . A A . 556 LEU HD22 1 1
3 2823 1 1 16 LEU HD23 H 5.408 0.044 -6.626 1.00 . A A . 556 LEU HD23 1 1
3 2824 1 1 16 LEU HG H 4.102 2.295 -6.708 1.00 . A A . 556 LEU HG 1 1
3 2825 1 1 16 LEU N N 3.723 3.721 -8.536 1.00 . A A . 556 LEU N 1 1
3 2826 1 1 16 LEU O O 1.438 2.232 -10.875 1.00 . A A . 556 LEU O 1 1
3 2827 1 1 17 GLY C C -1.125 4.136 -9.782 1.00 . A A . 557 GLY C 1 1
3 2828 1 1 17 GLY CA C 0.167 4.622 -10.409 1.00 . A A . 557 GLY CA 1 1
3 2829 1 1 17 GLY H H 1.738 4.699 -8.994 1.00 . A A . 557 GLY H 1 1
3 2830 1 1 17 GLY HA2 H 0.170 5.702 -10.409 1.00 . A A . 557 GLY HA2 1 1
3 2831 1 1 17 GLY HA3 H 0.212 4.273 -11.431 1.00 . A A . 557 GLY HA3 1 1
3 2832 1 1 17 GLY N N 1.341 4.149 -9.700 1.00 . A A . 557 GLY N 1 1
3 2833 1 1 17 GLY O O -2.017 3.652 -10.479 1.00 . A A . 557 GLY O 1 1
3 2834 1 1 18 CYS C C -2.725 4.780 -6.585 1.00 . A A . 558 CYS C 1 1
3 2835 1 1 18 CYS CA C -2.419 3.835 -7.743 1.00 . A A . 558 CYS CA 1 1
3 2836 1 1 18 CYS CB C -2.236 2.408 -7.220 1.00 . A A . 558 CYS CB 1 1
3 2837 1 1 18 CYS H H -0.481 4.658 -7.963 1.00 . A A . 558 CYS H 1 1
3 2838 1 1 18 CYS HA H -3.248 3.852 -8.433 1.00 . A A . 558 CYS HA 1 1
3 2839 1 1 18 CYS HB2 H -1.253 2.316 -6.783 1.00 . A A . 558 CYS HB2 1 1
3 2840 1 1 18 CYS HB3 H -2.981 2.213 -6.461 1.00 . A A . 558 CYS HB3 1 1
3 2841 1 1 18 CYS HG H -2.806 1.528 -9.260 1.00 . A A . 558 CYS HG 1 1
3 2842 1 1 18 CYS N N -1.226 4.265 -8.463 1.00 . A A . 558 CYS N 1 1
3 2843 1 1 18 CYS O O -3.078 4.343 -5.489 1.00 . A A . 558 CYS O 1 1
3 2844 1 1 18 CYS SG S -2.394 1.131 -8.489 1.00 . A A . 558 CYS SG 1 1
3 2845 1 1 19 SER C C -4.301 7.022 -5.342 1.00 . A A . 559 SER C 1 1
3 2846 1 1 19 SER CA C -2.850 7.084 -5.810 1.00 . A A . 559 SER CA 1 1
3 2847 1 1 19 SER CB C -2.533 8.480 -6.348 1.00 . A A . 559 SER CB 1 1
3 2848 1 1 19 SER H H -2.303 6.365 -7.726 1.00 . A A . 559 SER H 1 1
3 2849 1 1 19 SER HA H -2.204 6.877 -4.970 1.00 . A A . 559 SER HA 1 1
3 2850 1 1 19 SER HB2 H -3.344 8.814 -6.976 1.00 . A A . 559 SER HB2 1 1
3 2851 1 1 19 SER HB3 H -2.416 9.163 -5.518 1.00 . A A . 559 SER HB3 1 1
3 2852 1 1 19 SER HG H -0.636 8.895 -6.605 1.00 . A A . 559 SER HG 1 1
3 2853 1 1 19 SER N N -2.588 6.078 -6.834 1.00 . A A . 559 SER N 1 1
3 2854 1 1 19 SER O O -4.608 7.354 -4.197 1.00 . A A . 559 SER O 1 1
3 2855 1 1 19 SER OG O -1.339 8.476 -7.109 1.00 . A A . 559 SER OG 1 1
3 2856 1 1 20 SER C C -6.844 5.470 -4.798 1.00 . A A . 560 SER C 1 1
3 2857 1 1 20 SER CA C -6.608 6.494 -5.907 1.00 . A A . 560 SER CA 1 1
3 2858 1 1 20 SER CB C -7.411 6.111 -7.153 1.00 . A A . 560 SER CB 1 1
3 2859 1 1 20 SER H H -4.887 6.348 -7.130 1.00 . A A . 560 SER H 1 1
3 2860 1 1 20 SER HA H -6.938 7.462 -5.562 1.00 . A A . 560 SER HA 1 1
3 2861 1 1 20 SER HB2 H -6.731 5.860 -7.953 1.00 . A A . 560 SER HB2 1 1
3 2862 1 1 20 SER HB3 H -8.036 5.260 -6.931 1.00 . A A . 560 SER HB3 1 1
3 2863 1 1 20 SER HG H -8.713 7.538 -6.823 1.00 . A A . 560 SER HG 1 1
3 2864 1 1 20 SER N N -5.190 6.597 -6.232 1.00 . A A . 560 SER N 1 1
3 2865 1 1 20 SER O O -7.833 5.549 -4.070 1.00 . A A . 560 SER O 1 1
3 2866 1 1 20 SER OG O -8.236 7.184 -7.577 1.00 . A A . 560 SER OG 1 1
3 2867 1 1 21 CYS C C -5.797 4.034 -2.260 1.00 . A A . 561 CYS C 1 1
3 2868 1 1 21 CYS CA C -6.043 3.472 -3.660 1.00 . A A . 561 CYS CA 1 1
3 2869 1 1 21 CYS CB C -5.056 2.339 -3.946 1.00 . A A . 561 CYS CB 1 1
3 2870 1 1 21 CYS H H -5.165 4.499 -5.288 1.00 . A A . 561 CYS H 1 1
3 2871 1 1 21 CYS HA H -7.048 3.078 -3.701 1.00 . A A . 561 CYS HA 1 1
3 2872 1 1 21 CYS HB2 H -4.268 2.710 -4.582 1.00 . A A . 561 CYS HB2 1 1
3 2873 1 1 21 CYS HB3 H -4.628 1.997 -3.014 1.00 . A A . 561 CYS HB3 1 1
3 2874 1 1 21 CYS HG H -5.169 0.586 -5.421 1.00 . A A . 561 CYS HG 1 1
3 2875 1 1 21 CYS N N -5.932 4.512 -4.677 1.00 . A A . 561 CYS N 1 1
3 2876 1 1 21 CYS O O -6.184 3.424 -1.264 1.00 . A A . 561 CYS O 1 1
3 2877 1 1 21 CYS SG S -5.795 0.908 -4.769 1.00 . A A . 561 CYS SG 1 1
3 2878 1 1 22 LEU C C -6.088 5.921 -0.028 1.00 . A A . 562 LEU C 1 1
3 2879 1 1 22 LEU CA C -4.845 5.820 -0.904 1.00 . A A . 562 LEU CA 1 1
3 2880 1 1 22 LEU CB C -4.240 7.208 -1.110 1.00 . A A . 562 LEU CB 1 1
3 2881 1 1 22 LEU CD1 C -1.759 7.455 -0.864 1.00 . A A . 562 LEU CD1 1 1
3 2882 1 1 22 LEU CD2 C -3.290 8.945 0.435 1.00 . A A . 562 LEU CD2 1 1
3 2883 1 1 22 LEU CG C -3.098 7.555 -0.153 1.00 . A A . 562 LEU CG 1 1
3 2884 1 1 22 LEU H H -4.854 5.632 -3.014 1.00 . A A . 562 LEU H 1 1
3 2885 1 1 22 LEU HA H -4.121 5.200 -0.400 1.00 . A A . 562 LEU HA 1 1
3 2886 1 1 22 LEU HB2 H -3.869 7.270 -2.122 1.00 . A A . 562 LEU HB2 1 1
3 2887 1 1 22 LEU HB3 H -5.023 7.943 -0.985 1.00 . A A . 562 LEU HB3 1 1
3 2888 1 1 22 LEU HD11 H -1.729 6.546 -1.446 1.00 . A A . 562 LEU HD11 1 1
3 2889 1 1 22 LEU HD12 H -1.635 8.306 -1.516 1.00 . A A . 562 LEU HD12 1 1
3 2890 1 1 22 LEU HD13 H -0.964 7.441 -0.132 1.00 . A A . 562 LEU HD13 1 1
3 2891 1 1 22 LEU HD21 H -4.338 9.112 0.631 1.00 . A A . 562 LEU HD21 1 1
3 2892 1 1 22 LEU HD22 H -2.733 9.025 1.358 1.00 . A A . 562 LEU HD22 1 1
3 2893 1 1 22 LEU HD23 H -2.932 9.684 -0.265 1.00 . A A . 562 LEU HD23 1 1
3 2894 1 1 22 LEU HG H -3.096 6.845 0.661 1.00 . A A . 562 LEU HG 1 1
3 2895 1 1 22 LEU N N -5.146 5.193 -2.188 1.00 . A A . 562 LEU N 1 1
3 2896 1 1 22 LEU O O -6.014 5.756 1.189 1.00 . A A . 562 LEU O 1 1
3 2897 1 1 23 ASP C C -8.722 5.088 0.963 1.00 . A A . 563 ASP C 1 1
3 2898 1 1 23 ASP CA C -8.487 6.312 0.084 1.00 . A A . 563 ASP CA 1 1
3 2899 1 1 23 ASP CB C -9.655 6.488 -0.889 1.00 . A A . 563 ASP CB 1 1
3 2900 1 1 23 ASP CG C -9.811 7.923 -1.351 1.00 . A A . 563 ASP CG 1 1
3 2901 1 1 23 ASP H H -7.231 6.309 -1.623 1.00 . A A . 563 ASP H 1 1
3 2902 1 1 23 ASP HA H -8.420 7.186 0.713 1.00 . A A . 563 ASP HA 1 1
3 2903 1 1 23 ASP HB2 H -9.490 5.867 -1.756 1.00 . A A . 563 ASP HB2 1 1
3 2904 1 1 23 ASP HB3 H -10.569 6.184 -0.401 1.00 . A A . 563 ASP HB3 1 1
3 2905 1 1 23 ASP N N -7.231 6.190 -0.650 1.00 . A A . 563 ASP N 1 1
3 2906 1 1 23 ASP O O -9.241 5.198 2.073 1.00 . A A . 563 ASP O 1 1
3 2907 1 1 23 ASP OD1 O -9.577 8.190 -2.548 1.00 . A A . 563 ASP OD1 1 1
3 2908 1 1 23 ASP OD2 O -10.169 8.780 -0.516 1.00 . A A . 563 ASP OD2 1 1
3 2909 1 1 24 TYR C C -7.529 2.624 2.379 1.00 . A A . 564 TYR C 1 1
3 2910 1 1 24 TYR CA C -8.486 2.681 1.193 1.00 . A A . 564 TYR CA 1 1
3 2911 1 1 24 TYR CB C -8.236 1.495 0.264 1.00 . A A . 564 TYR CB 1 1
3 2912 1 1 24 TYR CD1 C -10.439 1.514 -0.971 1.00 . A A . 564 TYR CD1 1 1
3 2913 1 1 24 TYR CD2 C -8.430 1.599 -2.251 1.00 . A A . 564 TYR CD2 1 1
3 2914 1 1 24 TYR CE1 C -11.186 1.550 -2.132 1.00 . A A . 564 TYR CE1 1 1
3 2915 1 1 24 TYR CE2 C -9.171 1.636 -3.417 1.00 . A A . 564 TYR CE2 1 1
3 2916 1 1 24 TYR CG C -9.050 1.537 -1.009 1.00 . A A . 564 TYR CG 1 1
3 2917 1 1 24 TYR CZ C -10.548 1.611 -3.352 1.00 . A A . 564 TYR CZ 1 1
3 2918 1 1 24 TYR H H -7.918 3.898 -0.429 1.00 . A A . 564 TYR H 1 1
3 2919 1 1 24 TYR HA H -9.501 2.634 1.558 1.00 . A A . 564 TYR HA 1 1
3 2920 1 1 24 TYR HB2 H -7.192 1.477 -0.012 1.00 . A A . 564 TYR HB2 1 1
3 2921 1 1 24 TYR HB3 H -8.480 0.587 0.784 1.00 . A A . 564 TYR HB3 1 1
3 2922 1 1 24 TYR HD1 H -10.936 1.466 -0.012 1.00 . A A . 564 TYR HD1 1 1
3 2923 1 1 24 TYR HD2 H -7.351 1.617 -2.299 1.00 . A A . 564 TYR HD2 1 1
3 2924 1 1 24 TYR HE1 H -12.265 1.532 -2.081 1.00 . A A . 564 TYR HE1 1 1
3 2925 1 1 24 TYR HE2 H -8.670 1.683 -4.373 1.00 . A A . 564 TYR HE2 1 1
3 2926 1 1 24 TYR HH H -10.901 2.283 -5.120 1.00 . A A . 564 TYR HH 1 1
3 2927 1 1 24 TYR N N -8.328 3.923 0.459 1.00 . A A . 564 TYR N 1 1
3 2928 1 1 24 TYR O O -7.853 2.062 3.425 1.00 . A A . 564 TYR O 1 1
3 2929 1 1 24 TYR OH O -11.288 1.648 -4.512 1.00 . A A . 564 TYR OH 1 1
3 2930 1 1 25 PHE C C -5.716 4.226 4.353 1.00 . A A . 565 PHE C 1 1
3 2931 1 1 25 PHE CA C -5.344 3.220 3.270 1.00 . A A . 565 PHE CA 1 1
3 2932 1 1 25 PHE CB C -3.968 3.558 2.690 1.00 . A A . 565 PHE CB 1 1
3 2933 1 1 25 PHE CD1 C -3.101 2.655 0.516 1.00 . A A . 565 PHE CD1 1 1
3 2934 1 1 25 PHE CD2 C -3.115 1.215 2.415 1.00 . A A . 565 PHE CD2 1 1
3 2935 1 1 25 PHE CE1 C -2.564 1.641 -0.254 1.00 . A A . 565 PHE CE1 1 1
3 2936 1 1 25 PHE CE2 C -2.579 0.196 1.650 1.00 . A A . 565 PHE CE2 1 1
3 2937 1 1 25 PHE CG C -3.382 2.454 1.858 1.00 . A A . 565 PHE CG 1 1
3 2938 1 1 25 PHE CZ C -2.303 0.409 0.314 1.00 . A A . 565 PHE CZ 1 1
3 2939 1 1 25 PHE H H -6.142 3.642 1.354 1.00 . A A . 565 PHE H 1 1
3 2940 1 1 25 PHE HA H -5.309 2.233 3.707 1.00 . A A . 565 PHE HA 1 1
3 2941 1 1 25 PHE HB2 H -4.055 4.434 2.064 1.00 . A A . 565 PHE HB2 1 1
3 2942 1 1 25 PHE HB3 H -3.283 3.767 3.499 1.00 . A A . 565 PHE HB3 1 1
3 2943 1 1 25 PHE HD1 H -3.304 3.616 0.074 1.00 . A A . 565 PHE HD1 1 1
3 2944 1 1 25 PHE HD2 H -3.331 1.047 3.460 1.00 . A A . 565 PHE HD2 1 1
3 2945 1 1 25 PHE HE1 H -2.350 1.811 -1.300 1.00 . A A . 565 PHE HE1 1 1
3 2946 1 1 25 PHE HE2 H -2.377 -0.766 2.096 1.00 . A A . 565 PHE HE2 1 1
3 2947 1 1 25 PHE HZ H -1.884 -0.385 -0.286 1.00 . A A . 565 PHE HZ 1 1
3 2948 1 1 25 PHE N N -6.346 3.208 2.210 1.00 . A A . 565 PHE N 1 1
3 2949 1 1 25 PHE O O -5.706 3.910 5.544 1.00 . A A . 565 PHE O 1 1
3 2950 1 1 26 THR C C -7.677 6.102 5.646 1.00 . A A . 566 THR C 1 1
3 2951 1 1 26 THR CA C -6.433 6.495 4.858 1.00 . A A . 566 THR CA 1 1
3 2952 1 1 26 THR CB C -6.686 7.798 4.101 1.00 . A A . 566 THR CB 1 1
3 2953 1 1 26 THR CG2 C -5.416 8.544 3.749 1.00 . A A . 566 THR CG2 1 1
3 2954 1 1 26 THR H H -6.046 5.625 2.968 1.00 . A A . 566 THR H 1 1
3 2955 1 1 26 THR HA H -5.616 6.642 5.547 1.00 . A A . 566 THR HA 1 1
3 2956 1 1 26 THR HB H -7.292 8.449 4.715 1.00 . A A . 566 THR HB 1 1
3 2957 1 1 26 THR HG1 H -8.175 7.036 3.081 1.00 . A A . 566 THR HG1 1 1
3 2958 1 1 26 THR HG21 H -4.576 8.073 4.239 1.00 . A A . 566 THR HG21 1 1
3 2959 1 1 26 THR HG22 H -5.268 8.520 2.680 1.00 . A A . 566 THR HG22 1 1
3 2960 1 1 26 THR HG23 H -5.497 9.568 4.079 1.00 . A A . 566 THR HG23 1 1
3 2961 1 1 26 THR N N -6.052 5.438 3.929 1.00 . A A . 566 THR N 1 1
3 2962 1 1 26 THR O O -7.796 6.407 6.833 1.00 . A A . 566 THR O 1 1
3 2963 1 1 26 THR OG1 O -7.385 7.550 2.894 1.00 . A A . 566 THR OG1 1 1
3 2964 1 1 27 THR C C -9.567 4.144 6.853 1.00 . A A . 567 THR C 1 1
3 2965 1 1 27 THR CA C -9.842 4.988 5.610 1.00 . A A . 567 THR CA 1 1
3 2966 1 1 27 THR CB C -10.694 4.192 4.621 1.00 . A A . 567 THR CB 1 1
3 2967 1 1 27 THR CG2 C -11.622 5.058 3.796 1.00 . A A . 567 THR CG2 1 1
3 2968 1 1 27 THR H H -8.450 5.211 4.032 1.00 . A A . 567 THR H 1 1
3 2969 1 1 27 THR HA H -10.388 5.872 5.906 1.00 . A A . 567 THR HA 1 1
3 2970 1 1 27 THR HB H -11.302 3.488 5.172 1.00 . A A . 567 THR HB 1 1
3 2971 1 1 27 THR HG1 H -10.341 2.681 3.427 1.00 . A A . 567 THR HG1 1 1
3 2972 1 1 27 THR HG21 H -11.517 6.089 4.100 1.00 . A A . 567 THR HG21 1 1
3 2973 1 1 27 THR HG22 H -11.367 4.964 2.750 1.00 . A A . 567 THR HG22 1 1
3 2974 1 1 27 THR HG23 H -12.642 4.741 3.949 1.00 . A A . 567 THR HG23 1 1
3 2975 1 1 27 THR N N -8.603 5.423 4.976 1.00 . A A . 567 THR N 1 1
3 2976 1 1 27 THR O O -10.425 4.020 7.728 1.00 . A A . 567 THR O 1 1
3 2977 1 1 27 THR OG1 O -9.874 3.465 3.725 1.00 . A A . 567 THR OG1 1 1
3 2978 1 1 28 GLN C C -6.985 3.440 8.970 1.00 . A A . 568 GLN C 1 1
3 2979 1 1 28 GLN CA C -8.007 2.737 8.077 1.00 . A A . 568 GLN CA 1 1
3 2980 1 1 28 GLN CB C -7.442 1.401 7.604 1.00 . A A . 568 GLN CB 1 1
3 2981 1 1 28 GLN CD C -8.537 -0.557 8.766 1.00 . A A . 568 GLN CD 1 1
3 2982 1 1 28 GLN CG C -7.331 0.361 8.706 1.00 . A A . 568 GLN CG 1 1
3 2983 1 1 28 GLN H H -7.721 3.694 6.208 1.00 . A A . 568 GLN H 1 1
3 2984 1 1 28 GLN HA H -8.902 2.554 8.652 1.00 . A A . 568 GLN HA 1 1
3 2985 1 1 28 GLN HB2 H -8.082 1.007 6.828 1.00 . A A . 568 GLN HB2 1 1
3 2986 1 1 28 GLN HB3 H -6.459 1.568 7.196 1.00 . A A . 568 GLN HB3 1 1
3 2987 1 1 28 GLN HE21 H -8.100 -1.287 6.968 1.00 . A A . 568 GLN HE21 1 1
3 2988 1 1 28 GLN HE22 H -9.507 -1.946 7.725 1.00 . A A . 568 GLN HE22 1 1
3 2989 1 1 28 GLN HG2 H -6.451 -0.239 8.530 1.00 . A A . 568 GLN HG2 1 1
3 2990 1 1 28 GLN HG3 H -7.236 0.870 9.654 1.00 . A A . 568 GLN HG3 1 1
3 2991 1 1 28 GLN N N -8.371 3.565 6.932 1.00 . A A . 568 GLN N 1 1
3 2992 1 1 28 GLN NE2 N -8.734 -1.343 7.714 1.00 . A A . 568 GLN NE2 1 1
3 2993 1 1 28 GLN O O -6.750 3.022 10.103 1.00 . A A . 568 GLN O 1 1
3 2994 1 1 28 GLN OE1 O -9.282 -0.560 9.746 1.00 . A A . 568 GLN OE1 1 1
3 2995 1 1 29 GLY C C -3.986 5.079 8.734 1.00 . A A . 569 GLY C 1 1
3 2996 1 1 29 GLY CA C -5.409 5.253 9.236 1.00 . A A . 569 GLY CA 1 1
3 2997 1 1 29 GLY H H -6.616 4.806 7.553 1.00 . A A . 569 GLY H 1 1
3 2998 1 1 29 GLY HA2 H -5.661 6.301 9.202 1.00 . A A . 569 GLY HA2 1 1
3 2999 1 1 29 GLY HA3 H -5.458 4.919 10.262 1.00 . A A . 569 GLY HA3 1 1
3 3000 1 1 29 GLY N N -6.388 4.513 8.459 1.00 . A A . 569 GLY N 1 1
3 3001 1 1 29 GLY O O -3.037 5.491 9.402 1.00 . A A . 569 GLY O 1 1
3 3002 1 1 30 LEU C C -2.136 5.404 6.039 1.00 . A A . 570 LEU C 1 1
3 3003 1 1 30 LEU CA C -2.502 4.265 6.987 1.00 . A A . 570 LEU CA 1 1
3 3004 1 1 30 LEU CB C -2.442 2.931 6.240 1.00 . A A . 570 LEU CB 1 1
3 3005 1 1 30 LEU CD1 C -4.192 1.148 6.301 1.00 . A A . 570 LEU CD1 1 1
3 3006 1 1 30 LEU CD2 C -1.905 0.659 7.174 1.00 . A A . 570 LEU CD2 1 1
3 3007 1 1 30 LEU CG C -2.983 1.724 7.011 1.00 . A A . 570 LEU CG 1 1
3 3008 1 1 30 LEU H H -4.618 4.169 7.066 1.00 . A A . 570 LEU H 1 1
3 3009 1 1 30 LEU HA H -1.791 4.246 7.799 1.00 . A A . 570 LEU HA 1 1
3 3010 1 1 30 LEU HB2 H -3.010 3.032 5.325 1.00 . A A . 570 LEU HB2 1 1
3 3011 1 1 30 LEU HB3 H -1.414 2.733 5.982 1.00 . A A . 570 LEU HB3 1 1
3 3012 1 1 30 LEU HD11 H -3.890 0.762 5.340 1.00 . A A . 570 LEU HD11 1 1
3 3013 1 1 30 LEU HD12 H -4.616 0.351 6.893 1.00 . A A . 570 LEU HD12 1 1
3 3014 1 1 30 LEU HD13 H -4.928 1.924 6.160 1.00 . A A . 570 LEU HD13 1 1
3 3015 1 1 30 LEU HD21 H -0.932 1.105 7.020 1.00 . A A . 570 LEU HD21 1 1
3 3016 1 1 30 LEU HD22 H -1.956 0.244 8.169 1.00 . A A . 570 LEU HD22 1 1
3 3017 1 1 30 LEU HD23 H -2.061 -0.127 6.447 1.00 . A A . 570 LEU HD23 1 1
3 3018 1 1 30 LEU HG H -3.294 2.043 7.997 1.00 . A A . 570 LEU HG 1 1
3 3019 1 1 30 LEU N N -3.829 4.476 7.559 1.00 . A A . 570 LEU N 1 1
3 3020 1 1 30 LEU O O -2.730 5.550 4.971 1.00 . A A . 570 LEU O 1 1
3 3021 1 1 31 THR C C 0.685 7.055 5.050 1.00 . A A . 571 THR C 1 1
3 3022 1 1 31 THR CA C -0.703 7.325 5.618 1.00 . A A . 571 THR CA 1 1
3 3023 1 1 31 THR CB C -0.688 8.612 6.445 1.00 . A A . 571 THR CB 1 1
3 3024 1 1 31 THR CG2 C -2.020 8.923 7.092 1.00 . A A . 571 THR CG2 1 1
3 3025 1 1 31 THR H H -0.715 6.033 7.296 1.00 . A A . 571 THR H 1 1
3 3026 1 1 31 THR HA H -1.399 7.440 4.800 1.00 . A A . 571 THR HA 1 1
3 3027 1 1 31 THR HB H -0.434 9.440 5.798 1.00 . A A . 571 THR HB 1 1
3 3028 1 1 31 THR HG1 H 1.162 8.582 7.088 1.00 . A A . 571 THR HG1 1 1
3 3029 1 1 31 THR HG21 H -2.813 8.774 6.375 1.00 . A A . 571 THR HG21 1 1
3 3030 1 1 31 THR HG22 H -2.171 8.267 7.937 1.00 . A A . 571 THR HG22 1 1
3 3031 1 1 31 THR HG23 H -2.027 9.949 7.428 1.00 . A A . 571 THR HG23 1 1
3 3032 1 1 31 THR N N -1.151 6.203 6.435 1.00 . A A . 571 THR N 1 1
3 3033 1 1 31 THR O O 0.979 7.403 3.905 1.00 . A A . 571 THR O 1 1
3 3034 1 1 31 THR OG1 O 0.283 8.537 7.472 1.00 . A A . 571 THR OG1 1 1
3 3035 1 1 32 THR C C 2.969 4.671 4.935 1.00 . A A . 572 THR C 1 1
3 3036 1 1 32 THR CA C 2.892 6.105 5.439 1.00 . A A . 572 THR CA 1 1
3 3037 1 1 32 THR CB C 3.876 6.284 6.602 1.00 . A A . 572 THR CB 1 1
3 3038 1 1 32 THR CG2 C 3.481 7.384 7.566 1.00 . A A . 572 THR CG2 1 1
3 3039 1 1 32 THR H H 1.237 6.175 6.757 1.00 . A A . 572 THR H 1 1
3 3040 1 1 32 THR HA H 3.166 6.774 4.638 1.00 . A A . 572 THR HA 1 1
3 3041 1 1 32 THR HB H 4.848 6.531 6.200 1.00 . A A . 572 THR HB 1 1
3 3042 1 1 32 THR HG1 H 4.681 5.186 8.016 1.00 . A A . 572 THR HG1 1 1
3 3043 1 1 32 THR HG21 H 3.287 8.293 7.015 1.00 . A A . 572 THR HG21 1 1
3 3044 1 1 32 THR HG22 H 2.591 7.092 8.102 1.00 . A A . 572 THR HG22 1 1
3 3045 1 1 32 THR HG23 H 4.286 7.554 8.267 1.00 . A A . 572 THR HG23 1 1
3 3046 1 1 32 THR N N 1.533 6.429 5.857 1.00 . A A . 572 THR N 1 1
3 3047 1 1 32 THR O O 2.190 3.815 5.353 1.00 . A A . 572 THR O 1 1
3 3048 1 1 32 THR OG1 O 3.998 5.081 7.349 1.00 . A A . 572 THR OG1 1 1
3 3049 1 1 33 ILE C C 4.836 2.205 4.565 1.00 . A A . 573 ILE C 1 1
3 3050 1 1 33 ILE CA C 4.110 3.060 3.536 1.00 . A A . 573 ILE CA 1 1
3 3051 1 1 33 ILE CB C 4.901 3.063 2.215 1.00 . A A . 573 ILE CB 1 1
3 3052 1 1 33 ILE CD1 C 5.968 1.551 0.468 1.00 . A A . 573 ILE CD1 1 1
3 3053 1 1 33 ILE CG1 C 5.086 1.636 1.694 1.00 . A A . 573 ILE CG1 1 1
3 3054 1 1 33 ILE CG2 C 6.243 3.744 2.411 1.00 . A A . 573 ILE CG2 1 1
3 3055 1 1 33 ILE H H 4.539 5.121 3.775 1.00 . A A . 573 ILE H 1 1
3 3056 1 1 33 ILE HA H 3.135 2.636 3.352 1.00 . A A . 573 ILE HA 1 1
3 3057 1 1 33 ILE HB H 4.341 3.633 1.490 1.00 . A A . 573 ILE HB 1 1
3 3058 1 1 33 ILE HD11 H 6.275 2.545 0.175 1.00 . A A . 573 ILE HD11 1 1
3 3059 1 1 33 ILE HD12 H 6.842 0.958 0.694 1.00 . A A . 573 ILE HD12 1 1
3 3060 1 1 33 ILE HD13 H 5.419 1.089 -0.339 1.00 . A A . 573 ILE HD13 1 1
3 3061 1 1 33 ILE HG12 H 5.535 1.031 2.468 1.00 . A A . 573 ILE HG12 1 1
3 3062 1 1 33 ILE HG13 H 4.120 1.225 1.438 1.00 . A A . 573 ILE HG13 1 1
3 3063 1 1 33 ILE HG21 H 6.366 4.011 3.452 1.00 . A A . 573 ILE HG21 1 1
3 3064 1 1 33 ILE HG22 H 7.036 3.071 2.119 1.00 . A A . 573 ILE HG22 1 1
3 3065 1 1 33 ILE HG23 H 6.284 4.634 1.804 1.00 . A A . 573 ILE HG23 1 1
3 3066 1 1 33 ILE N N 3.929 4.404 4.058 1.00 . A A . 573 ILE N 1 1
3 3067 1 1 33 ILE O O 4.672 0.985 4.604 1.00 . A A . 573 ILE O 1 1
3 3068 1 1 34 TYR C C 5.398 1.407 7.358 1.00 . A A . 574 TYR C 1 1
3 3069 1 1 34 TYR CA C 6.364 2.168 6.461 1.00 . A A . 574 TYR CA 1 1
3 3070 1 1 34 TYR CB C 7.178 3.164 7.290 1.00 . A A . 574 TYR CB 1 1
3 3071 1 1 34 TYR CD1 C 9.516 2.389 6.735 1.00 . A A . 574 TYR CD1 1 1
3 3072 1 1 34 TYR CD2 C 8.937 4.650 6.256 1.00 . A A . 574 TYR CD2 1 1
3 3073 1 1 34 TYR CE1 C 10.789 2.605 6.244 1.00 . A A . 574 TYR CE1 1 1
3 3074 1 1 34 TYR CE2 C 10.208 4.875 5.761 1.00 . A A . 574 TYR CE2 1 1
3 3075 1 1 34 TYR CG C 8.570 3.405 6.751 1.00 . A A . 574 TYR CG 1 1
3 3076 1 1 34 TYR CZ C 11.130 3.849 5.758 1.00 . A A . 574 TYR CZ 1 1
3 3077 1 1 34 TYR H H 5.706 3.835 5.338 1.00 . A A . 574 TYR H 1 1
3 3078 1 1 34 TYR HA H 7.033 1.466 5.990 1.00 . A A . 574 TYR HA 1 1
3 3079 1 1 34 TYR HB2 H 6.662 4.112 7.310 1.00 . A A . 574 TYR HB2 1 1
3 3080 1 1 34 TYR HB3 H 7.272 2.788 8.298 1.00 . A A . 574 TYR HB3 1 1
3 3081 1 1 34 TYR HD1 H 9.246 1.414 7.118 1.00 . A A . 574 TYR HD1 1 1
3 3082 1 1 34 TYR HD2 H 8.212 5.452 6.260 1.00 . A A . 574 TYR HD2 1 1
3 3083 1 1 34 TYR HE1 H 11.511 1.802 6.242 1.00 . A A . 574 TYR HE1 1 1
3 3084 1 1 34 TYR HE2 H 10.474 5.850 5.381 1.00 . A A . 574 TYR HE2 1 1
3 3085 1 1 34 TYR HH H 12.701 4.936 5.543 1.00 . A A . 574 TYR HH 1 1
3 3086 1 1 34 TYR N N 5.627 2.861 5.413 1.00 . A A . 574 TYR N 1 1
3 3087 1 1 34 TYR O O 5.671 0.279 7.769 1.00 . A A . 574 TYR O 1 1
3 3088 1 1 34 TYR OH O 12.396 4.069 5.266 1.00 . A A . 574 TYR OH 1 1
3 3089 1 1 35 GLN C C 2.786 0.083 7.860 1.00 . A A . 575 GLN C 1 1
3 3090 1 1 35 GLN CA C 3.239 1.402 8.478 1.00 . A A . 575 GLN CA 1 1
3 3091 1 1 35 GLN CB C 2.042 2.338 8.651 1.00 . A A . 575 GLN CB 1 1
3 3092 1 1 35 GLN CD C 1.004 4.092 10.144 1.00 . A A . 575 GLN CD 1 1
3 3093 1 1 35 GLN CG C 2.290 3.469 9.636 1.00 . A A . 575 GLN CG 1 1
3 3094 1 1 35 GLN H H 4.093 2.925 7.276 1.00 . A A . 575 GLN H 1 1
3 3095 1 1 35 GLN HA H 3.676 1.204 9.445 1.00 . A A . 575 GLN HA 1 1
3 3096 1 1 35 GLN HB2 H 1.797 2.771 7.693 1.00 . A A . 575 GLN HB2 1 1
3 3097 1 1 35 GLN HB3 H 1.197 1.763 9.001 1.00 . A A . 575 GLN HB3 1 1
3 3098 1 1 35 GLN HE21 H 1.021 5.405 8.651 1.00 . A A . 575 GLN HE21 1 1
3 3099 1 1 35 GLN HE22 H -0.305 5.536 9.750 1.00 . A A . 575 GLN HE22 1 1
3 3100 1 1 35 GLN HG2 H 2.841 3.080 10.479 1.00 . A A . 575 GLN HG2 1 1
3 3101 1 1 35 GLN HG3 H 2.875 4.234 9.146 1.00 . A A . 575 GLN HG3 1 1
3 3102 1 1 35 GLN N N 4.257 2.028 7.645 1.00 . A A . 575 GLN N 1 1
3 3103 1 1 35 GLN NE2 N 0.525 5.114 9.444 1.00 . A A . 575 GLN NE2 1 1
3 3104 1 1 35 GLN O O 2.373 -0.838 8.564 1.00 . A A . 575 GLN O 1 1
3 3105 1 1 35 GLN OE1 O 0.447 3.659 11.153 1.00 . A A . 575 GLN OE1 1 1
3 3106 1 1 36 ILE C C 3.698 -1.901 5.200 1.00 . A A . 576 ILE C 1 1
3 3107 1 1 36 ILE CA C 2.484 -1.204 5.811 1.00 . A A . 576 ILE CA 1 1
3 3108 1 1 36 ILE CB C 1.468 -0.887 4.693 1.00 . A A . 576 ILE CB 1 1
3 3109 1 1 36 ILE CD1 C 1.142 0.405 2.523 1.00 . A A . 576 ILE CD1 1 1
3 3110 1 1 36 ILE CG1 C 2.106 -0.003 3.617 1.00 . A A . 576 ILE CG1 1 1
3 3111 1 1 36 ILE CG2 C 0.236 -0.214 5.277 1.00 . A A . 576 ILE CG2 1 1
3 3112 1 1 36 ILE H H 3.217 0.767 6.029 1.00 . A A . 576 ILE H 1 1
3 3113 1 1 36 ILE HA H 2.014 -1.876 6.515 1.00 . A A . 576 ILE HA 1 1
3 3114 1 1 36 ILE HB H 1.156 -1.818 4.244 1.00 . A A . 576 ILE HB 1 1
3 3115 1 1 36 ILE HD11 H 0.288 0.897 2.962 1.00 . A A . 576 ILE HD11 1 1
3 3116 1 1 36 ILE HD12 H 1.638 1.080 1.841 1.00 . A A . 576 ILE HD12 1 1
3 3117 1 1 36 ILE HD13 H 0.815 -0.473 1.986 1.00 . A A . 576 ILE HD13 1 1
3 3118 1 1 36 ILE HG12 H 2.485 0.897 4.077 1.00 . A A . 576 ILE HG12 1 1
3 3119 1 1 36 ILE HG13 H 2.923 -0.540 3.156 1.00 . A A . 576 ILE HG13 1 1
3 3120 1 1 36 ILE HG21 H 0.150 -0.465 6.324 1.00 . A A . 576 ILE HG21 1 1
3 3121 1 1 36 ILE HG22 H 0.326 0.857 5.172 1.00 . A A . 576 ILE HG22 1 1
3 3122 1 1 36 ILE HG23 H -0.644 -0.554 4.752 1.00 . A A . 576 ILE HG23 1 1
3 3123 1 1 36 ILE N N 2.875 -0.001 6.533 1.00 . A A . 576 ILE N 1 1
3 3124 1 1 36 ILE O O 3.557 -2.762 4.333 1.00 . A A . 576 ILE O 1 1
3 3125 1 1 37 GLU C C 6.078 -3.642 5.222 1.00 . A A . 577 GLU C 1 1
3 3126 1 1 37 GLU CA C 6.125 -2.118 5.142 1.00 . A A . 577 GLU CA 1 1
3 3127 1 1 37 GLU CB C 7.329 -1.593 5.927 1.00 . A A . 577 GLU CB 1 1
3 3128 1 1 37 GLU CD C 9.799 -1.903 6.355 1.00 . A A . 577 GLU CD 1 1
3 3129 1 1 37 GLU CG C 8.667 -2.030 5.355 1.00 . A A . 577 GLU CG 1 1
3 3130 1 1 37 GLU H H 4.947 -0.834 6.343 1.00 . A A . 577 GLU H 1 1
3 3131 1 1 37 GLU HA H 6.229 -1.827 4.108 1.00 . A A . 577 GLU HA 1 1
3 3132 1 1 37 GLU HB2 H 7.299 -0.513 5.929 1.00 . A A . 577 GLU HB2 1 1
3 3133 1 1 37 GLU HB3 H 7.264 -1.947 6.944 1.00 . A A . 577 GLU HB3 1 1
3 3134 1 1 37 GLU HG2 H 8.594 -3.063 5.049 1.00 . A A . 577 GLU HG2 1 1
3 3135 1 1 37 GLU HG3 H 8.895 -1.416 4.495 1.00 . A A . 577 GLU HG3 1 1
3 3136 1 1 37 GLU N N 4.892 -1.525 5.652 1.00 . A A . 577 GLU N 1 1
3 3137 1 1 37 GLU O O 6.701 -4.335 4.417 1.00 . A A . 577 GLU O 1 1
3 3138 1 1 37 GLU OE1 O 10.208 -0.758 6.645 1.00 . A A . 577 GLU OE1 1 1
3 3139 1 1 37 GLU OE2 O 10.276 -2.946 6.849 1.00 . A A . 577 GLU OE2 1 1
3 3140 1 1 38 HIS C C 3.760 -6.046 6.173 1.00 . A A . 578 HIS C 1 1
3 3141 1 1 38 HIS CA C 5.205 -5.597 6.379 1.00 . A A . 578 HIS CA 1 1
3 3142 1 1 38 HIS CB C 5.678 -5.998 7.776 1.00 . A A . 578 HIS CB 1 1
3 3143 1 1 38 HIS CD2 C 7.965 -4.778 7.897 1.00 . A A . 578 HIS CD2 1 1
3 3144 1 1 38 HIS CE1 C 9.224 -6.504 8.391 1.00 . A A . 578 HIS CE1 1 1
3 3145 1 1 38 HIS CG C 7.157 -5.862 7.971 1.00 . A A . 578 HIS CG 1 1
3 3146 1 1 38 HIS H H 4.861 -3.553 6.806 1.00 . A A . 578 HIS H 1 1
3 3147 1 1 38 HIS HA H 5.829 -6.083 5.644 1.00 . A A . 578 HIS HA 1 1
3 3148 1 1 38 HIS HB2 H 5.190 -5.373 8.509 1.00 . A A . 578 HIS HB2 1 1
3 3149 1 1 38 HIS HB3 H 5.412 -7.030 7.958 1.00 . A A . 578 HIS HB3 1 1
3 3150 1 1 38 HIS HD1 H 7.687 -7.855 8.404 1.00 . A A . 578 HIS HD1 1 1
3 3151 1 1 38 HIS HD2 H 7.659 -3.766 7.671 1.00 . A A . 578 HIS HD2 1 1
3 3152 1 1 38 HIS HE1 H 10.081 -7.117 8.627 1.00 . A A . 578 HIS HE1 1 1
3 3153 1 1 38 HIS HE2 H 10.026 -4.624 8.265 1.00 . A A . 578 HIS HE2 1 1
3 3154 1 1 38 HIS N N 5.334 -4.156 6.196 1.00 . A A . 578 HIS N 1 1
3 3155 1 1 38 HIS ND1 N 7.976 -6.928 8.281 1.00 . A A . 578 HIS ND1 1 1
3 3156 1 1 38 HIS NE2 N 9.243 -5.204 8.162 1.00 . A A . 578 HIS NE2 1 1
3 3157 1 1 38 HIS O O 3.330 -7.056 6.729 1.00 . A A . 578 HIS O 1 1
3 3158 1 1 39 TYR C C 1.476 -6.838 4.212 1.00 . A A . 579 TYR C 1 1
3 3159 1 1 39 TYR CA C 1.620 -5.612 5.100 1.00 . A A . 579 TYR CA 1 1
3 3160 1 1 39 TYR CB C 0.903 -4.424 4.458 1.00 . A A . 579 TYR CB 1 1
3 3161 1 1 39 TYR CD1 C -1.234 -3.179 4.926 1.00 . A A . 579 TYR CD1 1 1
3 3162 1 1 39 TYR CD2 C 0.238 -3.604 6.751 1.00 . A A . 579 TYR CD2 1 1
3 3163 1 1 39 TYR CE1 C -2.118 -2.549 5.778 1.00 . A A . 579 TYR CE1 1 1
3 3164 1 1 39 TYR CE2 C -0.638 -2.973 7.612 1.00 . A A . 579 TYR CE2 1 1
3 3165 1 1 39 TYR CG C -0.045 -3.717 5.396 1.00 . A A . 579 TYR CG 1 1
3 3166 1 1 39 TYR CZ C -1.817 -2.447 7.121 1.00 . A A . 579 TYR CZ 1 1
3 3167 1 1 39 TYR H H 3.410 -4.494 4.961 1.00 . A A . 579 TYR H 1 1
3 3168 1 1 39 TYR HA H 1.147 -5.823 6.048 1.00 . A A . 579 TYR HA 1 1
3 3169 1 1 39 TYR HB2 H 1.635 -3.707 4.124 1.00 . A A . 579 TYR HB2 1 1
3 3170 1 1 39 TYR HB3 H 0.332 -4.771 3.608 1.00 . A A . 579 TYR HB3 1 1
3 3171 1 1 39 TYR HD1 H -1.468 -3.260 3.874 1.00 . A A . 579 TYR HD1 1 1
3 3172 1 1 39 TYR HD2 H 1.162 -4.016 7.129 1.00 . A A . 579 TYR HD2 1 1
3 3173 1 1 39 TYR HE1 H -3.038 -2.138 5.390 1.00 . A A . 579 TYR HE1 1 1
3 3174 1 1 39 TYR HE2 H -0.401 -2.893 8.662 1.00 . A A . 579 TYR HE2 1 1
3 3175 1 1 39 TYR HH H -2.257 -1.615 8.801 1.00 . A A . 579 TYR HH 1 1
3 3176 1 1 39 TYR N N 3.015 -5.288 5.373 1.00 . A A . 579 TYR N 1 1
3 3177 1 1 39 TYR O O 2.241 -7.039 3.269 1.00 . A A . 579 TYR O 1 1
3 3178 1 1 39 TYR OH O -2.699 -1.823 7.974 1.00 . A A . 579 TYR OH 1 1
3 3179 1 1 40 SER C C -0.980 -8.595 2.809 1.00 . A A . 580 SER C 1 1
3 3180 1 1 40 SER CA C 0.175 -8.848 3.766 1.00 . A A . 580 SER CA 1 1
3 3181 1 1 40 SER CB C -0.198 -9.985 4.718 1.00 . A A . 580 SER CB 1 1
3 3182 1 1 40 SER H H -0.108 -7.407 5.280 1.00 . A A . 580 SER H 1 1
3 3183 1 1 40 SER HA H 1.054 -9.123 3.205 1.00 . A A . 580 SER HA 1 1
3 3184 1 1 40 SER HB2 H -0.120 -10.928 4.198 1.00 . A A . 580 SER HB2 1 1
3 3185 1 1 40 SER HB3 H 0.475 -9.981 5.563 1.00 . A A . 580 SER HB3 1 1
3 3186 1 1 40 SER HG H -1.548 -9.963 6.141 1.00 . A A . 580 SER HG 1 1
3 3187 1 1 40 SER N N 0.469 -7.641 4.523 1.00 . A A . 580 SER N 1 1
3 3188 1 1 40 SER O O -1.690 -7.598 2.935 1.00 . A A . 580 SER O 1 1
3 3189 1 1 40 SER OG O -1.528 -9.831 5.191 1.00 . A A . 580 SER OG 1 1
3 3190 1 1 41 MET C C -3.606 -9.308 1.693 1.00 . A A . 581 MET C 1 1
3 3191 1 1 41 MET CA C -2.288 -9.375 0.927 1.00 . A A . 581 MET CA 1 1
3 3192 1 1 41 MET CB C -2.299 -10.549 -0.055 1.00 . A A . 581 MET CB 1 1
3 3193 1 1 41 MET CE C -1.926 -8.810 -2.632 1.00 . A A . 581 MET CE 1 1
3 3194 1 1 41 MET CG C -3.449 -10.501 -1.050 1.00 . A A . 581 MET CG 1 1
3 3195 1 1 41 MET H H -0.607 -10.298 1.826 1.00 . A A . 581 MET H 1 1
3 3196 1 1 41 MET HA H -2.151 -8.451 0.380 1.00 . A A . 581 MET HA 1 1
3 3197 1 1 41 MET HB2 H -1.372 -10.550 -0.608 1.00 . A A . 581 MET HB2 1 1
3 3198 1 1 41 MET HB3 H -2.375 -11.469 0.504 1.00 . A A . 581 MET HB3 1 1
3 3199 1 1 41 MET HE1 H -1.823 -8.532 -1.593 1.00 . A A . 581 MET HE1 1 1
3 3200 1 1 41 MET HE2 H -0.948 -8.974 -3.060 1.00 . A A . 581 MET HE2 1 1
3 3201 1 1 41 MET HE3 H -2.426 -8.016 -3.168 1.00 . A A . 581 MET HE3 1 1
3 3202 1 1 41 MET HG2 H -4.013 -11.418 -0.971 1.00 . A A . 581 MET HG2 1 1
3 3203 1 1 41 MET HG3 H -4.086 -9.667 -0.799 1.00 . A A . 581 MET HG3 1 1
3 3204 1 1 41 MET N N -1.187 -9.509 1.870 1.00 . A A . 581 MET N 1 1
3 3205 1 1 41 MET O O -4.562 -8.659 1.264 1.00 . A A . 581 MET O 1 1
3 3206 1 1 41 MET SD S -2.891 -10.313 -2.754 1.00 . A A . 581 MET SD 1 1
3 3207 1 1 42 ASP C C -5.069 -8.602 4.279 1.00 . A A . 582 ASP C 1 1
3 3208 1 1 42 ASP CA C -4.816 -9.988 3.699 1.00 . A A . 582 ASP CA 1 1
3 3209 1 1 42 ASP CB C -4.646 -11.006 4.828 1.00 . A A . 582 ASP CB 1 1
3 3210 1 1 42 ASP CG C -4.572 -12.431 4.316 1.00 . A A . 582 ASP CG 1 1
3 3211 1 1 42 ASP H H -2.834 -10.459 3.138 1.00 . A A . 582 ASP H 1 1
3 3212 1 1 42 ASP HA H -5.661 -10.273 3.090 1.00 . A A . 582 ASP HA 1 1
3 3213 1 1 42 ASP HB2 H -3.737 -10.789 5.366 1.00 . A A . 582 ASP HB2 1 1
3 3214 1 1 42 ASP HB3 H -5.486 -10.928 5.502 1.00 . A A . 582 ASP HB3 1 1
3 3215 1 1 42 ASP N N -3.635 -9.974 2.847 1.00 . A A . 582 ASP N 1 1
3 3216 1 1 42 ASP O O -6.171 -8.067 4.164 1.00 . A A . 582 ASP O 1 1
3 3217 1 1 42 ASP OD1 O -5.641 -13.039 4.096 1.00 . A A . 582 ASP OD1 1 1
3 3218 1 1 42 ASP OD2 O -3.446 -12.939 4.134 1.00 . A A . 582 ASP OD2 1 1
3 3219 1 1 43 ASP C C -4.579 -5.678 4.406 1.00 . A A . 583 ASP C 1 1
3 3220 1 1 43 ASP CA C -4.171 -6.681 5.476 1.00 . A A . 583 ASP CA 1 1
3 3221 1 1 43 ASP CB C -2.853 -6.234 6.120 1.00 . A A . 583 ASP CB 1 1
3 3222 1 1 43 ASP CG C -2.366 -7.206 7.176 1.00 . A A . 583 ASP CG 1 1
3 3223 1 1 43 ASP H H -3.180 -8.487 4.951 1.00 . A A . 583 ASP H 1 1
3 3224 1 1 43 ASP HA H -4.940 -6.719 6.233 1.00 . A A . 583 ASP HA 1 1
3 3225 1 1 43 ASP HB2 H -2.096 -6.153 5.355 1.00 . A A . 583 ASP HB2 1 1
3 3226 1 1 43 ASP HB3 H -2.994 -5.264 6.583 1.00 . A A . 583 ASP HB3 1 1
3 3227 1 1 43 ASP N N -4.041 -8.016 4.895 1.00 . A A . 583 ASP N 1 1
3 3228 1 1 43 ASP O O -5.499 -4.886 4.598 1.00 . A A . 583 ASP O 1 1
3 3229 1 1 43 ASP OD1 O -3.083 -7.403 8.179 1.00 . A A . 583 ASP OD1 1 1
3 3230 1 1 43 ASP OD2 O -1.265 -7.771 7.000 1.00 . A A . 583 ASP OD2 1 1
3 3231 1 1 44 LEU C C -5.604 -4.996 1.696 1.00 . A A . 584 LEU C 1 1
3 3232 1 1 44 LEU CA C -4.153 -4.829 2.161 1.00 . A A . 584 LEU CA 1 1
3 3233 1 1 44 LEU CB C -3.168 -5.123 1.025 1.00 . A A . 584 LEU CB 1 1
3 3234 1 1 44 LEU CD1 C -1.589 -4.275 -0.739 1.00 . A A . 584 LEU CD1 1 1
3 3235 1 1 44 LEU CD2 C -3.572 -2.907 -0.049 1.00 . A A . 584 LEU CD2 1 1
3 3236 1 1 44 LEU CG C -2.512 -3.889 0.409 1.00 . A A . 584 LEU CG 1 1
3 3237 1 1 44 LEU H H -3.160 -6.384 3.191 1.00 . A A . 584 LEU H 1 1
3 3238 1 1 44 LEU HA H -4.009 -3.816 2.505 1.00 . A A . 584 LEU HA 1 1
3 3239 1 1 44 LEU HB2 H -2.390 -5.767 1.408 1.00 . A A . 584 LEU HB2 1 1
3 3240 1 1 44 LEU HB3 H -3.697 -5.649 0.244 1.00 . A A . 584 LEU HB3 1 1
3 3241 1 1 44 LEU HD11 H -1.657 -5.338 -0.915 1.00 . A A . 584 LEU HD11 1 1
3 3242 1 1 44 LEU HD12 H -1.882 -3.743 -1.631 1.00 . A A . 584 LEU HD12 1 1
3 3243 1 1 44 LEU HD13 H -0.569 -4.016 -0.484 1.00 . A A . 584 LEU HD13 1 1
3 3244 1 1 44 LEU HD21 H -4.267 -2.736 0.759 1.00 . A A . 584 LEU HD21 1 1
3 3245 1 1 44 LEU HD22 H -3.105 -1.974 -0.327 1.00 . A A . 584 LEU HD22 1 1
3 3246 1 1 44 LEU HD23 H -4.097 -3.316 -0.899 1.00 . A A . 584 LEU HD23 1 1
3 3247 1 1 44 LEU HG H -1.911 -3.401 1.165 1.00 . A A . 584 LEU HG 1 1
3 3248 1 1 44 LEU N N -3.881 -5.726 3.276 1.00 . A A . 584 LEU N 1 1
3 3249 1 1 44 LEU O O -6.279 -4.030 1.304 1.00 . A A . 584 LEU O 1 1
3 3250 1 1 45 ALA C C -8.411 -6.055 2.489 1.00 . A A . 585 ALA C 1 1
3 3251 1 1 45 ALA CA C -7.460 -6.539 1.399 1.00 . A A . 585 ALA CA 1 1
3 3252 1 1 45 ALA CB C -7.629 -8.032 1.165 1.00 . A A . 585 ALA CB 1 1
3 3253 1 1 45 ALA H H -5.512 -6.953 2.109 1.00 . A A . 585 ALA H 1 1
3 3254 1 1 45 ALA HA H -7.683 -6.019 0.478 1.00 . A A . 585 ALA HA 1 1
3 3255 1 1 45 ALA HB1 H -6.725 -8.433 0.732 1.00 . A A . 585 ALA HB1 1 1
3 3256 1 1 45 ALA HB2 H -7.827 -8.524 2.106 1.00 . A A . 585 ALA HB2 1 1
3 3257 1 1 45 ALA HB3 H -8.456 -8.200 0.491 1.00 . A A . 585 ALA HB3 1 1
3 3258 1 1 45 ALA N N -6.088 -6.233 1.772 1.00 . A A . 585 ALA N 1 1
3 3259 1 1 45 ALA O O -9.541 -5.653 2.211 1.00 . A A . 585 ALA O 1 1
3 3260 1 1 46 SER C C -9.022 -4.156 4.757 1.00 . A A . 586 SER C 1 1
3 3261 1 1 46 SER CA C -8.724 -5.644 4.874 1.00 . A A . 586 SER CA 1 1
3 3262 1 1 46 SER CB C -7.984 -5.930 6.181 1.00 . A A . 586 SER CB 1 1
3 3263 1 1 46 SER H H -7.020 -6.412 3.884 1.00 . A A . 586 SER H 1 1
3 3264 1 1 46 SER HA H -9.655 -6.190 4.866 1.00 . A A . 586 SER HA 1 1
3 3265 1 1 46 SER HB2 H -7.722 -6.977 6.222 1.00 . A A . 586 SER HB2 1 1
3 3266 1 1 46 SER HB3 H -7.085 -5.333 6.222 1.00 . A A . 586 SER HB3 1 1
3 3267 1 1 46 SER HG H -8.706 -6.312 7.962 1.00 . A A . 586 SER HG 1 1
3 3268 1 1 46 SER N N -7.933 -6.088 3.732 1.00 . A A . 586 SER N 1 1
3 3269 1 1 46 SER O O -10.113 -3.701 5.098 1.00 . A A . 586 SER O 1 1
3 3270 1 1 46 SER OG O -8.790 -5.618 7.304 1.00 . A A . 586 SER OG 1 1
3 3271 1 1 47 LEU C C -9.255 -1.709 2.966 1.00 . A A . 587 LEU C 1 1
3 3272 1 1 47 LEU CA C -8.219 -1.968 4.055 1.00 . A A . 587 LEU CA 1 1
3 3273 1 1 47 LEU CB C -6.898 -1.282 3.681 1.00 . A A . 587 LEU CB 1 1
3 3274 1 1 47 LEU CD1 C -4.401 -1.301 3.504 1.00 . A A . 587 LEU CD1 1 1
3 3275 1 1 47 LEU CD2 C -5.517 -2.313 5.501 1.00 . A A . 587 LEU CD2 1 1
3 3276 1 1 47 LEU CG C -5.620 -2.059 4.005 1.00 . A A . 587 LEU CG 1 1
3 3277 1 1 47 LEU H H -7.212 -3.834 3.974 1.00 . A A . 587 LEU H 1 1
3 3278 1 1 47 LEU HA H -8.582 -1.554 4.984 1.00 . A A . 587 LEU HA 1 1
3 3279 1 1 47 LEU HB2 H -6.911 -1.085 2.621 1.00 . A A . 587 LEU HB2 1 1
3 3280 1 1 47 LEU HB3 H -6.855 -0.336 4.200 1.00 . A A . 587 LEU HB3 1 1
3 3281 1 1 47 LEU HD11 H -4.705 -0.591 2.751 1.00 . A A . 587 LEU HD11 1 1
3 3282 1 1 47 LEU HD12 H -3.938 -0.779 4.325 1.00 . A A . 587 LEU HD12 1 1
3 3283 1 1 47 LEU HD13 H -3.694 -1.997 3.077 1.00 . A A . 587 LEU HD13 1 1
3 3284 1 1 47 LEU HD21 H -6.473 -2.648 5.876 1.00 . A A . 587 LEU HD21 1 1
3 3285 1 1 47 LEU HD22 H -4.773 -3.074 5.687 1.00 . A A . 587 LEU HD22 1 1
3 3286 1 1 47 LEU HD23 H -5.233 -1.401 6.004 1.00 . A A . 587 LEU HD23 1 1
3 3287 1 1 47 LEU HG H -5.646 -3.011 3.500 1.00 . A A . 587 LEU HG 1 1
3 3288 1 1 47 LEU N N -8.049 -3.406 4.245 1.00 . A A . 587 LEU N 1 1
3 3289 1 1 47 LEU O O -9.733 -0.585 2.807 1.00 . A A . 587 LEU O 1 1
3 3290 1 1 48 LYS C C -9.930 -2.470 -0.213 1.00 . A A . 588 LYS C 1 1
3 3291 1 1 48 LYS CA C -10.580 -2.709 1.146 1.00 . A A . 588 LYS CA 1 1
3 3292 1 1 48 LYS CB C -11.637 -1.636 1.419 1.00 . A A . 588 LYS CB 1 1
3 3293 1 1 48 LYS CD C -13.430 -1.151 -0.279 1.00 . A A . 588 LYS CD 1 1
3 3294 1 1 48 LYS CE C -14.584 -1.779 -1.044 1.00 . A A . 588 LYS CE 1 1
3 3295 1 1 48 LYS CG C -13.023 -2.004 0.911 1.00 . A A . 588 LYS CG 1 1
3 3296 1 1 48 LYS H H -9.174 -3.629 2.413 1.00 . A A . 588 LYS H 1 1
3 3297 1 1 48 LYS HA H -11.073 -3.669 1.115 1.00 . A A . 588 LYS HA 1 1
3 3298 1 1 48 LYS HB2 H -11.700 -1.476 2.485 1.00 . A A . 588 LYS HB2 1 1
3 3299 1 1 48 LYS HB3 H -11.333 -0.716 0.942 1.00 . A A . 588 LYS HB3 1 1
3 3300 1 1 48 LYS HD2 H -13.734 -0.178 0.074 1.00 . A A . 588 LYS HD2 1 1
3 3301 1 1 48 LYS HD3 H -12.584 -1.047 -0.943 1.00 . A A . 588 LYS HD3 1 1
3 3302 1 1 48 LYS HE2 H -14.465 -1.559 -2.095 1.00 . A A . 588 LYS HE2 1 1
3 3303 1 1 48 LYS HE3 H -14.557 -2.850 -0.897 1.00 . A A . 588 LYS HE3 1 1
3 3304 1 1 48 LYS HG2 H -13.022 -3.042 0.613 1.00 . A A . 588 LYS HG2 1 1
3 3305 1 1 48 LYS HG3 H -13.737 -1.858 1.708 1.00 . A A . 588 LYS HG3 1 1
3 3306 1 1 48 LYS HZ1 H -15.816 -0.848 0.363 1.00 . A A . 588 LYS HZ1 1 1
3 3307 1 1 48 LYS HZ2 H -16.245 -0.529 -1.241 1.00 . A A . 588 LYS HZ2 1 1
3 3308 1 1 48 LYS HZ3 H -16.599 -2.033 -0.556 1.00 . A A . 588 LYS HZ3 1 1
3 3309 1 1 48 LYS N N -9.596 -2.769 2.223 1.00 . A A . 588 LYS N 1 1
3 3310 1 1 48 LYS NZ N -15.903 -1.262 -0.587 1.00 . A A . 588 LYS NZ 1 1
3 3311 1 1 48 LYS O O -10.609 -2.062 -1.156 1.00 . A A . 588 LYS O 1 1
3 3312 1 1 49 ILE C C -8.247 -3.752 -2.534 1.00 . A A . 589 ILE C 1 1
3 3313 1 1 49 ILE CA C -7.967 -2.551 -1.626 1.00 . A A . 589 ILE CA 1 1
3 3314 1 1 49 ILE CB C -6.445 -2.326 -1.468 1.00 . A A . 589 ILE CB 1 1
3 3315 1 1 49 ILE CD1 C -5.746 -0.897 0.523 1.00 . A A . 589 ILE CD1 1 1
3 3316 1 1 49 ILE CG1 C -6.190 -0.920 -0.920 1.00 . A A . 589 ILE CG1 1 1
3 3317 1 1 49 ILE CG2 C -5.719 -2.511 -2.797 1.00 . A A . 589 ILE CG2 1 1
3 3318 1 1 49 ILE H H -8.110 -3.081 0.431 1.00 . A A . 589 ILE H 1 1
3 3319 1 1 49 ILE HA H -8.392 -1.668 -2.079 1.00 . A A . 589 ILE HA 1 1
3 3320 1 1 49 ILE HB H -6.064 -3.053 -0.769 1.00 . A A . 589 ILE HB 1 1
3 3321 1 1 49 ILE HD11 H -6.018 -1.828 0.996 1.00 . A A . 589 ILE HD11 1 1
3 3322 1 1 49 ILE HD12 H -4.674 -0.767 0.570 1.00 . A A . 589 ILE HD12 1 1
3 3323 1 1 49 ILE HD13 H -6.231 -0.079 1.034 1.00 . A A . 589 ILE HD13 1 1
3 3324 1 1 49 ILE HG12 H -5.421 -0.443 -1.509 1.00 . A A . 589 ILE HG12 1 1
3 3325 1 1 49 ILE HG13 H -7.101 -0.344 -0.994 1.00 . A A . 589 ILE HG13 1 1
3 3326 1 1 49 ILE HG21 H -5.980 -3.466 -3.226 1.00 . A A . 589 ILE HG21 1 1
3 3327 1 1 49 ILE HG22 H -6.007 -1.723 -3.477 1.00 . A A . 589 ILE HG22 1 1
3 3328 1 1 49 ILE HG23 H -4.652 -2.470 -2.632 1.00 . A A . 589 ILE HG23 1 1
3 3329 1 1 49 ILE N N -8.627 -2.740 -0.340 1.00 . A A . 589 ILE N 1 1
3 3330 1 1 49 ILE O O -7.987 -4.895 -2.161 1.00 . A A . 589 ILE O 1 1
3 3331 1 1 50 PRO C C -7.954 -5.474 -5.022 1.00 . A A . 590 PRO C 1 1
3 3332 1 1 50 PRO CA C -9.141 -4.576 -4.687 1.00 . A A . 590 PRO CA 1 1
3 3333 1 1 50 PRO CB C -9.606 -3.810 -5.929 1.00 . A A . 590 PRO CB 1 1
3 3334 1 1 50 PRO CD C -9.168 -2.177 -4.252 1.00 . A A . 590 PRO CD 1 1
3 3335 1 1 50 PRO CG C -10.077 -2.499 -5.404 1.00 . A A . 590 PRO CG 1 1
3 3336 1 1 50 PRO HA H -9.952 -5.187 -4.318 1.00 . A A . 590 PRO HA 1 1
3 3337 1 1 50 PRO HB2 H -8.778 -3.690 -6.612 1.00 . A A . 590 PRO HB2 1 1
3 3338 1 1 50 PRO HB3 H -10.405 -4.351 -6.413 1.00 . A A . 590 PRO HB3 1 1
3 3339 1 1 50 PRO HD2 H -8.294 -1.645 -4.597 1.00 . A A . 590 PRO HD2 1 1
3 3340 1 1 50 PRO HD3 H -9.691 -1.603 -3.502 1.00 . A A . 590 PRO HD3 1 1
3 3341 1 1 50 PRO HG2 H -9.995 -1.743 -6.171 1.00 . A A . 590 PRO HG2 1 1
3 3342 1 1 50 PRO HG3 H -11.098 -2.583 -5.064 1.00 . A A . 590 PRO HG3 1 1
3 3343 1 1 50 PRO N N -8.804 -3.508 -3.734 1.00 . A A . 590 PRO N 1 1
3 3344 1 1 50 PRO O O -6.805 -5.035 -5.009 1.00 . A A . 590 PRO O 1 1
3 3345 1 1 51 GLU C C -6.382 -7.230 -6.852 1.00 . A A . 591 GLU C 1 1
3 3346 1 1 51 GLU CA C -7.215 -7.710 -5.669 1.00 . A A . 591 GLU CA 1 1
3 3347 1 1 51 GLU CB C -7.851 -9.062 -5.998 1.00 . A A . 591 GLU CB 1 1
3 3348 1 1 51 GLU CD C -6.994 -11.207 -7.022 1.00 . A A . 591 GLU CD 1 1
3 3349 1 1 51 GLU CG C -6.892 -10.234 -5.864 1.00 . A A . 591 GLU CG 1 1
3 3350 1 1 51 GLU H H -9.186 -7.021 -5.320 1.00 . A A . 591 GLU H 1 1
3 3351 1 1 51 GLU HA H -6.571 -7.827 -4.813 1.00 . A A . 591 GLU HA 1 1
3 3352 1 1 51 GLU HB2 H -8.683 -9.227 -5.330 1.00 . A A . 591 GLU HB2 1 1
3 3353 1 1 51 GLU HB3 H -8.216 -9.037 -7.014 1.00 . A A . 591 GLU HB3 1 1
3 3354 1 1 51 GLU HG2 H -5.882 -9.853 -5.822 1.00 . A A . 591 GLU HG2 1 1
3 3355 1 1 51 GLU HG3 H -7.115 -10.762 -4.948 1.00 . A A . 591 GLU HG3 1 1
3 3356 1 1 51 GLU N N -8.248 -6.737 -5.326 1.00 . A A . 591 GLU N 1 1
3 3357 1 1 51 GLU O O -5.190 -7.525 -6.947 1.00 . A A . 591 GLU O 1 1
3 3358 1 1 51 GLU OE1 O -8.128 -11.590 -7.378 1.00 . A A . 591 GLU OE1 1 1
3 3359 1 1 51 GLU OE2 O -5.939 -11.587 -7.573 1.00 . A A . 591 GLU OE2 1 1
3 3360 1 1 52 GLN C C -5.362 -4.859 -8.572 1.00 . A A . 592 GLN C 1 1
3 3361 1 1 52 GLN CA C -6.343 -5.972 -8.935 1.00 . A A . 592 GLN CA 1 1
3 3362 1 1 52 GLN CB C -7.371 -5.447 -9.938 1.00 . A A . 592 GLN CB 1 1
3 3363 1 1 52 GLN CD C -8.158 -5.712 -12.322 1.00 . A A . 592 GLN CD 1 1
3 3364 1 1 52 GLN CG C -6.966 -5.650 -11.389 1.00 . A A . 592 GLN CG 1 1
3 3365 1 1 52 GLN H H -7.970 -6.294 -7.621 1.00 . A A . 592 GLN H 1 1
3 3366 1 1 52 GLN HA H -5.795 -6.784 -9.388 1.00 . A A . 592 GLN HA 1 1
3 3367 1 1 52 GLN HB2 H -8.308 -5.955 -9.774 1.00 . A A . 592 GLN HB2 1 1
3 3368 1 1 52 GLN HB3 H -7.510 -4.389 -9.771 1.00 . A A . 592 GLN HB3 1 1
3 3369 1 1 52 GLN HE21 H -7.007 -5.215 -13.866 1.00 . A A . 592 GLN HE21 1 1
3 3370 1 1 52 GLN HE22 H -8.678 -5.471 -14.227 1.00 . A A . 592 GLN HE22 1 1
3 3371 1 1 52 GLN HG2 H -6.333 -4.829 -11.691 1.00 . A A . 592 GLN HG2 1 1
3 3372 1 1 52 GLN HG3 H -6.415 -6.577 -11.469 1.00 . A A . 592 GLN HG3 1 1
3 3373 1 1 52 GLN N N -7.019 -6.492 -7.753 1.00 . A A . 592 GLN N 1 1
3 3374 1 1 52 GLN NE2 N -7.924 -5.438 -13.601 1.00 . A A . 592 GLN NE2 1 1
3 3375 1 1 52 GLN O O -4.508 -4.490 -9.378 1.00 . A A . 592 GLN O 1 1
3 3376 1 1 52 GLN OE1 O -9.277 -6.002 -11.901 1.00 . A A . 592 GLN OE1 1 1
3 3377 1 1 53 PHE C C -3.699 -3.686 -5.782 1.00 . A A . 593 PHE C 1 1
3 3378 1 1 53 PHE CA C -4.616 -3.238 -6.918 1.00 . A A . 593 PHE CA 1 1
3 3379 1 1 53 PHE CB C -5.447 -2.034 -6.473 1.00 . A A . 593 PHE CB 1 1
3 3380 1 1 53 PHE CD1 C -5.525 -0.792 -8.651 1.00 . A A . 593 PHE CD1 1 1
3 3381 1 1 53 PHE CD2 C -7.585 -1.355 -7.593 1.00 . A A . 593 PHE CD2 1 1
3 3382 1 1 53 PHE CE1 C -6.216 -0.190 -9.686 1.00 . A A . 593 PHE CE1 1 1
3 3383 1 1 53 PHE CE2 C -8.283 -0.756 -8.624 1.00 . A A . 593 PHE CE2 1 1
3 3384 1 1 53 PHE CG C -6.201 -1.380 -7.595 1.00 . A A . 593 PHE CG 1 1
3 3385 1 1 53 PHE CZ C -7.598 -0.173 -9.672 1.00 . A A . 593 PHE CZ 1 1
3 3386 1 1 53 PHE H H -6.195 -4.641 -6.764 1.00 . A A . 593 PHE H 1 1
3 3387 1 1 53 PHE HA H -4.004 -2.945 -7.757 1.00 . A A . 593 PHE HA 1 1
3 3388 1 1 53 PHE HB2 H -6.165 -2.355 -5.733 1.00 . A A . 593 PHE HB2 1 1
3 3389 1 1 53 PHE HB3 H -4.791 -1.295 -6.035 1.00 . A A . 593 PHE HB3 1 1
3 3390 1 1 53 PHE HD1 H -4.445 -0.806 -8.663 1.00 . A A . 593 PHE HD1 1 1
3 3391 1 1 53 PHE HD2 H -8.122 -1.812 -6.775 1.00 . A A . 593 PHE HD2 1 1
3 3392 1 1 53 PHE HE1 H -5.678 0.266 -10.504 1.00 . A A . 593 PHE HE1 1 1
3 3393 1 1 53 PHE HE2 H -9.363 -0.743 -8.611 1.00 . A A . 593 PHE HE2 1 1
3 3394 1 1 53 PHE HZ H -8.141 0.297 -10.479 1.00 . A A . 593 PHE HZ 1 1
3 3395 1 1 53 PHE N N -5.492 -4.317 -7.363 1.00 . A A . 593 PHE N 1 1
3 3396 1 1 53 PHE O O -2.493 -3.444 -5.820 1.00 . A A . 593 PHE O 1 1
3 3397 1 1 54 ARG C C -2.333 -5.683 -4.063 1.00 . A A . 594 ARG C 1 1
3 3398 1 1 54 ARG CA C -3.484 -4.785 -3.622 1.00 . A A . 594 ARG CA 1 1
3 3399 1 1 54 ARG CB C -4.361 -5.525 -2.608 1.00 . A A . 594 ARG CB 1 1
3 3400 1 1 54 ARG CD C -6.285 -7.115 -2.344 1.00 . A A . 594 ARG CD 1 1
3 3401 1 1 54 ARG CG C -5.065 -6.745 -3.175 1.00 . A A . 594 ARG CG 1 1
3 3402 1 1 54 ARG CZ C -6.677 -9.515 -1.894 1.00 . A A . 594 ARG CZ 1 1
3 3403 1 1 54 ARG H H -5.237 -4.488 -4.778 1.00 . A A . 594 ARG H 1 1
3 3404 1 1 54 ARG HA H -3.069 -3.910 -3.146 1.00 . A A . 594 ARG HA 1 1
3 3405 1 1 54 ARG HB2 H -3.740 -5.849 -1.786 1.00 . A A . 594 ARG HB2 1 1
3 3406 1 1 54 ARG HB3 H -5.110 -4.845 -2.233 1.00 . A A . 594 ARG HB3 1 1
3 3407 1 1 54 ARG HD2 H -6.479 -6.318 -1.643 1.00 . A A . 594 ARG HD2 1 1
3 3408 1 1 54 ARG HD3 H -7.133 -7.228 -3.001 1.00 . A A . 594 ARG HD3 1 1
3 3409 1 1 54 ARG HE H -5.487 -8.323 -0.823 1.00 . A A . 594 ARG HE 1 1
3 3410 1 1 54 ARG HG2 H -5.379 -6.528 -4.185 1.00 . A A . 594 ARG HG2 1 1
3 3411 1 1 54 ARG HG3 H -4.377 -7.578 -3.181 1.00 . A A . 594 ARG HG3 1 1
3 3412 1 1 54 ARG HH11 H -7.680 -8.816 -3.506 1.00 . A A . 594 ARG HH11 1 1
3 3413 1 1 54 ARG HH12 H -7.931 -10.488 -3.145 1.00 . A A . 594 ARG HH12 1 1
3 3414 1 1 54 ARG HH21 H -5.831 -10.520 -0.358 1.00 . A A . 594 ARG HH21 1 1
3 3415 1 1 54 ARG HH22 H -6.887 -11.454 -1.364 1.00 . A A . 594 ARG HH22 1 1
3 3416 1 1 54 ARG N N -4.270 -4.328 -4.765 1.00 . A A . 594 ARG N 1 1
3 3417 1 1 54 ARG NE N -6.088 -8.356 -1.596 1.00 . A A . 594 ARG NE 1 1
3 3418 1 1 54 ARG NH1 N -7.496 -9.613 -2.934 1.00 . A A . 594 ARG NH1 1 1
3 3419 1 1 54 ARG NH2 N -6.445 -10.584 -1.144 1.00 . A A . 594 ARG NH2 1 1
3 3420 1 1 54 ARG O O -1.316 -5.775 -3.381 1.00 . A A . 594 ARG O 1 1
3 3421 1 1 55 HIS C C -0.210 -6.423 -6.105 1.00 . A A . 595 HIS C 1 1
3 3422 1 1 55 HIS CA C -1.447 -7.226 -5.715 1.00 . A A . 595 HIS CA 1 1
3 3423 1 1 55 HIS CB C -1.957 -8.021 -6.918 1.00 . A A . 595 HIS CB 1 1
3 3424 1 1 55 HIS CD2 C -1.192 -10.330 -6.020 1.00 . A A . 595 HIS CD2 1 1
3 3425 1 1 55 HIS CE1 C -0.560 -11.220 -7.921 1.00 . A A . 595 HIS CE1 1 1
3 3426 1 1 55 HIS CG C -1.405 -9.410 -6.991 1.00 . A A . 595 HIS CG 1 1
3 3427 1 1 55 HIS H H -3.320 -6.236 -5.714 1.00 . A A . 595 HIS H 1 1
3 3428 1 1 55 HIS HA H -1.180 -7.913 -4.925 1.00 . A A . 595 HIS HA 1 1
3 3429 1 1 55 HIS HB2 H -3.033 -8.095 -6.861 1.00 . A A . 595 HIS HB2 1 1
3 3430 1 1 55 HIS HB3 H -1.682 -7.505 -7.826 1.00 . A A . 595 HIS HB3 1 1
3 3431 1 1 55 HIS HD1 H -1.028 -9.583 -9.057 1.00 . A A . 595 HIS HD1 1 1
3 3432 1 1 55 HIS HD2 H -1.397 -10.209 -4.966 1.00 . A A . 595 HIS HD2 1 1
3 3433 1 1 55 HIS HE1 H -0.178 -11.916 -8.654 1.00 . A A . 595 HIS HE1 1 1
3 3434 1 1 55 HIS HE2 H -0.331 -12.240 -6.160 1.00 . A A . 595 HIS HE2 1 1
3 3435 1 1 55 HIS N N -2.491 -6.344 -5.206 1.00 . A A . 595 HIS N 1 1
3 3436 1 1 55 HIS ND1 N -0.999 -9.999 -8.170 1.00 . A A . 595 HIS ND1 1 1
3 3437 1 1 55 HIS NE2 N -0.667 -11.446 -6.625 1.00 . A A . 595 HIS NE2 1 1
3 3438 1 1 55 HIS O O 0.906 -6.739 -5.689 1.00 . A A . 595 HIS O 1 1
3 3439 1 1 56 ALA C C 1.248 -3.750 -6.139 1.00 . A A . 596 ALA C 1 1
3 3440 1 1 56 ALA CA C 0.682 -4.518 -7.323 1.00 . A A . 596 ALA CA 1 1
3 3441 1 1 56 ALA CB C 0.218 -3.560 -8.409 1.00 . A A . 596 ALA CB 1 1
3 3442 1 1 56 ALA H H -1.328 -5.163 -7.183 1.00 . A A . 596 ALA H 1 1
3 3443 1 1 56 ALA HA H 1.456 -5.148 -7.734 1.00 . A A . 596 ALA HA 1 1
3 3444 1 1 56 ALA HB1 H -0.667 -3.956 -8.884 1.00 . A A . 596 ALA HB1 1 1
3 3445 1 1 56 ALA HB2 H -0.008 -2.600 -7.969 1.00 . A A . 596 ALA HB2 1 1
3 3446 1 1 56 ALA HB3 H 1.000 -3.443 -9.145 1.00 . A A . 596 ALA HB3 1 1
3 3447 1 1 56 ALA N N -0.415 -5.373 -6.893 1.00 . A A . 596 ALA N 1 1
3 3448 1 1 56 ALA O O 2.464 -3.670 -5.952 1.00 . A A . 596 ALA O 1 1
3 3449 1 1 57 ILE C C 1.532 -3.338 -3.196 1.00 . A A . 597 ILE C 1 1
3 3450 1 1 57 ILE CA C 0.749 -2.445 -4.150 1.00 . A A . 597 ILE CA 1 1
3 3451 1 1 57 ILE CB C -0.476 -1.855 -3.422 1.00 . A A . 597 ILE CB 1 1
3 3452 1 1 57 ILE CD1 C -2.698 -0.698 -3.868 1.00 . A A . 597 ILE CD1 1 1
3 3453 1 1 57 ILE CG1 C -1.312 -1.012 -4.385 1.00 . A A . 597 ILE CG1 1 1
3 3454 1 1 57 ILE CG2 C -0.037 -1.018 -2.227 1.00 . A A . 597 ILE CG2 1 1
3 3455 1 1 57 ILE H H -0.600 -3.309 -5.531 1.00 . A A . 597 ILE H 1 1
3 3456 1 1 57 ILE HA H 1.383 -1.630 -4.470 1.00 . A A . 597 ILE HA 1 1
3 3457 1 1 57 ILE HB H -1.077 -2.672 -3.055 1.00 . A A . 597 ILE HB 1 1
3 3458 1 1 57 ILE HD11 H -2.956 -1.397 -3.084 1.00 . A A . 597 ILE HD11 1 1
3 3459 1 1 57 ILE HD12 H -2.717 0.307 -3.473 1.00 . A A . 597 ILE HD12 1 1
3 3460 1 1 57 ILE HD13 H -3.413 -0.782 -4.673 1.00 . A A . 597 ILE HD13 1 1
3 3461 1 1 57 ILE HG12 H -0.807 -0.075 -4.566 1.00 . A A . 597 ILE HG12 1 1
3 3462 1 1 57 ILE HG13 H -1.419 -1.543 -5.319 1.00 . A A . 597 ILE HG13 1 1
3 3463 1 1 57 ILE HG21 H 0.852 -0.463 -2.485 1.00 . A A . 597 ILE HG21 1 1
3 3464 1 1 57 ILE HG22 H -0.826 -0.330 -1.961 1.00 . A A . 597 ILE HG22 1 1
3 3465 1 1 57 ILE HG23 H 0.173 -1.667 -1.390 1.00 . A A . 597 ILE HG23 1 1
3 3466 1 1 57 ILE N N 0.351 -3.198 -5.332 1.00 . A A . 597 ILE N 1 1
3 3467 1 1 57 ILE O O 2.564 -2.936 -2.660 1.00 . A A . 597 ILE O 1 1
3 3468 1 1 58 TRP C C 3.131 -5.769 -2.613 1.00 . A A . 598 TRP C 1 1
3 3469 1 1 58 TRP CA C 1.711 -5.518 -2.125 1.00 . A A . 598 TRP CA 1 1
3 3470 1 1 58 TRP CB C 0.936 -6.838 -2.072 1.00 . A A . 598 TRP CB 1 1
3 3471 1 1 58 TRP CD1 C 1.919 -7.480 0.205 1.00 . A A . 598 TRP CD1 1 1
3 3472 1 1 58 TRP CD2 C 1.581 -9.213 -1.172 1.00 . A A . 598 TRP CD2 1 1
3 3473 1 1 58 TRP CE2 C 2.119 -9.697 0.036 1.00 . A A . 598 TRP CE2 1 1
3 3474 1 1 58 TRP CE3 C 1.284 -10.124 -2.190 1.00 . A A . 598 TRP CE3 1 1
3 3475 1 1 58 TRP CG C 1.461 -7.792 -1.043 1.00 . A A . 598 TRP CG 1 1
3 3476 1 1 58 TRP CH2 C 2.067 -11.919 -0.762 1.00 . A A . 598 TRP CH2 1 1
3 3477 1 1 58 TRP CZ2 C 2.366 -11.051 0.251 1.00 . A A . 598 TRP CZ2 1 1
3 3478 1 1 58 TRP CZ3 C 1.531 -11.467 -1.975 1.00 . A A . 598 TRP CZ3 1 1
3 3479 1 1 58 TRP H H 0.225 -4.830 -3.468 1.00 . A A . 598 TRP H 1 1
3 3480 1 1 58 TRP HA H 1.750 -5.091 -1.134 1.00 . A A . 598 TRP HA 1 1
3 3481 1 1 58 TRP HB2 H -0.097 -6.632 -1.839 1.00 . A A . 598 TRP HB2 1 1
3 3482 1 1 58 TRP HB3 H 0.995 -7.321 -3.037 1.00 . A A . 598 TRP HB3 1 1
3 3483 1 1 58 TRP HD1 H 1.959 -6.477 0.605 1.00 . A A . 598 TRP HD1 1 1
3 3484 1 1 58 TRP HE1 H 2.682 -8.657 1.768 1.00 . A A . 598 TRP HE1 1 1
3 3485 1 1 58 TRP HE3 H 0.871 -9.793 -3.131 1.00 . A A . 598 TRP HE3 1 1
3 3486 1 1 58 TRP HH2 H 2.244 -12.977 -0.638 1.00 . A A . 598 TRP HH2 1 1
3 3487 1 1 58 TRP HZ2 H 2.779 -11.416 1.181 1.00 . A A . 598 TRP HZ2 1 1
3 3488 1 1 58 TRP HZ3 H 1.309 -12.185 -2.750 1.00 . A A . 598 TRP HZ3 1 1
3 3489 1 1 58 TRP N N 1.043 -4.563 -3.001 1.00 . A A . 598 TRP N 1 1
3 3490 1 1 58 TRP NE1 N 2.317 -8.620 0.860 1.00 . A A . 598 TRP NE1 1 1
3 3491 1 1 58 TRP O O 4.080 -5.761 -1.828 1.00 . A A . 598 TRP O 1 1
3 3492 1 1 59 LYS C C 5.521 -5.061 -4.174 1.00 . A A . 599 LYS C 1 1
3 3493 1 1 59 LYS CA C 4.581 -6.212 -4.515 1.00 . A A . 599 LYS CA 1 1
3 3494 1 1 59 LYS CB C 4.458 -6.363 -6.035 1.00 . A A . 599 LYS CB 1 1
3 3495 1 1 59 LYS CD C 3.796 -8.787 -6.029 1.00 . A A . 599 LYS CD 1 1
3 3496 1 1 59 LYS CE C 3.794 -10.037 -6.896 1.00 . A A . 599 LYS CE 1 1
3 3497 1 1 59 LYS CG C 4.792 -7.757 -6.537 1.00 . A A . 599 LYS CG 1 1
3 3498 1 1 59 LYS H H 2.478 -5.962 -4.497 1.00 . A A . 599 LYS H 1 1
3 3499 1 1 59 LYS HA H 4.979 -7.126 -4.100 1.00 . A A . 599 LYS HA 1 1
3 3500 1 1 59 LYS HB2 H 3.444 -6.133 -6.326 1.00 . A A . 599 LYS HB2 1 1
3 3501 1 1 59 LYS HB3 H 5.127 -5.661 -6.512 1.00 . A A . 599 LYS HB3 1 1
3 3502 1 1 59 LYS HD2 H 4.060 -9.063 -5.020 1.00 . A A . 599 LYS HD2 1 1
3 3503 1 1 59 LYS HD3 H 2.808 -8.352 -6.039 1.00 . A A . 599 LYS HD3 1 1
3 3504 1 1 59 LYS HE2 H 2.894 -10.044 -7.492 1.00 . A A . 599 LYS HE2 1 1
3 3505 1 1 59 LYS HE3 H 4.656 -10.012 -7.546 1.00 . A A . 599 LYS HE3 1 1
3 3506 1 1 59 LYS HG2 H 4.774 -7.755 -7.617 1.00 . A A . 599 LYS HG2 1 1
3 3507 1 1 59 LYS HG3 H 5.781 -8.025 -6.193 1.00 . A A . 599 LYS HG3 1 1
3 3508 1 1 59 LYS HZ1 H 4.482 -11.152 -5.269 1.00 . A A . 599 LYS HZ1 1 1
3 3509 1 1 59 LYS HZ2 H 2.892 -11.509 -5.719 1.00 . A A . 599 LYS HZ2 1 1
3 3510 1 1 59 LYS HZ3 H 4.182 -12.075 -6.655 1.00 . A A . 599 LYS HZ3 1 1
3 3511 1 1 59 LYS N N 3.272 -5.978 -3.920 1.00 . A A . 599 LYS N 1 1
3 3512 1 1 59 LYS NZ N 3.841 -11.280 -6.077 1.00 . A A . 599 LYS NZ 1 1
3 3513 1 1 59 LYS O O 6.678 -5.274 -3.810 1.00 . A A . 599 LYS O 1 1
3 3514 1 1 60 GLY C C 6.285 -2.696 -2.525 1.00 . A A . 600 GLY C 1 1
3 3515 1 1 60 GLY CA C 5.799 -2.671 -3.960 1.00 . A A . 600 GLY CA 1 1
3 3516 1 1 60 GLY H H 4.069 -3.735 -4.562 1.00 . A A . 600 GLY H 1 1
3 3517 1 1 60 GLY HA2 H 6.653 -2.638 -4.621 1.00 . A A . 600 GLY HA2 1 1
3 3518 1 1 60 GLY HA3 H 5.200 -1.787 -4.114 1.00 . A A . 600 GLY HA3 1 1
3 3519 1 1 60 GLY N N 5.004 -3.840 -4.278 1.00 . A A . 600 GLY N 1 1
3 3520 1 1 60 GLY O O 7.446 -2.392 -2.251 1.00 . A A . 600 GLY O 1 1
3 3521 1 1 61 ILE C C 6.851 -4.177 0.020 1.00 . A A . 601 ILE C 1 1
3 3522 1 1 61 ILE CA C 5.745 -3.150 -0.196 1.00 . A A . 601 ILE CA 1 1
3 3523 1 1 61 ILE CB C 4.524 -3.529 0.673 1.00 . A A . 601 ILE CB 1 1
3 3524 1 1 61 ILE CD1 C 2.233 -2.700 1.437 1.00 . A A . 601 ILE CD1 1 1
3 3525 1 1 61 ILE CG1 C 3.383 -2.525 0.468 1.00 . A A . 601 ILE CG1 1 1
3 3526 1 1 61 ILE CG2 C 4.917 -3.599 2.144 1.00 . A A . 601 ILE CG2 1 1
3 3527 1 1 61 ILE H H 4.488 -3.310 -1.891 1.00 . A A . 601 ILE H 1 1
3 3528 1 1 61 ILE HA H 6.100 -2.178 0.117 1.00 . A A . 601 ILE HA 1 1
3 3529 1 1 61 ILE HB H 4.189 -4.509 0.371 1.00 . A A . 601 ILE HB 1 1
3 3530 1 1 61 ILE HD11 H 1.987 -3.749 1.518 1.00 . A A . 601 ILE HD11 1 1
3 3531 1 1 61 ILE HD12 H 2.519 -2.322 2.406 1.00 . A A . 601 ILE HD12 1 1
3 3532 1 1 61 ILE HD13 H 1.374 -2.154 1.077 1.00 . A A . 601 ILE HD13 1 1
3 3533 1 1 61 ILE HG12 H 3.765 -1.523 0.592 1.00 . A A . 601 ILE HG12 1 1
3 3534 1 1 61 ILE HG13 H 2.990 -2.635 -0.533 1.00 . A A . 601 ILE HG13 1 1
3 3535 1 1 61 ILE HG21 H 5.859 -4.118 2.243 1.00 . A A . 601 ILE HG21 1 1
3 3536 1 1 61 ILE HG22 H 5.014 -2.598 2.539 1.00 . A A . 601 ILE HG22 1 1
3 3537 1 1 61 ILE HG23 H 4.155 -4.131 2.694 1.00 . A A . 601 ILE HG23 1 1
3 3538 1 1 61 ILE N N 5.396 -3.071 -1.609 1.00 . A A . 601 ILE N 1 1
3 3539 1 1 61 ILE O O 7.781 -3.952 0.796 1.00 . A A . 601 ILE O 1 1
3 3540 1 1 62 LEU C C 9.111 -5.873 -0.977 1.00 . A A . 602 LEU C 1 1
3 3541 1 1 62 LEU CA C 7.730 -6.371 -0.566 1.00 . A A . 602 LEU CA 1 1
3 3542 1 1 62 LEU CB C 7.322 -7.558 -1.439 1.00 . A A . 602 LEU CB 1 1
3 3543 1 1 62 LEU CD1 C 5.814 -9.524 -1.827 1.00 . A A . 602 LEU CD1 1 1
3 3544 1 1 62 LEU CD2 C 6.933 -9.227 0.390 1.00 . A A . 602 LEU CD2 1 1
3 3545 1 1 62 LEU CG C 6.313 -8.515 -0.803 1.00 . A A . 602 LEU CG 1 1
3 3546 1 1 62 LEU H H 5.980 -5.424 -1.278 1.00 . A A . 602 LEU H 1 1
3 3547 1 1 62 LEU HA H 7.765 -6.688 0.466 1.00 . A A . 602 LEU HA 1 1
3 3548 1 1 62 LEU HB2 H 6.894 -7.174 -2.354 1.00 . A A . 602 LEU HB2 1 1
3 3549 1 1 62 LEU HB3 H 8.210 -8.118 -1.685 1.00 . A A . 602 LEU HB3 1 1
3 3550 1 1 62 LEU HD11 H 6.609 -9.752 -2.523 1.00 . A A . 602 LEU HD11 1 1
3 3551 1 1 62 LEU HD12 H 5.508 -10.427 -1.323 1.00 . A A . 602 LEU HD12 1 1
3 3552 1 1 62 LEU HD13 H 4.975 -9.107 -2.363 1.00 . A A . 602 LEU HD13 1 1
3 3553 1 1 62 LEU HD21 H 7.872 -9.670 0.096 1.00 . A A . 602 LEU HD21 1 1
3 3554 1 1 62 LEU HD22 H 7.104 -8.515 1.184 1.00 . A A . 602 LEU HD22 1 1
3 3555 1 1 62 LEU HD23 H 6.262 -9.999 0.737 1.00 . A A . 602 LEU HD23 1 1
3 3556 1 1 62 LEU HG H 5.462 -7.949 -0.452 1.00 . A A . 602 LEU HG 1 1
3 3557 1 1 62 LEU N N 6.743 -5.306 -0.675 1.00 . A A . 602 LEU N 1 1
3 3558 1 1 62 LEU O O 10.110 -6.173 -0.323 1.00 . A A . 602 LEU O 1 1
3 3559 1 1 63 ASP C C 11.139 -3.776 -1.475 1.00 . A A . 603 ASP C 1 1
3 3560 1 1 63 ASP CA C 10.418 -4.565 -2.563 1.00 . A A . 603 ASP CA 1 1
3 3561 1 1 63 ASP CB C 10.165 -3.669 -3.777 1.00 . A A . 603 ASP CB 1 1
3 3562 1 1 63 ASP CG C 11.243 -3.811 -4.834 1.00 . A A . 603 ASP CG 1 1
3 3563 1 1 63 ASP H H 8.327 -4.903 -2.542 1.00 . A A . 603 ASP H 1 1
3 3564 1 1 63 ASP HA H 11.041 -5.394 -2.862 1.00 . A A . 603 ASP HA 1 1
3 3565 1 1 63 ASP HB2 H 9.217 -3.933 -4.220 1.00 . A A . 603 ASP HB2 1 1
3 3566 1 1 63 ASP HB3 H 10.134 -2.638 -3.456 1.00 . A A . 603 ASP HB3 1 1
3 3567 1 1 63 ASP N N 9.160 -5.108 -2.064 1.00 . A A . 603 ASP N 1 1
3 3568 1 1 63 ASP O O 12.369 -3.776 -1.404 1.00 . A A . 603 ASP O 1 1
3 3569 1 1 63 ASP OD1 O 12.361 -4.246 -4.488 1.00 . A A . 603 ASP OD1 1 1
3 3570 1 1 63 ASP OD2 O 10.968 -3.487 -6.009 1.00 . A A . 603 ASP OD2 1 1
3 3571 1 1 64 HIS C C 11.362 -3.210 1.615 1.00 . A A . 604 HIS C 1 1
3 3572 1 1 64 HIS CA C 10.929 -2.314 0.461 1.00 . A A . 604 HIS CA 1 1
3 3573 1 1 64 HIS CB C 9.910 -1.284 0.953 1.00 . A A . 604 HIS CB 1 1
3 3574 1 1 64 HIS CD2 C 10.796 0.067 2.982 1.00 . A A . 604 HIS CD2 1 1
3 3575 1 1 64 HIS CE1 C 11.452 1.863 1.909 1.00 . A A . 604 HIS CE1 1 1
3 3576 1 1 64 HIS CG C 10.529 -0.124 1.668 1.00 . A A . 604 HIS CG 1 1
3 3577 1 1 64 HIS H H 9.393 -3.145 -0.734 1.00 . A A . 604 HIS H 1 1
3 3578 1 1 64 HIS HA H 11.796 -1.794 0.078 1.00 . A A . 604 HIS HA 1 1
3 3579 1 1 64 HIS HB2 H 9.361 -0.898 0.106 1.00 . A A . 604 HIS HB2 1 1
3 3580 1 1 64 HIS HB3 H 9.222 -1.767 1.632 1.00 . A A . 604 HIS HB3 1 1
3 3581 1 1 64 HIS HD1 H 10.892 1.189 0.060 1.00 . A A . 604 HIS HD1 1 1
3 3582 1 1 64 HIS HD2 H 10.597 -0.629 3.784 1.00 . A A . 604 HIS HD2 1 1
3 3583 1 1 64 HIS HE1 H 11.859 2.840 1.692 1.00 . A A . 604 HIS HE1 1 1
3 3584 1 1 64 HIS HE2 H 11.748 1.682 3.927 1.00 . A A . 604 HIS HE2 1 1
3 3585 1 1 64 HIS N N 10.366 -3.105 -0.627 1.00 . A A . 604 HIS N 1 1
3 3586 1 1 64 HIS ND1 N 10.950 1.021 1.023 1.00 . A A . 604 HIS ND1 1 1
3 3587 1 1 64 HIS NE2 N 11.369 1.308 3.104 1.00 . A A . 604 HIS NE2 1 1
3 3588 1 1 64 HIS O O 12.356 -2.937 2.289 1.00 . A A . 604 HIS O 1 1
3 3589 1 1 65 ARG C C 12.300 -5.828 2.729 1.00 . A A . 605 ARG C 1 1
3 3590 1 1 65 ARG CA C 10.912 -5.222 2.912 1.00 . A A . 605 ARG CA 1 1
3 3591 1 1 65 ARG CB C 9.859 -6.330 2.960 1.00 . A A . 605 ARG CB 1 1
3 3592 1 1 65 ARG CD C 8.757 -7.840 4.638 1.00 . A A . 605 ARG CD 1 1
3 3593 1 1 65 ARG CG C 10.077 -7.330 4.084 1.00 . A A . 605 ARG CG 1 1
3 3594 1 1 65 ARG CZ C 8.838 -10.284 4.326 1.00 . A A . 605 ARG CZ 1 1
3 3595 1 1 65 ARG H H 9.830 -4.445 1.268 1.00 . A A . 605 ARG H 1 1
3 3596 1 1 65 ARG HA H 10.891 -4.677 3.845 1.00 . A A . 605 ARG HA 1 1
3 3597 1 1 65 ARG HB2 H 8.885 -5.881 3.090 1.00 . A A . 605 ARG HB2 1 1
3 3598 1 1 65 ARG HB3 H 9.876 -6.867 2.022 1.00 . A A . 605 ARG HB3 1 1
3 3599 1 1 65 ARG HD2 H 8.454 -7.205 5.457 1.00 . A A . 605 ARG HD2 1 1
3 3600 1 1 65 ARG HD3 H 8.012 -7.797 3.857 1.00 . A A . 605 ARG HD3 1 1
3 3601 1 1 65 ARG HE H 8.951 -9.351 6.087 1.00 . A A . 605 ARG HE 1 1
3 3602 1 1 65 ARG HG2 H 10.644 -8.166 3.704 1.00 . A A . 605 ARG HG2 1 1
3 3603 1 1 65 ARG HG3 H 10.629 -6.849 4.878 1.00 . A A . 605 ARG HG3 1 1
3 3604 1 1 65 ARG HH11 H 8.643 -9.227 2.612 1.00 . A A . 605 ARG HH11 1 1
3 3605 1 1 65 ARG HH12 H 8.703 -10.946 2.421 1.00 . A A . 605 ARG HH12 1 1
3 3606 1 1 65 ARG HH21 H 9.029 -11.613 5.836 1.00 . A A . 605 ARG HH21 1 1
3 3607 1 1 65 ARG HH22 H 8.921 -12.301 4.250 1.00 . A A . 605 ARG HH22 1 1
3 3608 1 1 65 ARG N N 10.608 -4.281 1.839 1.00 . A A . 605 ARG N 1 1
3 3609 1 1 65 ARG NE N 8.861 -9.216 5.120 1.00 . A A . 605 ARG NE 1 1
3 3610 1 1 65 ARG NH1 N 8.719 -10.140 3.012 1.00 . A A . 605 ARG NH1 1 1
3 3611 1 1 65 ARG NH2 N 8.937 -11.499 4.847 1.00 . A A . 605 ARG NH2 1 1
3 3612 1 1 65 ARG O O 13.041 -6.009 3.695 1.00 . A A . 605 ARG O 1 1
3 3613 1 1 66 GLN C C 15.029 -5.660 1.143 1.00 . A A . 606 GLN C 1 1
3 3614 1 1 66 GLN CA C 13.941 -6.728 1.174 1.00 . A A . 606 GLN CA 1 1
3 3615 1 1 66 GLN CB C 13.887 -7.457 -0.169 1.00 . A A . 606 GLN CB 1 1
3 3616 1 1 66 GLN CD C 13.585 -9.825 -0.995 1.00 . A A . 606 GLN CD 1 1
3 3617 1 1 66 GLN CG C 13.015 -8.701 -0.152 1.00 . A A . 606 GLN CG 1 1
3 3618 1 1 66 GLN H H 12.008 -5.972 0.757 1.00 . A A . 606 GLN H 1 1
3 3619 1 1 66 GLN HA H 14.176 -7.441 1.950 1.00 . A A . 606 GLN HA 1 1
3 3620 1 1 66 GLN HB2 H 13.498 -6.781 -0.916 1.00 . A A . 606 GLN HB2 1 1
3 3621 1 1 66 GLN HB3 H 14.889 -7.749 -0.448 1.00 . A A . 606 GLN HB3 1 1
3 3622 1 1 66 GLN HE21 H 12.933 -8.945 -2.654 1.00 . A A . 606 GLN HE21 1 1
3 3623 1 1 66 GLN HE22 H 13.770 -10.439 -2.877 1.00 . A A . 606 GLN HE22 1 1
3 3624 1 1 66 GLN HG2 H 12.924 -9.048 0.867 1.00 . A A . 606 GLN HG2 1 1
3 3625 1 1 66 GLN HG3 H 12.037 -8.446 -0.533 1.00 . A A . 606 GLN HG3 1 1
3 3626 1 1 66 GLN N N 12.643 -6.141 1.484 1.00 . A A . 606 GLN N 1 1
3 3627 1 1 66 GLN NE2 N 13.413 -9.727 -2.308 1.00 . A A . 606 GLN NE2 1 1
3 3628 1 1 66 GLN O O 16.189 -5.932 1.453 1.00 . A A . 606 GLN O 1 1
3 3629 1 1 66 GLN OE1 O 14.175 -10.771 -0.472 1.00 . A A . 606 GLN OE1 1 1
3 3630 1 1 67 LEU C C 16.229 -3.073 2.056 1.00 . A A . 607 LEU C 1 1
3 3631 1 1 67 LEU CA C 15.591 -3.334 0.695 1.00 . A A . 607 LEU CA 1 1
3 3632 1 1 67 LEU CB C 14.887 -2.069 0.198 1.00 . A A . 607 LEU CB 1 1
3 3633 1 1 67 LEU CD1 C 13.696 -1.021 -1.742 1.00 . A A . 607 LEU CD1 1 1
3 3634 1 1 67 LEU CD2 C 16.180 -1.300 -1.806 1.00 . A A . 607 LEU CD2 1 1
3 3635 1 1 67 LEU CG C 14.867 -1.895 -1.321 1.00 . A A . 607 LEU CG 1 1
3 3636 1 1 67 LEU H H 13.709 -4.288 0.531 1.00 . A A . 607 LEU H 1 1
3 3637 1 1 67 LEU HA H 16.367 -3.603 -0.007 1.00 . A A . 607 LEU HA 1 1
3 3638 1 1 67 LEU HB2 H 13.867 -2.089 0.552 1.00 . A A . 607 LEU HB2 1 1
3 3639 1 1 67 LEU HB3 H 15.384 -1.213 0.629 1.00 . A A . 607 LEU HB3 1 1
3 3640 1 1 67 LEU HD11 H 13.651 -0.149 -1.106 1.00 . A A . 607 LEU HD11 1 1
3 3641 1 1 67 LEU HD12 H 13.829 -0.711 -2.768 1.00 . A A . 607 LEU HD12 1 1
3 3642 1 1 67 LEU HD13 H 12.777 -1.582 -1.651 1.00 . A A . 607 LEU HD13 1 1
3 3643 1 1 67 LEU HD21 H 16.958 -1.512 -1.088 1.00 . A A . 607 LEU HD21 1 1
3 3644 1 1 67 LEU HD22 H 16.442 -1.735 -2.760 1.00 . A A . 607 LEU HD22 1 1
3 3645 1 1 67 LEU HD23 H 16.073 -0.231 -1.915 1.00 . A A . 607 LEU HD23 1 1
3 3646 1 1 67 LEU HG H 14.745 -2.863 -1.787 1.00 . A A . 607 LEU HG 1 1
3 3647 1 1 67 LEU N N 14.648 -4.443 0.766 1.00 . A A . 607 LEU N 1 1
3 3648 1 1 67 LEU O O 17.429 -2.813 2.151 1.00 . A A . 607 LEU O 1 1
3 3649 1 1 68 HIS C C 16.645 -4.143 4.989 1.00 . A A . 608 HIS C 1 1
3 3650 1 1 68 HIS CA C 15.906 -2.917 4.463 1.00 . A A . 608 HIS CA 1 1
3 3651 1 1 68 HIS CB C 14.740 -2.567 5.393 1.00 . A A . 608 HIS CB 1 1
3 3652 1 1 68 HIS CD2 C 14.516 -0.892 7.361 1.00 . A A . 608 HIS CD2 1 1
3 3653 1 1 68 HIS CE1 C 15.618 0.787 6.479 1.00 . A A . 608 HIS CE1 1 1
3 3654 1 1 68 HIS CG C 14.929 -1.277 6.130 1.00 . A A . 608 HIS CG 1 1
3 3655 1 1 68 HIS H H 14.473 -3.356 2.968 1.00 . A A . 608 HIS H 1 1
3 3656 1 1 68 HIS HA H 16.592 -2.084 4.433 1.00 . A A . 608 HIS HA 1 1
3 3657 1 1 68 HIS HB2 H 13.835 -2.484 4.808 1.00 . A A . 608 HIS HB2 1 1
3 3658 1 1 68 HIS HB3 H 14.619 -3.355 6.123 1.00 . A A . 608 HIS HB3 1 1
3 3659 1 1 68 HIS HD1 H 16.040 -0.172 4.721 1.00 . A A . 608 HIS HD1 1 1
3 3660 1 1 68 HIS HD2 H 13.946 -1.485 8.061 1.00 . A A . 608 HIS HD2 1 1
3 3661 1 1 68 HIS HE1 H 16.080 1.753 6.339 1.00 . A A . 608 HIS HE1 1 1
3 3662 1 1 68 HIS HE2 H 14.729 0.966 8.316 1.00 . A A . 608 HIS HE2 1 1
3 3663 1 1 68 HIS N N 15.419 -3.145 3.107 1.00 . A A . 608 HIS N 1 1
3 3664 1 1 68 HIS ND1 N 15.616 -0.203 5.604 1.00 . A A . 608 HIS ND1 1 1
3 3665 1 1 68 HIS NE2 N 14.956 0.395 7.552 1.00 . A A . 608 HIS NE2 1 1
3 3666 1 1 68 HIS O O 17.666 -4.022 5.667 1.00 . A A . 608 HIS O 1 1
3 3667 1 1 69 GLU C C 16.787 -6.645 6.636 1.00 . A A . 609 GLU C 1 1
3 3668 1 1 69 GLU CA C 16.734 -6.572 5.112 1.00 . A A . 609 GLU CA 1 1
3 3669 1 1 69 GLU CB C 18.144 -6.707 4.534 1.00 . A A . 609 GLU CB 1 1
3 3670 1 1 69 GLU CD C 19.077 -8.950 5.223 1.00 . A A . 609 GLU CD 1 1
3 3671 1 1 69 GLU CG C 18.490 -8.121 4.098 1.00 . A A . 609 GLU CG 1 1
3 3672 1 1 69 GLU H H 15.308 -5.356 4.129 1.00 . A A . 609 GLU H 1 1
3 3673 1 1 69 GLU HA H 16.125 -7.385 4.746 1.00 . A A . 609 GLU HA 1 1
3 3674 1 1 69 GLU HB2 H 18.231 -6.058 3.676 1.00 . A A . 609 GLU HB2 1 1
3 3675 1 1 69 GLU HB3 H 18.859 -6.399 5.283 1.00 . A A . 609 GLU HB3 1 1
3 3676 1 1 69 GLU HG2 H 17.591 -8.605 3.746 1.00 . A A . 609 GLU HG2 1 1
3 3677 1 1 69 GLU HG3 H 19.209 -8.071 3.294 1.00 . A A . 609 GLU HG3 1 1
3 3678 1 1 69 GLU N N 16.123 -5.323 4.672 1.00 . A A . 609 GLU N 1 1
3 3679 1 1 69 GLU O O 17.589 -5.962 7.272 1.00 . A A . 609 GLU O 1 1
3 3680 1 1 69 GLU OE1 O 18.535 -10.040 5.503 1.00 . A A . 609 GLU OE1 1 1
3 3681 1 1 69 GLU OE2 O 20.079 -8.510 5.824 1.00 . A A . 609 GLU OE2 1 1
3 3682 1 1 70 PHE C C 16.777 -8.780 9.115 1.00 . A A . 610 PHE C 1 1
3 3683 1 1 70 PHE CA C 15.874 -7.638 8.662 1.00 . A A . 610 PHE CA 1 1
3 3684 1 1 70 PHE CB C 14.436 -7.897 9.118 1.00 . A A . 610 PHE CB 1 1
3 3685 1 1 70 PHE CD1 C 12.625 -8.606 7.533 1.00 . A A . 610 PHE CD1 1 1
3 3686 1 1 70 PHE CD2 C 14.158 -10.258 8.312 1.00 . A A . 610 PHE CD2 1 1
3 3687 1 1 70 PHE CE1 C 11.969 -9.564 6.783 1.00 . A A . 610 PHE CE1 1 1
3 3688 1 1 70 PHE CE2 C 13.505 -11.221 7.566 1.00 . A A . 610 PHE CE2 1 1
3 3689 1 1 70 PHE CG C 13.726 -8.942 8.305 1.00 . A A . 610 PHE CG 1 1
3 3690 1 1 70 PHE CZ C 12.410 -10.873 6.800 1.00 . A A . 610 PHE CZ 1 1
3 3691 1 1 70 PHE H H 15.311 -7.993 6.652 1.00 . A A . 610 PHE H 1 1
3 3692 1 1 70 PHE HA H 16.223 -6.720 9.110 1.00 . A A . 610 PHE HA 1 1
3 3693 1 1 70 PHE HB2 H 14.447 -8.228 10.146 1.00 . A A . 610 PHE HB2 1 1
3 3694 1 1 70 PHE HB3 H 13.872 -6.978 9.047 1.00 . A A . 610 PHE HB3 1 1
3 3695 1 1 70 PHE HD1 H 12.280 -7.583 7.519 1.00 . A A . 610 PHE HD1 1 1
3 3696 1 1 70 PHE HD2 H 15.014 -10.531 8.911 1.00 . A A . 610 PHE HD2 1 1
3 3697 1 1 70 PHE HE1 H 11.112 -9.289 6.186 1.00 . A A . 610 PHE HE1 1 1
3 3698 1 1 70 PHE HE2 H 13.852 -12.243 7.581 1.00 . A A . 610 PHE HE2 1 1
3 3699 1 1 70 PHE HZ H 11.898 -11.624 6.215 1.00 . A A . 610 PHE HZ 1 1
3 3700 1 1 70 PHE N N 15.926 -7.476 7.213 1.00 . A A . 610 PHE N 1 1
3 3701 1 1 70 PHE O O 17.347 -9.498 8.293 1.00 . A A . 610 PHE O 1 1
3 3702 1 1 71 SER C C 16.938 -10.876 11.946 1.00 . A A . 611 SER C 1 1
3 3703 1 1 71 SER CA C 17.739 -9.997 10.991 1.00 . A A . 611 SER CA 1 1
3 3704 1 1 71 SER CB C 18.939 -9.392 11.721 1.00 . A A . 611 SER CB 1 1
3 3705 1 1 71 SER H H 16.426 -8.337 11.033 1.00 . A A . 611 SER H 1 1
3 3706 1 1 71 SER HA H 18.098 -10.607 10.175 1.00 . A A . 611 SER HA 1 1
3 3707 1 1 71 SER HB2 H 18.610 -8.964 12.657 1.00 . A A . 611 SER HB2 1 1
3 3708 1 1 71 SER HB3 H 19.668 -10.166 11.916 1.00 . A A . 611 SER HB3 1 1
3 3709 1 1 71 SER HG H 19.969 -8.766 10.177 1.00 . A A . 611 SER HG 1 1
3 3710 1 1 71 SER N N 16.905 -8.942 10.428 1.00 . A A . 611 SER N 1 1
3 3711 1 1 71 SER O O 17.477 -11.413 12.913 1.00 . A A . 611 SER O 1 1
3 3712 1 1 71 SER OG O 19.550 -8.375 10.947 1.00 . A A . 611 SER OG 1 1
3 3713 1 1 72 SER C C 13.909 -12.756 11.645 1.00 . A A . 612 SER C 1 1
3 3714 1 1 72 SER CA C 14.769 -11.830 12.502 1.00 . A A . 612 SER CA 1 1
3 3715 1 1 72 SER CB C 13.874 -10.935 13.361 1.00 . A A . 612 SER CB 1 1
3 3716 1 1 72 SER H H 15.274 -10.563 10.883 1.00 . A A . 612 SER H 1 1
3 3717 1 1 72 SER HA H 15.390 -12.430 13.149 1.00 . A A . 612 SER HA 1 1
3 3718 1 1 72 SER HB2 H 14.487 -10.354 14.033 1.00 . A A . 612 SER HB2 1 1
3 3719 1 1 72 SER HB3 H 13.312 -10.271 12.721 1.00 . A A . 612 SER HB3 1 1
3 3720 1 1 72 SER HG H 12.302 -11.131 14.515 1.00 . A A . 612 SER HG 1 1
3 3721 1 1 72 SER N N 15.646 -11.017 11.668 1.00 . A A . 612 SER N 1 1
3 3722 1 1 72 SER O O 12.748 -12.459 11.366 1.00 . A A . 612 SER O 1 1
3 3723 1 1 72 SER OG O 12.965 -11.708 14.128 1.00 . A A . 612 SER OG 1 1
3 3724 1 1 73 PRO C C 12.653 -15.591 11.159 1.00 . A A . 613 PRO C 1 1
3 3725 1 1 73 PRO CA C 13.753 -14.870 10.385 1.00 . A A . 613 PRO CA 1 1
3 3726 1 1 73 PRO CB C 14.844 -15.857 9.964 1.00 . A A . 613 PRO CB 1 1
3 3727 1 1 73 PRO CD C 15.854 -14.331 11.501 1.00 . A A . 613 PRO CD 1 1
3 3728 1 1 73 PRO CG C 15.876 -15.760 11.033 1.00 . A A . 613 PRO CG 1 1
3 3729 1 1 73 PRO HA H 13.328 -14.404 9.509 1.00 . A A . 613 PRO HA 1 1
3 3730 1 1 73 PRO HB2 H 14.428 -16.853 9.904 1.00 . A A . 613 PRO HB2 1 1
3 3731 1 1 73 PRO HB3 H 15.244 -15.569 9.003 1.00 . A A . 613 PRO HB3 1 1
3 3732 1 1 73 PRO HD2 H 16.063 -14.277 12.560 1.00 . A A . 613 PRO HD2 1 1
3 3733 1 1 73 PRO HD3 H 16.566 -13.741 10.944 1.00 . A A . 613 PRO HD3 1 1
3 3734 1 1 73 PRO HG2 H 15.626 -16.426 11.847 1.00 . A A . 613 PRO HG2 1 1
3 3735 1 1 73 PRO HG3 H 16.847 -16.007 10.630 1.00 . A A . 613 PRO HG3 1 1
3 3736 1 1 73 PRO N N 14.473 -13.899 11.215 1.00 . A A . 613 PRO N 1 1
3 3737 1 1 73 PRO O O 12.817 -15.911 12.336 1.00 . A A . 613 PRO O 1 1
3 3738 1 1 74 SER C C 10.101 -17.836 10.395 1.00 . A A . 614 SER C 1 1
3 3739 1 1 74 SER CA C 10.406 -16.525 11.111 1.00 . A A . 614 SER CA 1 1
3 3740 1 1 74 SER CB C 9.168 -15.625 11.101 1.00 . A A . 614 SER CB 1 1
3 3741 1 1 74 SER H H 11.464 -15.562 9.552 1.00 . A A . 614 SER H 1 1
3 3742 1 1 74 SER HA H 10.673 -16.741 12.135 1.00 . A A . 614 SER HA 1 1
3 3743 1 1 74 SER HB2 H 8.404 -16.061 11.726 1.00 . A A . 614 SER HB2 1 1
3 3744 1 1 74 SER HB3 H 9.433 -14.650 11.482 1.00 . A A . 614 SER HB3 1 1
3 3745 1 1 74 SER HG H 8.282 -16.313 9.495 1.00 . A A . 614 SER HG 1 1
3 3746 1 1 74 SER N N 11.534 -15.842 10.488 1.00 . A A . 614 SER N 1 1
3 3747 1 1 74 SER O O 10.466 -18.019 9.233 1.00 . A A . 614 SER O 1 1
3 3748 1 1 74 SER OG O 8.656 -15.479 9.788 1.00 . A A . 614 SER OG 1 1
3 3749 1 1 75 HIS C C 10.328 -20.812 10.110 1.00 . A A . 615 HIS C 1 1
3 3750 1 1 75 HIS CA C 9.078 -20.041 10.524 1.00 . A A . 615 HIS CA 1 1
3 3751 1 1 75 HIS CB C 8.152 -19.856 9.320 1.00 . A A . 615 HIS CB 1 1
3 3752 1 1 75 HIS CD2 C 5.744 -20.715 8.877 1.00 . A A . 615 HIS CD2 1 1
3 3753 1 1 75 HIS CE1 C 4.850 -20.172 10.804 1.00 . A A . 615 HIS CE1 1 1
3 3754 1 1 75 HIS CG C 6.712 -20.135 9.625 1.00 . A A . 615 HIS CG 1 1
3 3755 1 1 75 HIS H H 9.168 -18.542 12.017 1.00 . A A . 615 HIS H 1 1
3 3756 1 1 75 HIS HA H 8.558 -20.605 11.284 1.00 . A A . 615 HIS HA 1 1
3 3757 1 1 75 HIS HB2 H 8.225 -18.837 8.972 1.00 . A A . 615 HIS HB2 1 1
3 3758 1 1 75 HIS HB3 H 8.460 -20.524 8.529 1.00 . A A . 615 HIS HB3 1 1
3 3759 1 1 75 HIS HD1 H 6.563 -19.367 11.583 1.00 . A A . 615 HIS HD1 1 1
3 3760 1 1 75 HIS HD2 H 5.854 -21.099 7.873 1.00 . A A . 615 HIS HD2 1 1
3 3761 1 1 75 HIS HE1 H 4.139 -20.039 11.606 1.00 . A A . 615 HIS HE1 1 1
3 3762 1 1 75 HIS HE2 H 3.713 -21.010 9.321 1.00 . A A . 615 HIS HE2 1 1
3 3763 1 1 75 HIS N N 9.432 -18.746 11.095 1.00 . A A . 615 HIS N 1 1
3 3764 1 1 75 HIS ND1 N 6.119 -19.804 10.826 1.00 . A A . 615 HIS ND1 1 1
3 3765 1 1 75 HIS NE2 N 4.598 -20.726 9.632 1.00 . A A . 615 HIS NE2 1 1
3 3766 1 1 75 HIS O O 10.643 -20.913 8.924 1.00 . A A . 615 HIS O 1 1
3 3767 1 1 76 LEU C C 12.206 -23.472 11.532 1.00 . A A . 616 LEU C 1 1
3 3768 1 1 76 LEU CA C 12.252 -22.117 10.834 1.00 . A A . 616 LEU CA 1 1
3 3769 1 1 76 LEU CB C 13.481 -21.332 11.299 1.00 . A A . 616 LEU CB 1 1
3 3770 1 1 76 LEU CD1 C 14.554 -19.099 11.682 1.00 . A A . 616 LEU CD1 1 1
3 3771 1 1 76 LEU CD2 C 13.762 -19.727 9.395 1.00 . A A . 616 LEU CD2 1 1
3 3772 1 1 76 LEU CG C 13.503 -19.859 10.888 1.00 . A A . 616 LEU CG 1 1
3 3773 1 1 76 LEU H H 10.734 -21.240 12.020 1.00 . A A . 616 LEU H 1 1
3 3774 1 1 76 LEU HA H 12.320 -22.275 9.768 1.00 . A A . 616 LEU HA 1 1
3 3775 1 1 76 LEU HB2 H 13.528 -21.385 12.377 1.00 . A A . 616 LEU HB2 1 1
3 3776 1 1 76 LEU HB3 H 14.361 -21.809 10.893 1.00 . A A . 616 LEU HB3 1 1
3 3777 1 1 76 LEU HD11 H 14.513 -19.405 12.718 1.00 . A A . 616 LEU HD11 1 1
3 3778 1 1 76 LEU HD12 H 15.534 -19.315 11.281 1.00 . A A . 616 LEU HD12 1 1
3 3779 1 1 76 LEU HD13 H 14.362 -18.039 11.611 1.00 . A A . 616 LEU HD13 1 1
3 3780 1 1 76 LEU HD21 H 14.316 -20.589 9.048 1.00 . A A . 616 LEU HD21 1 1
3 3781 1 1 76 LEU HD22 H 12.820 -19.670 8.870 1.00 . A A . 616 LEU HD22 1 1
3 3782 1 1 76 LEU HD23 H 14.336 -18.832 9.207 1.00 . A A . 616 LEU HD23 1 1
3 3783 1 1 76 LEU HG H 12.540 -19.417 11.102 1.00 . A A . 616 LEU HG 1 1
3 3784 1 1 76 LEU N N 11.036 -21.354 11.095 1.00 . A A . 616 LEU N 1 1
3 3785 1 1 76 LEU O O 11.761 -23.578 12.675 1.00 . A A . 616 LEU O 1 1
3 3786 1 1 77 LEU C C 13.809 -26.682 10.785 1.00 . A A . 617 LEU C 1 1
3 3787 1 1 77 LEU CA C 12.678 -25.856 11.390 1.00 . A A . 617 LEU CA 1 1
3 3788 1 1 77 LEU CB C 11.336 -26.545 11.136 1.00 . A A . 617 LEU CB 1 1
3 3789 1 1 77 LEU CD1 C 8.846 -26.541 11.427 1.00 . A A . 617 LEU CD1 1 1
3 3790 1 1 77 LEU CD2 C 10.338 -26.384 13.428 1.00 . A A . 617 LEU CD2 1 1
3 3791 1 1 77 LEU CG C 10.167 -26.010 11.964 1.00 . A A . 617 LEU CG 1 1
3 3792 1 1 77 LEU H H 13.008 -24.359 9.929 1.00 . A A . 617 LEU H 1 1
3 3793 1 1 77 LEU HA H 12.836 -25.776 12.455 1.00 . A A . 617 LEU HA 1 1
3 3794 1 1 77 LEU HB2 H 11.090 -26.433 10.089 1.00 . A A . 617 LEU HB2 1 1
3 3795 1 1 77 LEU HB3 H 11.449 -27.597 11.352 1.00 . A A . 617 LEU HB3 1 1
3 3796 1 1 77 LEU HD11 H 9.004 -27.510 10.977 1.00 . A A . 617 LEU HD11 1 1
3 3797 1 1 77 LEU HD12 H 8.138 -26.631 12.237 1.00 . A A . 617 LEU HD12 1 1
3 3798 1 1 77 LEU HD13 H 8.460 -25.859 10.684 1.00 . A A . 617 LEU HD13 1 1
3 3799 1 1 77 LEU HD21 H 10.932 -27.282 13.504 1.00 . A A . 617 LEU HD21 1 1
3 3800 1 1 77 LEU HD22 H 10.835 -25.579 13.950 1.00 . A A . 617 LEU HD22 1 1
3 3801 1 1 77 LEU HD23 H 9.368 -26.556 13.872 1.00 . A A . 617 LEU HD23 1 1
3 3802 1 1 77 LEU HG H 10.147 -24.932 11.893 1.00 . A A . 617 LEU HG 1 1
3 3803 1 1 77 LEU N N 12.667 -24.506 10.837 1.00 . A A . 617 LEU N 1 1
3 3804 1 1 77 LEU O O 14.549 -27.357 11.501 1.00 . A A . 617 LEU O 1 1
3 3805 1 1 78 ARG C C 16.255 -26.544 8.658 1.00 . A A . 618 ARG C 1 1
3 3806 1 1 78 ARG CA C 14.976 -27.369 8.764 1.00 . A A . 618 ARG CA 1 1
3 3807 1 1 78 ARG CB C 14.495 -27.766 7.366 1.00 . A A . 618 ARG CB 1 1
3 3808 1 1 78 ARG CD C 16.229 -28.509 5.703 1.00 . A A . 618 ARG CD 1 1
3 3809 1 1 78 ARG CG C 15.248 -28.949 6.778 1.00 . A A . 618 ARG CG 1 1
3 3810 1 1 78 ARG CZ C 16.202 -27.894 3.317 1.00 . A A . 618 ARG CZ 1 1
3 3811 1 1 78 ARG H H 13.315 -26.070 8.948 1.00 . A A . 618 ARG H 1 1
3 3812 1 1 78 ARG HA H 15.184 -28.263 9.331 1.00 . A A . 618 ARG HA 1 1
3 3813 1 1 78 ARG HB2 H 13.448 -28.023 7.419 1.00 . A A . 618 ARG HB2 1 1
3 3814 1 1 78 ARG HB3 H 14.617 -26.922 6.703 1.00 . A A . 618 ARG HB3 1 1
3 3815 1 1 78 ARG HD2 H 16.737 -27.618 6.041 1.00 . A A . 618 ARG HD2 1 1
3 3816 1 1 78 ARG HD3 H 16.951 -29.298 5.549 1.00 . A A . 618 ARG HD3 1 1
3 3817 1 1 78 ARG HE H 14.583 -28.275 4.418 1.00 . A A . 618 ARG HE 1 1
3 3818 1 1 78 ARG HG2 H 15.793 -29.445 7.567 1.00 . A A . 618 ARG HG2 1 1
3 3819 1 1 78 ARG HG3 H 14.535 -29.636 6.344 1.00 . A A . 618 ARG HG3 1 1
3 3820 1 1 78 ARG HH11 H 18.050 -27.995 4.136 1.00 . A A . 618 ARG HH11 1 1
3 3821 1 1 78 ARG HH12 H 18.004 -27.565 2.459 1.00 . A A . 618 ARG HH12 1 1
3 3822 1 1 78 ARG HH21 H 14.520 -27.710 2.213 1.00 . A A . 618 ARG HH21 1 1
3 3823 1 1 78 ARG HH22 H 15.999 -27.402 1.368 1.00 . A A . 618 ARG HH22 1 1
3 3824 1 1 78 ARG N N 13.936 -26.625 9.464 1.00 . A A . 618 ARG N 1 1
3 3825 1 1 78 ARG NE N 15.560 -28.222 4.436 1.00 . A A . 618 ARG NE 1 1
3 3826 1 1 78 ARG NH1 N 17.527 -27.811 3.304 1.00 . A A . 618 ARG NH1 1 1
3 3827 1 1 78 ARG NH2 N 15.518 -27.649 2.208 1.00 . A A . 618 ARG NH2 1 1
3 3828 1 1 78 ARG O O 16.246 -25.429 8.136 1.00 . A A . 618 ARG O 1 1
3 3829 1 1 79 THR C C 18.583 -25.103 9.898 1.00 . A A . 619 THR C 1 1
3 3830 1 1 79 THR CA C 18.641 -26.417 9.119 1.00 . A A . 619 THR CA 1 1
3 3831 1 1 79 THR CB C 19.058 -26.150 7.672 1.00 . A A . 619 THR CB 1 1
3 3832 1 1 79 THR CG2 C 20.523 -25.800 7.524 1.00 . A A . 619 THR CG2 1 1
3 3833 1 1 79 THR H H 17.298 -27.992 9.561 1.00 . A A . 619 THR H 1 1
3 3834 1 1 79 THR HA H 19.373 -27.063 9.582 1.00 . A A . 619 THR HA 1 1
3 3835 1 1 79 THR HB H 18.479 -25.322 7.289 1.00 . A A . 619 THR HB 1 1
3 3836 1 1 79 THR HG1 H 19.288 -28.037 7.201 1.00 . A A . 619 THR HG1 1 1
3 3837 1 1 79 THR HG21 H 20.883 -25.364 8.444 1.00 . A A . 619 THR HG21 1 1
3 3838 1 1 79 THR HG22 H 21.086 -26.694 7.305 1.00 . A A . 619 THR HG22 1 1
3 3839 1 1 79 THR HG23 H 20.644 -25.092 6.719 1.00 . A A . 619 THR HG23 1 1
3 3840 1 1 79 THR N N 17.354 -27.101 9.158 1.00 . A A . 619 THR N 1 1
3 3841 1 1 79 THR O O 18.910 -24.041 9.368 1.00 . A A . 619 THR O 1 1
3 3842 1 1 79 THR OG1 O 18.803 -27.283 6.860 1.00 . A A . 619 THR OG1 1 1
3 3843 1 1 80 PRO C C 19.432 -23.413 12.404 1.00 . A A . 620 PRO C 1 1
3 3844 1 1 80 PRO CA C 18.064 -23.970 12.025 1.00 . A A . 620 PRO CA 1 1
3 3845 1 1 80 PRO CB C 17.332 -24.481 13.267 1.00 . A A . 620 PRO CB 1 1
3 3846 1 1 80 PRO CD C 17.755 -26.386 11.887 1.00 . A A . 620 PRO CD 1 1
3 3847 1 1 80 PRO CG C 17.642 -25.936 13.317 1.00 . A A . 620 PRO CG 1 1
3 3848 1 1 80 PRO HA H 17.480 -23.194 11.553 1.00 . A A . 620 PRO HA 1 1
3 3849 1 1 80 PRO HB2 H 17.701 -23.967 14.143 1.00 . A A . 620 PRO HB2 1 1
3 3850 1 1 80 PRO HB3 H 16.271 -24.307 13.161 1.00 . A A . 620 PRO HB3 1 1
3 3851 1 1 80 PRO HD2 H 18.508 -27.156 11.791 1.00 . A A . 620 PRO HD2 1 1
3 3852 1 1 80 PRO HD3 H 16.801 -26.741 11.525 1.00 . A A . 620 PRO HD3 1 1
3 3853 1 1 80 PRO HG2 H 18.576 -26.096 13.836 1.00 . A A . 620 PRO HG2 1 1
3 3854 1 1 80 PRO HG3 H 16.841 -26.465 13.813 1.00 . A A . 620 PRO HG3 1 1
3 3855 1 1 80 PRO N N 18.164 -25.160 11.175 1.00 . A A . 620 PRO N 1 1
3 3856 1 1 80 PRO O O 20.415 -24.151 12.475 1.00 . A A . 620 PRO O 1 1
3 3857 1 1 81 SER C C 21.128 -21.799 14.451 1.00 . A A . 621 SER C 1 1
3 3858 1 1 81 SER CA C 20.737 -21.453 13.018 1.00 . A A . 621 SER CA 1 1
3 3859 1 1 81 SER CB C 20.607 -19.936 12.865 1.00 . A A . 621 SER CB 1 1
3 3860 1 1 81 SER H H 18.671 -21.572 12.573 1.00 . A A . 621 SER H 1 1
3 3861 1 1 81 SER HA H 21.508 -21.808 12.351 1.00 . A A . 621 SER HA 1 1
3 3862 1 1 81 SER HB2 H 20.574 -19.684 11.815 1.00 . A A . 621 SER HB2 1 1
3 3863 1 1 81 SER HB3 H 19.697 -19.605 13.343 1.00 . A A . 621 SER HB3 1 1
3 3864 1 1 81 SER HG H 21.401 -18.760 14.216 1.00 . A A . 621 SER HG 1 1
3 3865 1 1 81 SER N N 19.488 -22.108 12.646 1.00 . A A . 621 SER N 1 1
3 3866 1 1 81 SER O O 22.311 -21.934 14.767 1.00 . A A . 621 SER O 1 1
3 3867 1 1 81 SER OG O 21.705 -19.267 13.460 1.00 . A A . 621 SER OG 1 1
3 3868 1 1 82 SER C C 20.331 -23.782 16.930 1.00 . A A . 622 SER C 1 1
3 3869 1 1 82 SER CA C 20.369 -22.273 16.714 1.00 . A A . 622 SER CA 1 1
3 3870 1 1 82 SER CB C 19.329 -21.593 17.606 1.00 . A A . 622 SER CB 1 1
3 3871 1 1 82 SER H H 19.207 -21.822 15.003 1.00 . A A . 622 SER H 1 1
3 3872 1 1 82 SER HA H 21.351 -21.908 16.976 1.00 . A A . 622 SER HA 1 1
3 3873 1 1 82 SER HB2 H 19.205 -20.567 17.292 1.00 . A A . 622 SER HB2 1 1
3 3874 1 1 82 SER HB3 H 18.387 -22.112 17.519 1.00 . A A . 622 SER HB3 1 1
3 3875 1 1 82 SER HG H 19.627 -22.491 19.321 1.00 . A A . 622 SER HG 1 1
3 3876 1 1 82 SER N N 20.129 -21.941 15.314 1.00 . A A . 622 SER N 1 1
3 3877 1 1 82 SER O O 20.478 -24.216 18.091 1.00 . A A . 622 SER O 1 1
3 3878 1 1 82 SER OXT O 20.154 -24.517 15.935 1.00 . A A . 622 SER OXT 1 1
3 3879 1 1 82 SER OG O 19.735 -21.606 18.963 1.00 . A A . 622 SER OG 1 1
4 3880 1 1 1 GLY C C 16.150 21.533 2.805 1.00 . A A . 541 GLY C 1 1
4 3881 1 1 1 GLY CA C 17.099 22.635 2.377 1.00 . A A . 541 GLY CA 1 1
4 3882 1 1 1 GLY H1 H 16.326 24.507 2.888 1.00 . A A . 541 GLY H1 1 1
4 3883 1 1 1 GLY H2 H 15.427 23.694 1.708 1.00 . A A . 541 GLY H2 1 1
4 3884 1 1 1 GLY HA2 H 17.648 22.305 1.507 1.00 . A A . 541 GLY HA2 1 1
4 3885 1 1 1 GLY HA3 H 17.797 22.827 3.178 1.00 . A A . 541 GLY HA3 1 1
4 3886 1 1 1 GLY N N 16.389 23.901 2.045 1.00 . A A . 541 GLY N 1 1
4 3887 1 1 1 GLY O O 15.566 21.593 3.886 1.00 . A A . 541 GLY O 1 1
4 3888 1 1 2 SER C C 15.914 18.137 2.533 1.00 . A A . 542 SER C 1 1
4 3889 1 1 2 SER CA C 15.112 19.403 2.249 1.00 . A A . 542 SER CA 1 1
4 3890 1 1 2 SER CB C 14.154 19.161 1.081 1.00 . A A . 542 SER CB 1 1
4 3891 1 1 2 SER H H 16.490 20.533 1.107 1.00 . A A . 542 SER H 1 1
4 3892 1 1 2 SER HA H 14.538 19.656 3.127 1.00 . A A . 542 SER HA 1 1
4 3893 1 1 2 SER HB2 H 14.688 18.686 0.271 1.00 . A A . 542 SER HB2 1 1
4 3894 1 1 2 SER HB3 H 13.348 18.519 1.406 1.00 . A A . 542 SER HB3 1 1
4 3895 1 1 2 SER HG H 12.663 20.270 0.460 1.00 . A A . 542 SER HG 1 1
4 3896 1 1 2 SER N N 15.997 20.523 1.953 1.00 . A A . 542 SER N 1 1
4 3897 1 1 2 SER O O 16.884 17.836 1.839 1.00 . A A . 542 SER O 1 1
4 3898 1 1 2 SER OG O 13.604 20.380 0.611 1.00 . A A . 542 SER OG 1 1
4 3899 1 1 3 TYR C C 15.223 14.978 3.891 1.00 . A A . 543 TYR C 1 1
4 3900 1 1 3 TYR CA C 16.182 16.165 3.936 1.00 . A A . 543 TYR CA 1 1
4 3901 1 1 3 TYR CB C 16.781 16.296 5.337 1.00 . A A . 543 TYR CB 1 1
4 3902 1 1 3 TYR CD1 C 17.924 18.523 5.005 1.00 . A A . 543 TYR CD1 1 1
4 3903 1 1 3 TYR CD2 C 19.220 16.707 5.844 1.00 . A A . 543 TYR CD2 1 1
4 3904 1 1 3 TYR CE1 C 19.033 19.345 5.058 1.00 . A A . 543 TYR CE1 1 1
4 3905 1 1 3 TYR CE2 C 20.335 17.523 5.901 1.00 . A A . 543 TYR CE2 1 1
4 3906 1 1 3 TYR CG C 17.998 17.192 5.396 1.00 . A A . 543 TYR CG 1 1
4 3907 1 1 3 TYR CZ C 20.235 18.841 5.506 1.00 . A A . 543 TYR CZ 1 1
4 3908 1 1 3 TYR H H 14.722 17.691 4.075 1.00 . A A . 543 TYR H 1 1
4 3909 1 1 3 TYR HA H 16.979 15.995 3.227 1.00 . A A . 543 TYR HA 1 1
4 3910 1 1 3 TYR HB2 H 16.036 16.706 6.003 1.00 . A A . 543 TYR HB2 1 1
4 3911 1 1 3 TYR HB3 H 17.072 15.317 5.689 1.00 . A A . 543 TYR HB3 1 1
4 3912 1 1 3 TYR HD1 H 16.981 18.915 4.655 1.00 . A A . 543 TYR HD1 1 1
4 3913 1 1 3 TYR HD2 H 19.294 15.674 6.152 1.00 . A A . 543 TYR HD2 1 1
4 3914 1 1 3 TYR HE1 H 18.955 20.376 4.749 1.00 . A A . 543 TYR HE1 1 1
4 3915 1 1 3 TYR HE2 H 21.276 17.127 6.252 1.00 . A A . 543 TYR HE2 1 1
4 3916 1 1 3 TYR HH H 22.116 19.165 5.274 1.00 . A A . 543 TYR HH 1 1
4 3917 1 1 3 TYR N N 15.502 17.399 3.559 1.00 . A A . 543 TYR N 1 1
4 3918 1 1 3 TYR O O 14.017 15.136 4.087 1.00 . A A . 543 TYR O 1 1
4 3919 1 1 3 TYR OH O 21.342 19.655 5.561 1.00 . A A . 543 TYR OH 1 1
4 3920 1 1 4 PRO C C 14.367 12.164 4.931 1.00 . A A . 544 PRO C 1 1
4 3921 1 1 4 PRO CA C 14.931 12.551 3.569 1.00 . A A . 544 PRO CA 1 1
4 3922 1 1 4 PRO CB C 15.913 11.486 3.073 1.00 . A A . 544 PRO CB 1 1
4 3923 1 1 4 PRO CD C 17.176 13.489 3.392 1.00 . A A . 544 PRO CD 1 1
4 3924 1 1 4 PRO CG C 17.256 11.990 3.474 1.00 . A A . 544 PRO CG 1 1
4 3925 1 1 4 PRO HA H 14.122 12.658 2.861 1.00 . A A . 544 PRO HA 1 1
4 3926 1 1 4 PRO HB2 H 15.689 10.541 3.544 1.00 . A A . 544 PRO HB2 1 1
4 3927 1 1 4 PRO HB3 H 15.832 11.389 2.001 1.00 . A A . 544 PRO HB3 1 1
4 3928 1 1 4 PRO HD2 H 17.792 13.942 4.155 1.00 . A A . 544 PRO HD2 1 1
4 3929 1 1 4 PRO HD3 H 17.474 13.831 2.412 1.00 . A A . 544 PRO HD3 1 1
4 3930 1 1 4 PRO HG2 H 17.478 11.681 4.484 1.00 . A A . 544 PRO HG2 1 1
4 3931 1 1 4 PRO HG3 H 18.006 11.618 2.792 1.00 . A A . 544 PRO HG3 1 1
4 3932 1 1 4 PRO N N 15.748 13.767 3.635 1.00 . A A . 544 PRO N 1 1
4 3933 1 1 4 PRO O O 15.020 12.344 5.958 1.00 . A A . 544 PRO O 1 1
4 3934 1 1 5 THR C C 11.982 9.784 6.064 1.00 . A A . 545 THR C 1 1
4 3935 1 1 5 THR CA C 12.497 11.219 6.170 1.00 . A A . 545 THR CA 1 1
4 3936 1 1 5 THR CB C 11.350 12.180 6.521 1.00 . A A . 545 THR CB 1 1
4 3937 1 1 5 THR CG2 C 10.700 12.820 5.311 1.00 . A A . 545 THR CG2 1 1
4 3938 1 1 5 THR H H 12.678 11.513 4.081 1.00 . A A . 545 THR H 1 1
4 3939 1 1 5 THR HA H 13.235 11.258 6.956 1.00 . A A . 545 THR HA 1 1
4 3940 1 1 5 THR HB H 11.740 12.972 7.141 1.00 . A A . 545 THR HB 1 1
4 3941 1 1 5 THR HG1 H 10.734 10.953 7.919 1.00 . A A . 545 THR HG1 1 1
4 3942 1 1 5 THR HG21 H 10.834 12.183 4.450 1.00 . A A . 545 THR HG21 1 1
4 3943 1 1 5 THR HG22 H 9.645 12.956 5.498 1.00 . A A . 545 THR HG22 1 1
4 3944 1 1 5 THR HG23 H 11.158 13.781 5.122 1.00 . A A . 545 THR HG23 1 1
4 3945 1 1 5 THR N N 13.149 11.631 4.932 1.00 . A A . 545 THR N 1 1
4 3946 1 1 5 THR O O 12.654 8.843 6.482 1.00 . A A . 545 THR O 1 1
4 3947 1 1 5 THR OG1 O 10.333 11.512 7.248 1.00 . A A . 545 THR OG1 1 1
4 3948 1 1 6 ASP C C 9.353 8.240 4.069 1.00 . A A . 546 ASP C 1 1
4 3949 1 1 6 ASP CA C 10.186 8.308 5.346 1.00 . A A . 546 ASP CA 1 1
4 3950 1 1 6 ASP CB C 9.314 7.975 6.557 1.00 . A A . 546 ASP CB 1 1
4 3951 1 1 6 ASP CG C 10.134 7.572 7.767 1.00 . A A . 546 ASP CG 1 1
4 3952 1 1 6 ASP H H 10.300 10.416 5.192 1.00 . A A . 546 ASP H 1 1
4 3953 1 1 6 ASP HA H 10.985 7.585 5.279 1.00 . A A . 546 ASP HA 1 1
4 3954 1 1 6 ASP HB2 H 8.724 8.841 6.817 1.00 . A A . 546 ASP HB2 1 1
4 3955 1 1 6 ASP HB3 H 8.654 7.158 6.303 1.00 . A A . 546 ASP HB3 1 1
4 3956 1 1 6 ASP N N 10.788 9.627 5.505 1.00 . A A . 546 ASP N 1 1
4 3957 1 1 6 ASP O O 9.025 9.267 3.475 1.00 . A A . 546 ASP O 1 1
4 3958 1 1 6 ASP OD1 O 10.197 6.362 8.067 1.00 . A A . 546 ASP OD1 1 1
4 3959 1 1 6 ASP OD2 O 10.714 8.469 8.415 1.00 . A A . 546 ASP OD2 1 1
4 3960 1 1 7 CYS C C 6.730 6.915 2.752 1.00 . A A . 547 CYS C 1 1
4 3961 1 1 7 CYS CA C 8.223 6.822 2.446 1.00 . A A . 547 CYS CA 1 1
4 3962 1 1 7 CYS CB C 8.551 5.469 1.814 1.00 . A A . 547 CYS CB 1 1
4 3963 1 1 7 CYS H H 9.309 6.242 4.168 1.00 . A A . 547 CYS H 1 1
4 3964 1 1 7 CYS HA H 8.481 7.602 1.747 1.00 . A A . 547 CYS HA 1 1
4 3965 1 1 7 CYS HB2 H 8.785 4.763 2.595 1.00 . A A . 547 CYS HB2 1 1
4 3966 1 1 7 CYS HB3 H 7.689 5.120 1.264 1.00 . A A . 547 CYS HB3 1 1
4 3967 1 1 7 CYS HG H 10.322 6.396 0.688 1.00 . A A . 547 CYS HG 1 1
4 3968 1 1 7 CYS N N 9.017 7.023 3.653 1.00 . A A . 547 CYS N 1 1
4 3969 1 1 7 CYS O O 6.245 6.337 3.726 1.00 . A A . 547 CYS O 1 1
4 3970 1 1 7 CYS SG S 9.954 5.509 0.674 1.00 . A A . 547 CYS SG 1 1
4 3971 1 1 8 SER C C 3.788 7.026 1.066 1.00 . A A . 548 SER C 1 1
4 3972 1 1 8 SER CA C 4.576 7.843 2.081 1.00 . A A . 548 SER CA 1 1
4 3973 1 1 8 SER CB C 4.218 9.323 1.914 1.00 . A A . 548 SER CB 1 1
4 3974 1 1 8 SER H H 6.465 8.087 1.164 1.00 . A A . 548 SER H 1 1
4 3975 1 1 8 SER HA H 4.308 7.525 3.076 1.00 . A A . 548 SER HA 1 1
4 3976 1 1 8 SER HB2 H 3.210 9.491 2.263 1.00 . A A . 548 SER HB2 1 1
4 3977 1 1 8 SER HB3 H 4.905 9.926 2.487 1.00 . A A . 548 SER HB3 1 1
4 3978 1 1 8 SER HG H 5.186 9.566 0.226 1.00 . A A . 548 SER HG 1 1
4 3979 1 1 8 SER N N 6.013 7.654 1.914 1.00 . A A . 548 SER N 1 1
4 3980 1 1 8 SER O O 4.274 6.744 -0.029 1.00 . A A . 548 SER O 1 1
4 3981 1 1 8 SER OG O 4.295 9.711 0.552 1.00 . A A . 548 SER OG 1 1
4 3982 1 1 9 ILE C C 1.378 6.760 -0.708 1.00 . A A . 549 ILE C 1 1
4 3983 1 1 9 ILE CA C 1.692 5.922 0.527 1.00 . A A . 549 ILE CA 1 1
4 3984 1 1 9 ILE CB C 0.367 5.530 1.213 1.00 . A A . 549 ILE CB 1 1
4 3985 1 1 9 ILE CD1 C 1.220 3.416 2.355 1.00 . A A . 549 ILE CD1 1 1
4 3986 1 1 9 ILE CG1 C 0.641 4.802 2.532 1.00 . A A . 549 ILE CG1 1 1
4 3987 1 1 9 ILE CG2 C -0.485 4.670 0.286 1.00 . A A . 549 ILE CG2 1 1
4 3988 1 1 9 ILE H H 2.217 6.950 2.300 1.00 . A A . 549 ILE H 1 1
4 3989 1 1 9 ILE HA H 2.210 5.019 0.227 1.00 . A A . 549 ILE HA 1 1
4 3990 1 1 9 ILE HB H -0.182 6.436 1.421 1.00 . A A . 549 ILE HB 1 1
4 3991 1 1 9 ILE HD11 H 2.121 3.475 1.762 1.00 . A A . 549 ILE HD11 1 1
4 3992 1 1 9 ILE HD12 H 1.453 2.996 3.323 1.00 . A A . 549 ILE HD12 1 1
4 3993 1 1 9 ILE HD13 H 0.499 2.786 1.854 1.00 . A A . 549 ILE HD13 1 1
4 3994 1 1 9 ILE HG12 H 1.342 5.380 3.114 1.00 . A A . 549 ILE HG12 1 1
4 3995 1 1 9 ILE HG13 H -0.285 4.709 3.081 1.00 . A A . 549 ILE HG13 1 1
4 3996 1 1 9 ILE HG21 H -0.078 4.706 -0.713 1.00 . A A . 549 ILE HG21 1 1
4 3997 1 1 9 ILE HG22 H -0.486 3.649 0.638 1.00 . A A . 549 ILE HG22 1 1
4 3998 1 1 9 ILE HG23 H -1.497 5.047 0.277 1.00 . A A . 549 ILE HG23 1 1
4 3999 1 1 9 ILE N N 2.557 6.675 1.423 1.00 . A A . 549 ILE N 1 1
4 4000 1 1 9 ILE O O 1.143 6.230 -1.793 1.00 . A A . 549 ILE O 1 1
4 4001 1 1 10 VAL C C 2.153 8.905 -2.706 1.00 . A A . 550 VAL C 1 1
4 4002 1 1 10 VAL CA C 1.098 9.011 -1.609 1.00 . A A . 550 VAL CA 1 1
4 4003 1 1 10 VAL CB C 1.045 10.461 -1.081 1.00 . A A . 550 VAL CB 1 1
4 4004 1 1 10 VAL CG1 C 0.975 11.462 -2.224 1.00 . A A . 550 VAL CG1 1 1
4 4005 1 1 10 VAL CG2 C -0.135 10.636 -0.136 1.00 . A A . 550 VAL CG2 1 1
4 4006 1 1 10 VAL H H 1.574 8.436 0.366 1.00 . A A . 550 VAL H 1 1
4 4007 1 1 10 VAL HA H 0.132 8.763 -2.024 1.00 . A A . 550 VAL HA 1 1
4 4008 1 1 10 VAL HB H 1.951 10.651 -0.525 1.00 . A A . 550 VAL HB 1 1
4 4009 1 1 10 VAL HG11 H 0.720 10.948 -3.139 1.00 . A A . 550 VAL HG11 1 1
4 4010 1 1 10 VAL HG12 H 0.223 12.206 -2.006 1.00 . A A . 550 VAL HG12 1 1
4 4011 1 1 10 VAL HG13 H 1.935 11.943 -2.336 1.00 . A A . 550 VAL HG13 1 1
4 4012 1 1 10 VAL HG21 H -0.091 9.884 0.639 1.00 . A A . 550 VAL HG21 1 1
4 4013 1 1 10 VAL HG22 H -0.093 11.617 0.314 1.00 . A A . 550 VAL HG22 1 1
4 4014 1 1 10 VAL HG23 H -1.057 10.532 -0.688 1.00 . A A . 550 VAL HG23 1 1
4 4015 1 1 10 VAL N N 1.379 8.079 -0.525 1.00 . A A . 550 VAL N 1 1
4 4016 1 1 10 VAL O O 1.824 8.772 -3.885 1.00 . A A . 550 VAL O 1 1
4 4017 1 1 11 SER C C 4.723 7.395 -3.673 1.00 . A A . 551 SER C 1 1
4 4018 1 1 11 SER CA C 4.517 8.848 -3.268 1.00 . A A . 551 SER CA 1 1
4 4019 1 1 11 SER CB C 5.807 9.414 -2.669 1.00 . A A . 551 SER CB 1 1
4 4020 1 1 11 SER H H 3.626 9.051 -1.356 1.00 . A A . 551 SER H 1 1
4 4021 1 1 11 SER HA H 4.252 9.421 -4.144 1.00 . A A . 551 SER HA 1 1
4 4022 1 1 11 SER HB2 H 6.520 9.594 -3.460 1.00 . A A . 551 SER HB2 1 1
4 4023 1 1 11 SER HB3 H 5.588 10.342 -2.164 1.00 . A A . 551 SER HB3 1 1
4 4024 1 1 11 SER HG H 7.137 8.078 -2.136 1.00 . A A . 551 SER HG 1 1
4 4025 1 1 11 SER N N 3.422 8.953 -2.312 1.00 . A A . 551 SER N 1 1
4 4026 1 1 11 SER O O 5.052 7.092 -4.821 1.00 . A A . 551 SER O 1 1
4 4027 1 1 11 SER OG O 6.377 8.510 -1.739 1.00 . A A . 551 SER OG 1 1
4 4028 1 1 12 PHE C C 3.679 4.590 -4.006 1.00 . A A . 552 PHE C 1 1
4 4029 1 1 12 PHE CA C 4.667 5.070 -2.944 1.00 . A A . 552 PHE CA 1 1
4 4030 1 1 12 PHE CB C 4.456 4.319 -1.623 1.00 . A A . 552 PHE CB 1 1
4 4031 1 1 12 PHE CD1 C 2.885 2.459 -1.043 1.00 . A A . 552 PHE CD1 1 1
4 4032 1 1 12 PHE CD2 C 4.591 2.031 -2.651 1.00 . A A . 552 PHE CD2 1 1
4 4033 1 1 12 PHE CE1 C 2.427 1.165 -1.176 1.00 . A A . 552 PHE CE1 1 1
4 4034 1 1 12 PHE CE2 C 4.139 0.732 -2.789 1.00 . A A . 552 PHE CE2 1 1
4 4035 1 1 12 PHE CG C 3.969 2.906 -1.777 1.00 . A A . 552 PHE CG 1 1
4 4036 1 1 12 PHE CZ C 3.055 0.299 -2.050 1.00 . A A . 552 PHE CZ 1 1
4 4037 1 1 12 PHE H H 4.253 6.812 -1.824 1.00 . A A . 552 PHE H 1 1
4 4038 1 1 12 PHE HA H 5.671 4.892 -3.294 1.00 . A A . 552 PHE HA 1 1
4 4039 1 1 12 PHE HB2 H 5.391 4.286 -1.085 1.00 . A A . 552 PHE HB2 1 1
4 4040 1 1 12 PHE HB3 H 3.730 4.855 -1.030 1.00 . A A . 552 PHE HB3 1 1
4 4041 1 1 12 PHE HD1 H 2.394 3.135 -0.359 1.00 . A A . 552 PHE HD1 1 1
4 4042 1 1 12 PHE HD2 H 5.439 2.371 -3.227 1.00 . A A . 552 PHE HD2 1 1
4 4043 1 1 12 PHE HE1 H 1.581 0.832 -0.596 1.00 . A A . 552 PHE HE1 1 1
4 4044 1 1 12 PHE HE2 H 4.632 0.058 -3.473 1.00 . A A . 552 PHE HE2 1 1
4 4045 1 1 12 PHE HZ H 2.699 -0.715 -2.155 1.00 . A A . 552 PHE HZ 1 1
4 4046 1 1 12 PHE N N 4.517 6.500 -2.714 1.00 . A A . 552 PHE N 1 1
4 4047 1 1 12 PHE O O 4.058 3.908 -4.959 1.00 . A A . 552 PHE O 1 1
4 4048 1 1 13 LEU C C 1.502 5.357 -6.080 1.00 . A A . 553 LEU C 1 1
4 4049 1 1 13 LEU CA C 1.372 4.566 -4.784 1.00 . A A . 553 LEU CA 1 1
4 4050 1 1 13 LEU CB C -0.014 4.786 -4.176 1.00 . A A . 553 LEU CB 1 1
4 4051 1 1 13 LEU CD1 C -1.910 3.959 -2.756 1.00 . A A . 553 LEU CD1 1 1
4 4052 1 1 13 LEU CD2 C -0.413 2.325 -3.920 1.00 . A A . 553 LEU CD2 1 1
4 4053 1 1 13 LEU CG C -0.491 3.680 -3.232 1.00 . A A . 553 LEU CG 1 1
4 4054 1 1 13 LEU H H 2.171 5.501 -3.062 1.00 . A A . 553 LEU H 1 1
4 4055 1 1 13 LEU HA H 1.499 3.517 -5.002 1.00 . A A . 553 LEU HA 1 1
4 4056 1 1 13 LEU HB2 H 0.000 5.718 -3.628 1.00 . A A . 553 LEU HB2 1 1
4 4057 1 1 13 LEU HB3 H -0.727 4.873 -4.981 1.00 . A A . 553 LEU HB3 1 1
4 4058 1 1 13 LEU HD11 H -2.378 4.674 -3.418 1.00 . A A . 553 LEU HD11 1 1
4 4059 1 1 13 LEU HD12 H -2.478 3.041 -2.759 1.00 . A A . 553 LEU HD12 1 1
4 4060 1 1 13 LEU HD13 H -1.881 4.361 -1.754 1.00 . A A . 553 LEU HD13 1 1
4 4061 1 1 13 LEU HD21 H -0.843 2.398 -4.907 1.00 . A A . 553 LEU HD21 1 1
4 4062 1 1 13 LEU HD22 H 0.621 2.022 -4.000 1.00 . A A . 553 LEU HD22 1 1
4 4063 1 1 13 LEU HD23 H -0.958 1.596 -3.340 1.00 . A A . 553 LEU HD23 1 1
4 4064 1 1 13 LEU HG H 0.153 3.654 -2.365 1.00 . A A . 553 LEU HG 1 1
4 4065 1 1 13 LEU N N 2.412 4.955 -3.838 1.00 . A A . 553 LEU N 1 1
4 4066 1 1 13 LEU O O 1.345 4.808 -7.171 1.00 . A A . 553 LEU O 1 1
4 4067 1 1 14 ALA C C 3.006 6.960 -8.068 1.00 . A A . 554 ALA C 1 1
4 4068 1 1 14 ALA CA C 1.951 7.513 -7.117 1.00 . A A . 554 ALA CA 1 1
4 4069 1 1 14 ALA CB C 2.319 8.923 -6.680 1.00 . A A . 554 ALA CB 1 1
4 4070 1 1 14 ALA H H 1.911 7.026 -5.057 1.00 . A A . 554 ALA H 1 1
4 4071 1 1 14 ALA HA H 1.003 7.556 -7.631 1.00 . A A . 554 ALA HA 1 1
4 4072 1 1 14 ALA HB1 H 2.962 8.876 -5.813 1.00 . A A . 554 ALA HB1 1 1
4 4073 1 1 14 ALA HB2 H 2.836 9.426 -7.484 1.00 . A A . 554 ALA HB2 1 1
4 4074 1 1 14 ALA HB3 H 1.421 9.470 -6.432 1.00 . A A . 554 ALA HB3 1 1
4 4075 1 1 14 ALA N N 1.795 6.648 -5.954 1.00 . A A . 554 ALA N 1 1
4 4076 1 1 14 ALA O O 2.879 7.071 -9.287 1.00 . A A . 554 ALA O 1 1
4 4077 1 1 15 ARG C C 4.650 4.518 -9.007 1.00 . A A . 555 ARG C 1 1
4 4078 1 1 15 ARG CA C 5.122 5.779 -8.290 1.00 . A A . 555 ARG CA 1 1
4 4079 1 1 15 ARG CB C 6.321 5.458 -7.394 1.00 . A A . 555 ARG CB 1 1
4 4080 1 1 15 ARG CD C 8.356 6.838 -6.869 1.00 . A A . 555 ARG CD 1 1
4 4081 1 1 15 ARG CG C 7.638 6.007 -7.920 1.00 . A A . 555 ARG CG 1 1
4 4082 1 1 15 ARG CZ C 10.243 5.346 -6.337 1.00 . A A . 555 ARG CZ 1 1
4 4083 1 1 15 ARG H H 4.085 6.300 -6.520 1.00 . A A . 555 ARG H 1 1
4 4084 1 1 15 ARG HA H 5.420 6.509 -9.027 1.00 . A A . 555 ARG HA 1 1
4 4085 1 1 15 ARG HB2 H 6.145 5.876 -6.414 1.00 . A A . 555 ARG HB2 1 1
4 4086 1 1 15 ARG HB3 H 6.414 4.385 -7.305 1.00 . A A . 555 ARG HB3 1 1
4 4087 1 1 15 ARG HD2 H 9.010 7.540 -7.368 1.00 . A A . 555 ARG HD2 1 1
4 4088 1 1 15 ARG HD3 H 7.621 7.380 -6.294 1.00 . A A . 555 ARG HD3 1 1
4 4089 1 1 15 ARG HE H 8.858 5.949 -5.033 1.00 . A A . 555 ARG HE 1 1
4 4090 1 1 15 ARG HG2 H 8.272 5.181 -8.206 1.00 . A A . 555 ARG HG2 1 1
4 4091 1 1 15 ARG HG3 H 7.440 6.626 -8.783 1.00 . A A . 555 ARG HG3 1 1
4 4092 1 1 15 ARG HH11 H 10.171 5.950 -8.266 1.00 . A A . 555 ARG HH11 1 1
4 4093 1 1 15 ARG HH12 H 11.491 4.902 -7.865 1.00 . A A . 555 ARG HH12 1 1
4 4094 1 1 15 ARG HH21 H 10.592 4.571 -4.504 1.00 . A A . 555 ARG HH21 1 1
4 4095 1 1 15 ARG HH22 H 11.729 4.118 -5.729 1.00 . A A . 555 ARG HH22 1 1
4 4096 1 1 15 ARG N N 4.044 6.359 -7.498 1.00 . A A . 555 ARG N 1 1
4 4097 1 1 15 ARG NE N 9.152 6.012 -5.966 1.00 . A A . 555 ARG NE 1 1
4 4098 1 1 15 ARG NH1 N 10.670 5.405 -7.592 1.00 . A A . 555 ARG NH1 1 1
4 4099 1 1 15 ARG NH2 N 10.909 4.619 -5.451 1.00 . A A . 555 ARG NH2 1 1
4 4100 1 1 15 ARG O O 5.160 4.171 -10.072 1.00 . A A . 555 ARG O 1 1
4 4101 1 1 16 LEU C C 1.922 2.907 -9.878 1.00 . A A . 556 LEU C 1 1
4 4102 1 1 16 LEU CA C 3.134 2.612 -8.997 1.00 . A A . 556 LEU CA 1 1
4 4103 1 1 16 LEU CB C 2.750 1.624 -7.893 1.00 . A A . 556 LEU CB 1 1
4 4104 1 1 16 LEU CD1 C 3.393 0.278 -5.877 1.00 . A A . 556 LEU CD1 1 1
4 4105 1 1 16 LEU CD2 C 5.077 0.721 -7.673 1.00 . A A . 556 LEU CD2 1 1
4 4106 1 1 16 LEU CG C 3.876 1.274 -6.920 1.00 . A A . 556 LEU CG 1 1
4 4107 1 1 16 LEU H H 3.308 4.162 -7.566 1.00 . A A . 556 LEU H 1 1
4 4108 1 1 16 LEU HA H 3.906 2.169 -9.609 1.00 . A A . 556 LEU HA 1 1
4 4109 1 1 16 LEU HB2 H 1.931 2.046 -7.328 1.00 . A A . 556 LEU HB2 1 1
4 4110 1 1 16 LEU HB3 H 2.411 0.711 -8.359 1.00 . A A . 556 LEU HB3 1 1
4 4111 1 1 16 LEU HD11 H 2.778 -0.472 -6.354 1.00 . A A . 556 LEU HD11 1 1
4 4112 1 1 16 LEU HD12 H 4.244 -0.198 -5.412 1.00 . A A . 556 LEU HD12 1 1
4 4113 1 1 16 LEU HD13 H 2.814 0.795 -5.127 1.00 . A A . 556 LEU HD13 1 1
4 4114 1 1 16 LEU HD21 H 4.737 0.055 -8.453 1.00 . A A . 556 LEU HD21 1 1
4 4115 1 1 16 LEU HD22 H 5.633 1.535 -8.113 1.00 . A A . 556 LEU HD22 1 1
4 4116 1 1 16 LEU HD23 H 5.712 0.178 -6.988 1.00 . A A . 556 LEU HD23 1 1
4 4117 1 1 16 LEU HG H 4.190 2.171 -6.404 1.00 . A A . 556 LEU HG 1 1
4 4118 1 1 16 LEU N N 3.674 3.835 -8.415 1.00 . A A . 556 LEU N 1 1
4 4119 1 1 16 LEU O O 1.533 2.085 -10.707 1.00 . A A . 556 LEU O 1 1
4 4120 1 1 17 GLY C C -1.131 3.968 -9.881 1.00 . A A . 557 GLY C 1 1
4 4121 1 1 17 GLY CA C 0.170 4.459 -10.486 1.00 . A A . 557 GLY CA 1 1
4 4122 1 1 17 GLY H H 1.679 4.703 -9.023 1.00 . A A . 557 GLY H 1 1
4 4123 1 1 17 GLY HA2 H 0.134 5.535 -10.563 1.00 . A A . 557 GLY HA2 1 1
4 4124 1 1 17 GLY HA3 H 0.274 4.041 -11.477 1.00 . A A . 557 GLY HA3 1 1
4 4125 1 1 17 GLY N N 1.328 4.084 -9.696 1.00 . A A . 557 GLY N 1 1
4 4126 1 1 17 GLY O O -1.997 3.454 -10.589 1.00 . A A . 557 GLY O 1 1
4 4127 1 1 18 CYS C C -2.780 4.619 -6.693 1.00 . A A . 558 CYS C 1 1
4 4128 1 1 18 CYS CA C -2.475 3.697 -7.870 1.00 . A A . 558 CYS CA 1 1
4 4129 1 1 18 CYS CB C -2.317 2.255 -7.381 1.00 . A A . 558 CYS CB 1 1
4 4130 1 1 18 CYS H H -0.543 4.545 -8.058 1.00 . A A . 558 CYS H 1 1
4 4131 1 1 18 CYS HA H -3.296 3.742 -8.570 1.00 . A A . 558 CYS HA 1 1
4 4132 1 1 18 CYS HB2 H -1.424 2.183 -6.780 1.00 . A A . 558 CYS HB2 1 1
4 4133 1 1 18 CYS HB3 H -3.174 1.993 -6.777 1.00 . A A . 558 CYS HB3 1 1
4 4134 1 1 18 CYS HG H -1.374 1.211 -9.193 1.00 . A A . 558 CYS HG 1 1
4 4135 1 1 18 CYS N N -1.269 4.127 -8.568 1.00 . A A . 558 CYS N 1 1
4 4136 1 1 18 CYS O O -3.119 4.160 -5.602 1.00 . A A . 558 CYS O 1 1
4 4137 1 1 18 CYS SG S -2.185 1.036 -8.709 1.00 . A A . 558 CYS SG 1 1
4 4138 1 1 19 SER C C -4.369 6.827 -5.404 1.00 . A A . 559 SER C 1 1
4 4139 1 1 19 SER CA C -2.922 6.910 -5.884 1.00 . A A . 559 SER CA 1 1
4 4140 1 1 19 SER CB C -2.626 8.317 -6.403 1.00 . A A . 559 SER CB 1 1
4 4141 1 1 19 SER H H -2.386 6.226 -7.813 1.00 . A A . 559 SER H 1 1
4 4142 1 1 19 SER HA H -2.268 6.698 -5.051 1.00 . A A . 559 SER HA 1 1
4 4143 1 1 19 SER HB2 H -2.594 9.007 -5.574 1.00 . A A . 559 SER HB2 1 1
4 4144 1 1 19 SER HB3 H -1.671 8.319 -6.908 1.00 . A A . 559 SER HB3 1 1
4 4145 1 1 19 SER HG H -3.828 8.033 -7.925 1.00 . A A . 559 SER HG 1 1
4 4146 1 1 19 SER N N -2.659 5.922 -6.923 1.00 . A A . 559 SER N 1 1
4 4147 1 1 19 SER O O -4.673 7.155 -4.258 1.00 . A A . 559 SER O 1 1
4 4148 1 1 19 SER OG O -3.624 8.746 -7.315 1.00 . A A . 559 SER OG 1 1
4 4149 1 1 20 SER C C -6.884 5.259 -4.827 1.00 . A A . 560 SER C 1 1
4 4150 1 1 20 SER CA C -6.672 6.265 -5.956 1.00 . A A . 560 SER CA 1 1
4 4151 1 1 20 SER CB C -7.472 5.841 -7.189 1.00 . A A . 560 SER CB 1 1
4 4152 1 1 20 SER H H -4.957 6.144 -7.189 1.00 . A A . 560 SER H 1 1
4 4153 1 1 20 SER HA H -7.021 7.233 -5.628 1.00 . A A . 560 SER HA 1 1
4 4154 1 1 20 SER HB2 H -8.527 5.881 -6.963 1.00 . A A . 560 SER HB2 1 1
4 4155 1 1 20 SER HB3 H -7.252 6.512 -8.006 1.00 . A A . 560 SER HB3 1 1
4 4156 1 1 20 SER HG H -6.260 4.511 -7.963 1.00 . A A . 560 SER HG 1 1
4 4157 1 1 20 SER N N -5.258 6.390 -6.290 1.00 . A A . 560 SER N 1 1
4 4158 1 1 20 SER O O -7.867 5.336 -4.091 1.00 . A A . 560 SER O 1 1
4 4159 1 1 20 SER OG O -7.141 4.520 -7.582 1.00 . A A . 560 SER OG 1 1
4 4160 1 1 21 CYS C C -5.783 3.883 -2.277 1.00 . A A . 561 CYS C 1 1
4 4161 1 1 21 CYS CA C -6.044 3.293 -3.662 1.00 . A A . 561 CYS CA 1 1
4 4162 1 1 21 CYS CB C -5.050 2.164 -3.942 1.00 . A A . 561 CYS CB 1 1
4 4163 1 1 21 CYS H H -5.196 4.303 -5.317 1.00 . A A . 561 CYS H 1 1
4 4164 1 1 21 CYS HA H -7.045 2.889 -3.682 1.00 . A A . 561 CYS HA 1 1
4 4165 1 1 21 CYS HB2 H -4.254 2.543 -4.566 1.00 . A A . 561 CYS HB2 1 1
4 4166 1 1 21 CYS HB3 H -4.632 1.819 -3.007 1.00 . A A . 561 CYS HB3 1 1
4 4167 1 1 21 CYS HG H -5.999 1.003 -5.677 1.00 . A A . 561 CYS HG 1 1
4 4168 1 1 21 CYS N N -5.956 4.315 -4.698 1.00 . A A . 561 CYS N 1 1
4 4169 1 1 21 CYS O O -6.151 3.290 -1.263 1.00 . A A . 561 CYS O 1 1
4 4170 1 1 21 CYS SG S -5.773 0.736 -4.783 1.00 . A A . 561 CYS SG 1 1
4 4171 1 1 22 LEU C C -6.068 5.861 -0.102 1.00 . A A . 562 LEU C 1 1
4 4172 1 1 22 LEU CA C -4.824 5.700 -0.970 1.00 . A A . 562 LEU CA 1 1
4 4173 1 1 22 LEU CB C -4.180 7.065 -1.212 1.00 . A A . 562 LEU CB 1 1
4 4174 1 1 22 LEU CD1 C -1.698 7.275 -0.926 1.00 . A A . 562 LEU CD1 1 1
4 4175 1 1 22 LEU CD2 C -3.225 8.820 0.311 1.00 . A A . 562 LEU CD2 1 1
4 4176 1 1 22 LEU CG C -3.047 7.414 -0.242 1.00 . A A . 562 LEU CG 1 1
4 4177 1 1 22 LEU H H -4.861 5.472 -3.074 1.00 . A A . 562 LEU H 1 1
4 4178 1 1 22 LEU HA H -4.120 5.075 -0.446 1.00 . A A . 562 LEU HA 1 1
4 4179 1 1 22 LEU HB2 H -3.786 7.082 -2.218 1.00 . A A . 562 LEU HB2 1 1
4 4180 1 1 22 LEU HB3 H -4.944 7.823 -1.127 1.00 . A A . 562 LEU HB3 1 1
4 4181 1 1 22 LEU HD11 H -1.646 7.960 -1.760 1.00 . A A . 562 LEU HD11 1 1
4 4182 1 1 22 LEU HD12 H -0.914 7.506 -0.220 1.00 . A A . 562 LEU HD12 1 1
4 4183 1 1 22 LEU HD13 H -1.577 6.263 -1.282 1.00 . A A . 562 LEU HD13 1 1
4 4184 1 1 22 LEU HD21 H -4.268 8.991 0.532 1.00 . A A . 562 LEU HD21 1 1
4 4185 1 1 22 LEU HD22 H -2.643 8.925 1.215 1.00 . A A . 562 LEU HD22 1 1
4 4186 1 1 22 LEU HD23 H -2.888 9.539 -0.420 1.00 . A A . 562 LEU HD23 1 1
4 4187 1 1 22 LEU HG H -3.072 6.723 0.588 1.00 . A A . 562 LEU HG 1 1
4 4188 1 1 22 LEU N N -5.137 5.046 -2.237 1.00 . A A . 562 LEU N 1 1
4 4189 1 1 22 LEU O O -5.998 5.739 1.120 1.00 . A A . 562 LEU O 1 1
4 4190 1 1 23 ASP C C -8.715 5.121 0.915 1.00 . A A . 563 ASP C 1 1
4 4191 1 1 23 ASP CA C -8.456 6.307 -0.009 1.00 . A A . 563 ASP CA 1 1
4 4192 1 1 23 ASP CB C -9.620 6.471 -0.991 1.00 . A A . 563 ASP CB 1 1
4 4193 1 1 23 ASP CG C -10.054 7.916 -1.136 1.00 . A A . 563 ASP CG 1 1
4 4194 1 1 23 ASP H H -7.200 6.215 -1.713 1.00 . A A . 563 ASP H 1 1
4 4195 1 1 23 ASP HA H -8.370 7.203 0.587 1.00 . A A . 563 ASP HA 1 1
4 4196 1 1 23 ASP HB2 H -9.319 6.106 -1.961 1.00 . A A . 563 ASP HB2 1 1
4 4197 1 1 23 ASP HB3 H -10.464 5.895 -0.640 1.00 . A A . 563 ASP HB3 1 1
4 4198 1 1 23 ASP N N -7.203 6.130 -0.737 1.00 . A A . 563 ASP N 1 1
4 4199 1 1 23 ASP O O -9.242 5.282 2.016 1.00 . A A . 563 ASP O 1 1
4 4200 1 1 23 ASP OD1 O -9.585 8.585 -2.081 1.00 . A A . 563 ASP OD1 1 1
4 4201 1 1 23 ASP OD2 O -10.863 8.380 -0.305 1.00 . A A . 563 ASP OD2 1 1
4 4202 1 1 24 TYR C C -7.565 2.704 2.443 1.00 . A A . 564 TYR C 1 1
4 4203 1 1 24 TYR CA C -8.509 2.723 1.244 1.00 . A A . 564 TYR CA 1 1
4 4204 1 1 24 TYR CB C -8.260 1.499 0.366 1.00 . A A . 564 TYR CB 1 1
4 4205 1 1 24 TYR CD1 C -10.423 1.594 -0.933 1.00 . A A . 564 TYR CD1 1 1
4 4206 1 1 24 TYR CD2 C -8.382 1.451 -2.155 1.00 . A A . 564 TYR CD2 1 1
4 4207 1 1 24 TYR CE1 C -11.136 1.608 -2.116 1.00 . A A . 564 TYR CE1 1 1
4 4208 1 1 24 TYR CE2 C -9.088 1.465 -3.343 1.00 . A A . 564 TYR CE2 1 1
4 4209 1 1 24 TYR CG C -9.037 1.516 -0.932 1.00 . A A . 564 TYR CG 1 1
4 4210 1 1 24 TYR CZ C -10.464 1.543 -3.318 1.00 . A A . 564 TYR CZ 1 1
4 4211 1 1 24 TYR H H -7.912 3.868 -0.419 1.00 . A A . 564 TYR H 1 1
4 4212 1 1 24 TYR HA H -9.528 2.701 1.599 1.00 . A A . 564 TYR HA 1 1
4 4213 1 1 24 TYR HB2 H -7.210 1.447 0.122 1.00 . A A . 564 TYR HB2 1 1
4 4214 1 1 24 TYR HB3 H -8.542 0.615 0.909 1.00 . A A . 564 TYR HB3 1 1
4 4215 1 1 24 TYR HD1 H -10.947 1.645 0.011 1.00 . A A . 564 TYR HD1 1 1
4 4216 1 1 24 TYR HD2 H -7.305 1.389 -2.172 1.00 . A A . 564 TYR HD2 1 1
4 4217 1 1 24 TYR HE1 H -12.215 1.670 -2.095 1.00 . A A . 564 TYR HE1 1 1
4 4218 1 1 24 TYR HE2 H -8.562 1.414 -4.284 1.00 . A A . 564 TYR HE2 1 1
4 4219 1 1 24 TYR HH H -10.908 2.319 -5.021 1.00 . A A . 564 TYR HH 1 1
4 4220 1 1 24 TYR N N -8.330 3.933 0.462 1.00 . A A . 564 TYR N 1 1
4 4221 1 1 24 TYR O O -7.915 2.206 3.512 1.00 . A A . 564 TYR O 1 1
4 4222 1 1 24 TYR OH O -11.171 1.557 -4.499 1.00 . A A . 564 TYR OH 1 1
4 4223 1 1 25 PHE C C -5.726 4.360 4.355 1.00 . A A . 565 PHE C 1 1
4 4224 1 1 25 PHE CA C -5.374 3.290 3.325 1.00 . A A . 565 PHE CA 1 1
4 4225 1 1 25 PHE CB C -3.983 3.561 2.744 1.00 . A A . 565 PHE CB 1 1
4 4226 1 1 25 PHE CD1 C -3.165 1.195 2.566 1.00 . A A . 565 PHE CD1 1 1
4 4227 1 1 25 PHE CD2 C -3.163 2.545 0.601 1.00 . A A . 565 PHE CD2 1 1
4 4228 1 1 25 PHE CE1 C -2.652 0.136 1.842 1.00 . A A . 565 PHE CE1 1 1
4 4229 1 1 25 PHE CE2 C -2.650 1.489 -0.128 1.00 . A A . 565 PHE CE2 1 1
4 4230 1 1 25 PHE CG C -3.425 2.410 1.955 1.00 . A A . 565 PHE CG 1 1
4 4231 1 1 25 PHE CZ C -2.394 0.283 0.493 1.00 . A A . 565 PHE CZ 1 1
4 4232 1 1 25 PHE H H -6.143 3.632 1.381 1.00 . A A . 565 PHE H 1 1
4 4233 1 1 25 PHE HA H -5.370 2.326 3.811 1.00 . A A . 565 PHE HA 1 1
4 4234 1 1 25 PHE HB2 H -4.035 4.417 2.089 1.00 . A A . 565 PHE HB2 1 1
4 4235 1 1 25 PHE HB3 H -3.299 3.774 3.552 1.00 . A A . 565 PHE HB3 1 1
4 4236 1 1 25 PHE HD1 H -3.366 1.079 3.620 1.00 . A A . 565 PHE HD1 1 1
4 4237 1 1 25 PHE HD2 H -3.361 3.486 0.116 1.00 . A A . 565 PHE HD2 1 1
4 4238 1 1 25 PHE HE1 H -2.453 -0.806 2.329 1.00 . A A . 565 PHE HE1 1 1
4 4239 1 1 25 PHE HE2 H -2.449 1.607 -1.184 1.00 . A A . 565 PHE HE2 1 1
4 4240 1 1 25 PHE HZ H -1.993 -0.544 -0.074 1.00 . A A . 565 PHE HZ 1 1
4 4241 1 1 25 PHE N N -6.365 3.249 2.256 1.00 . A A . 565 PHE N 1 1
4 4242 1 1 25 PHE O O -5.726 4.103 5.559 1.00 . A A . 565 PHE O 1 1
4 4243 1 1 26 THR C C -7.612 6.334 5.586 1.00 . A A . 566 THR C 1 1
4 4244 1 1 26 THR CA C -6.386 6.671 4.745 1.00 . A A . 566 THR CA 1 1
4 4245 1 1 26 THR CB C -6.652 7.932 3.921 1.00 . A A . 566 THR CB 1 1
4 4246 1 1 26 THR CG2 C -5.408 8.493 3.265 1.00 . A A . 566 THR CG2 1 1
4 4247 1 1 26 THR H H -6.014 5.700 2.902 1.00 . A A . 566 THR H 1 1
4 4248 1 1 26 THR HA H -5.551 6.854 5.406 1.00 . A A . 566 THR HA 1 1
4 4249 1 1 26 THR HB H -7.056 8.694 4.570 1.00 . A A . 566 THR HB 1 1
4 4250 1 1 26 THR HG1 H -7.196 7.131 2.216 1.00 . A A . 566 THR HG1 1 1
4 4251 1 1 26 THR HG21 H -4.580 8.433 3.954 1.00 . A A . 566 THR HG21 1 1
4 4252 1 1 26 THR HG22 H -5.181 7.922 2.377 1.00 . A A . 566 THR HG22 1 1
4 4253 1 1 26 THR HG23 H -5.578 9.525 2.996 1.00 . A A . 566 THR HG23 1 1
4 4254 1 1 26 THR N N -6.030 5.560 3.871 1.00 . A A . 566 THR N 1 1
4 4255 1 1 26 THR O O -7.645 6.600 6.787 1.00 . A A . 566 THR O 1 1
4 4256 1 1 26 THR OG1 O -7.599 7.673 2.898 1.00 . A A . 566 THR OG1 1 1
4 4257 1 1 27 THR C C -9.574 4.430 6.798 1.00 . A A . 567 THR C 1 1
4 4258 1 1 27 THR CA C -9.849 5.378 5.633 1.00 . A A . 567 THR CA 1 1
4 4259 1 1 27 THR CB C -10.829 4.727 4.654 1.00 . A A . 567 THR CB 1 1
4 4260 1 1 27 THR CG2 C -11.401 5.699 3.645 1.00 . A A . 567 THR CG2 1 1
4 4261 1 1 27 THR H H -8.531 5.567 3.986 1.00 . A A . 567 THR H 1 1
4 4262 1 1 27 THR HA H -10.296 6.282 6.021 1.00 . A A . 567 THR HA 1 1
4 4263 1 1 27 THR HB H -11.653 4.308 5.213 1.00 . A A . 567 THR HB 1 1
4 4264 1 1 27 THR HG1 H -9.592 4.049 3.292 1.00 . A A . 567 THR HG1 1 1
4 4265 1 1 27 THR HG21 H -10.795 6.593 3.622 1.00 . A A . 567 THR HG21 1 1
4 4266 1 1 27 THR HG22 H -11.405 5.242 2.667 1.00 . A A . 567 THR HG22 1 1
4 4267 1 1 27 THR HG23 H -12.412 5.957 3.926 1.00 . A A . 567 THR HG23 1 1
4 4268 1 1 27 THR N N -8.618 5.750 4.945 1.00 . A A . 567 THR N 1 1
4 4269 1 1 27 THR O O -10.401 4.289 7.700 1.00 . A A . 567 THR O 1 1
4 4270 1 1 27 THR OG1 O -10.200 3.679 3.937 1.00 . A A . 567 THR OG1 1 1
4 4271 1 1 28 GLN C C -7.029 3.447 8.794 1.00 . A A . 568 GLN C 1 1
4 4272 1 1 28 GLN CA C -8.054 2.840 7.837 1.00 . A A . 568 GLN CA 1 1
4 4273 1 1 28 GLN CB C -7.496 1.555 7.227 1.00 . A A . 568 GLN CB 1 1
4 4274 1 1 28 GLN CD C -8.530 -0.106 8.826 1.00 . A A . 568 GLN CD 1 1
4 4275 1 1 28 GLN CG C -7.246 0.454 8.246 1.00 . A A . 568 GLN CG 1 1
4 4276 1 1 28 GLN H H -7.792 3.919 6.033 1.00 . A A . 568 GLN H 1 1
4 4277 1 1 28 GLN HA H -8.950 2.603 8.391 1.00 . A A . 568 GLN HA 1 1
4 4278 1 1 28 GLN HB2 H -8.196 1.185 6.494 1.00 . A A . 568 GLN HB2 1 1
4 4279 1 1 28 GLN HB3 H -6.562 1.785 6.738 1.00 . A A . 568 GLN HB3 1 1
4 4280 1 1 28 GLN HE21 H -8.962 -0.979 7.092 1.00 . A A . 568 GLN HE21 1 1
4 4281 1 1 28 GLN HE22 H -10.112 -1.217 8.360 1.00 . A A . 568 GLN HE22 1 1
4 4282 1 1 28 GLN HG2 H -6.707 -0.348 7.764 1.00 . A A . 568 GLN HG2 1 1
4 4283 1 1 28 GLN HG3 H -6.649 0.855 9.051 1.00 . A A . 568 GLN HG3 1 1
4 4284 1 1 28 GLN N N -8.416 3.775 6.777 1.00 . A A . 568 GLN N 1 1
4 4285 1 1 28 GLN NE2 N -9.277 -0.841 8.010 1.00 . A A . 568 GLN NE2 1 1
4 4286 1 1 28 GLN O O -6.793 2.917 9.880 1.00 . A A . 568 GLN O 1 1
4 4287 1 1 28 GLN OE1 O -8.848 0.119 9.993 1.00 . A A . 568 GLN OE1 1 1
4 4288 1 1 29 GLY C C -4.016 5.030 8.735 1.00 . A A . 569 GLY C 1 1
4 4289 1 1 29 GLY CA C -5.439 5.215 9.234 1.00 . A A . 569 GLY CA 1 1
4 4290 1 1 29 GLY H H -6.651 4.941 7.518 1.00 . A A . 569 GLY H 1 1
4 4291 1 1 29 GLY HA2 H -5.659 6.272 9.269 1.00 . A A . 569 GLY HA2 1 1
4 4292 1 1 29 GLY HA3 H -5.513 4.811 10.232 1.00 . A A . 569 GLY HA3 1 1
4 4293 1 1 29 GLY N N -6.425 4.560 8.392 1.00 . A A . 569 GLY N 1 1
4 4294 1 1 29 GLY O O -3.066 5.466 9.384 1.00 . A A . 569 GLY O 1 1
4 4295 1 1 30 LEU C C -2.196 5.246 6.003 1.00 . A A . 570 LEU C 1 1
4 4296 1 1 30 LEU CA C -2.546 4.149 7.003 1.00 . A A . 570 LEU CA 1 1
4 4297 1 1 30 LEU CB C -2.511 2.780 6.322 1.00 . A A . 570 LEU CB 1 1
4 4298 1 1 30 LEU CD1 C -4.227 1.004 6.742 1.00 . A A . 570 LEU CD1 1 1
4 4299 1 1 30 LEU CD2 C -1.826 0.544 7.237 1.00 . A A . 570 LEU CD2 1 1
4 4300 1 1 30 LEU CG C -2.916 1.604 7.216 1.00 . A A . 570 LEU CG 1 1
4 4301 1 1 30 LEU H H -4.658 4.060 7.107 1.00 . A A . 570 LEU H 1 1
4 4302 1 1 30 LEU HA H -1.824 4.163 7.806 1.00 . A A . 570 LEU HA 1 1
4 4303 1 1 30 LEU HB2 H -3.177 2.809 5.471 1.00 . A A . 570 LEU HB2 1 1
4 4304 1 1 30 LEU HB3 H -1.512 2.602 5.964 1.00 . A A . 570 LEU HB3 1 1
4 4305 1 1 30 LEU HD11 H -4.602 1.575 5.907 1.00 . A A . 570 LEU HD11 1 1
4 4306 1 1 30 LEU HD12 H -4.065 -0.018 6.436 1.00 . A A . 570 LEU HD12 1 1
4 4307 1 1 30 LEU HD13 H -4.944 1.030 7.549 1.00 . A A . 570 LEU HD13 1 1
4 4308 1 1 30 LEU HD21 H -0.870 1.005 7.037 1.00 . A A . 570 LEU HD21 1 1
4 4309 1 1 30 LEU HD22 H -1.802 0.072 8.209 1.00 . A A . 570 LEU HD22 1 1
4 4310 1 1 30 LEU HD23 H -2.034 -0.199 6.481 1.00 . A A . 570 LEU HD23 1 1
4 4311 1 1 30 LEU HG H -3.058 1.961 8.225 1.00 . A A . 570 LEU HG 1 1
4 4312 1 1 30 LEU N N -3.866 4.384 7.582 1.00 . A A . 570 LEU N 1 1
4 4313 1 1 30 LEU O O -2.862 5.403 4.981 1.00 . A A . 570 LEU O 1 1
4 4314 1 1 31 THR C C 0.707 6.915 4.947 1.00 . A A . 571 THR C 1 1
4 4315 1 1 31 THR CA C -0.727 7.106 5.439 1.00 . A A . 571 THR CA 1 1
4 4316 1 1 31 THR CB C -0.847 8.443 6.173 1.00 . A A . 571 THR CB 1 1
4 4317 1 1 31 THR CG2 C -2.239 8.711 6.705 1.00 . A A . 571 THR CG2 1 1
4 4318 1 1 31 THR H H -0.667 5.849 7.144 1.00 . A A . 571 THR H 1 1
4 4319 1 1 31 THR HA H -1.386 7.120 4.584 1.00 . A A . 571 THR HA 1 1
4 4320 1 1 31 THR HB H -0.594 9.241 5.490 1.00 . A A . 571 THR HB 1 1
4 4321 1 1 31 THR HG1 H 0.468 9.358 7.298 1.00 . A A . 571 THR HG1 1 1
4 4322 1 1 31 THR HG21 H -2.481 7.981 7.462 1.00 . A A . 571 THR HG21 1 1
4 4323 1 1 31 THR HG22 H -2.276 9.701 7.133 1.00 . A A . 571 THR HG22 1 1
4 4324 1 1 31 THR HG23 H -2.952 8.642 5.896 1.00 . A A . 571 THR HG23 1 1
4 4325 1 1 31 THR N N -1.153 6.015 6.310 1.00 . A A . 571 THR N 1 1
4 4326 1 1 31 THR O O 1.087 7.453 3.907 1.00 . A A . 571 THR O 1 1
4 4327 1 1 31 THR OG1 O 0.049 8.495 7.268 1.00 . A A . 571 THR OG1 1 1
4 4328 1 1 32 THR C C 3.093 4.492 4.817 1.00 . A A . 572 THR C 1 1
4 4329 1 1 32 THR CA C 2.894 5.914 5.323 1.00 . A A . 572 THR CA 1 1
4 4330 1 1 32 THR CB C 3.819 6.160 6.517 1.00 . A A . 572 THR CB 1 1
4 4331 1 1 32 THR CG2 C 3.424 7.356 7.355 1.00 . A A . 572 THR CG2 1 1
4 4332 1 1 32 THR H H 1.151 5.757 6.518 1.00 . A A . 572 THR H 1 1
4 4333 1 1 32 THR HA H 3.150 6.605 4.534 1.00 . A A . 572 THR HA 1 1
4 4334 1 1 32 THR HB H 4.822 6.330 6.150 1.00 . A A . 572 THR HB 1 1
4 4335 1 1 32 THR HG1 H 3.007 4.949 7.828 1.00 . A A . 572 THR HG1 1 1
4 4336 1 1 32 THR HG21 H 2.927 8.084 6.730 1.00 . A A . 572 THR HG21 1 1
4 4337 1 1 32 THR HG22 H 2.755 7.040 8.142 1.00 . A A . 572 THR HG22 1 1
4 4338 1 1 32 THR HG23 H 4.308 7.799 7.789 1.00 . A A . 572 THR HG23 1 1
4 4339 1 1 32 THR N N 1.502 6.156 5.696 1.00 . A A . 572 THR N 1 1
4 4340 1 1 32 THR O O 2.415 3.565 5.256 1.00 . A A . 572 THR O 1 1
4 4341 1 1 32 THR OG1 O 3.847 5.024 7.369 1.00 . A A . 572 THR OG1 1 1
4 4342 1 1 33 ILE C C 4.885 2.104 4.470 1.00 . A A . 573 ILE C 1 1
4 4343 1 1 33 ILE CA C 4.354 3.008 3.364 1.00 . A A . 573 ILE CA 1 1
4 4344 1 1 33 ILE CB C 5.389 3.094 2.219 1.00 . A A . 573 ILE CB 1 1
4 4345 1 1 33 ILE CD1 C 6.386 1.814 0.260 1.00 . A A . 573 ILE CD1 1 1
4 4346 1 1 33 ILE CG1 C 5.329 1.841 1.344 1.00 . A A . 573 ILE CG1 1 1
4 4347 1 1 33 ILE CG2 C 6.798 3.291 2.764 1.00 . A A . 573 ILE CG2 1 1
4 4348 1 1 33 ILE H H 4.569 5.098 3.608 1.00 . A A . 573 ILE H 1 1
4 4349 1 1 33 ILE HA H 3.441 2.585 2.972 1.00 . A A . 573 ILE HA 1 1
4 4350 1 1 33 ILE HB H 5.145 3.953 1.613 1.00 . A A . 573 ILE HB 1 1
4 4351 1 1 33 ILE HD11 H 6.778 2.812 0.116 1.00 . A A . 573 ILE HD11 1 1
4 4352 1 1 33 ILE HD12 H 7.188 1.153 0.556 1.00 . A A . 573 ILE HD12 1 1
4 4353 1 1 33 ILE HD13 H 5.950 1.460 -0.661 1.00 . A A . 573 ILE HD13 1 1
4 4354 1 1 33 ILE HG12 H 5.468 0.968 1.965 1.00 . A A . 573 ILE HG12 1 1
4 4355 1 1 33 ILE HG13 H 4.361 1.788 0.867 1.00 . A A . 573 ILE HG13 1 1
4 4356 1 1 33 ILE HG21 H 7.036 2.494 3.453 1.00 . A A . 573 ILE HG21 1 1
4 4357 1 1 33 ILE HG22 H 7.503 3.278 1.947 1.00 . A A . 573 ILE HG22 1 1
4 4358 1 1 33 ILE HG23 H 6.857 4.240 3.277 1.00 . A A . 573 ILE HG23 1 1
4 4359 1 1 33 ILE N N 4.048 4.323 3.908 1.00 . A A . 573 ILE N 1 1
4 4360 1 1 33 ILE O O 4.564 0.918 4.533 1.00 . A A . 573 ILE O 1 1
4 4361 1 1 34 TYR C C 5.190 1.331 7.324 1.00 . A A . 574 TYR C 1 1
4 4362 1 1 34 TYR CA C 6.280 1.958 6.463 1.00 . A A . 574 TYR CA 1 1
4 4363 1 1 34 TYR CB C 7.143 2.888 7.317 1.00 . A A . 574 TYR CB 1 1
4 4364 1 1 34 TYR CD1 C 8.930 4.437 6.438 1.00 . A A . 574 TYR CD1 1 1
4 4365 1 1 34 TYR CD2 C 9.399 2.101 6.502 1.00 . A A . 574 TYR CD2 1 1
4 4366 1 1 34 TYR CE1 C 10.184 4.678 5.911 1.00 . A A . 574 TYR CE1 1 1
4 4367 1 1 34 TYR CE2 C 10.655 2.334 5.977 1.00 . A A . 574 TYR CE2 1 1
4 4368 1 1 34 TYR CG C 8.515 3.147 6.741 1.00 . A A . 574 TYR CG 1 1
4 4369 1 1 34 TYR CZ C 11.043 3.624 5.684 1.00 . A A . 574 TYR CZ 1 1
4 4370 1 1 34 TYR H H 5.909 3.645 5.235 1.00 . A A . 574 TYR H 1 1
4 4371 1 1 34 TYR HA H 6.901 1.174 6.060 1.00 . A A . 574 TYR HA 1 1
4 4372 1 1 34 TYR HB2 H 6.642 3.840 7.418 1.00 . A A . 574 TYR HB2 1 1
4 4373 1 1 34 TYR HB3 H 7.269 2.451 8.297 1.00 . A A . 574 TYR HB3 1 1
4 4374 1 1 34 TYR HD1 H 8.254 5.261 6.618 1.00 . A A . 574 TYR HD1 1 1
4 4375 1 1 34 TYR HD2 H 9.091 1.091 6.732 1.00 . A A . 574 TYR HD2 1 1
4 4376 1 1 34 TYR HE1 H 10.488 5.689 5.683 1.00 . A A . 574 TYR HE1 1 1
4 4377 1 1 34 TYR HE2 H 11.327 1.508 5.797 1.00 . A A . 574 TYR HE2 1 1
4 4378 1 1 34 TYR HH H 12.699 4.600 5.622 1.00 . A A . 574 TYR HH 1 1
4 4379 1 1 34 TYR N N 5.698 2.690 5.345 1.00 . A A . 574 TYR N 1 1
4 4380 1 1 34 TYR O O 5.354 0.228 7.846 1.00 . A A . 574 TYR O 1 1
4 4381 1 1 34 TYR OH O 12.293 3.861 5.161 1.00 . A A . 574 TYR OH 1 1
4 4382 1 1 35 GLN C C 2.462 0.202 7.744 1.00 . A A . 575 GLN C 1 1
4 4383 1 1 35 GLN CA C 2.956 1.552 8.263 1.00 . A A . 575 GLN CA 1 1
4 4384 1 1 35 GLN CB C 1.810 2.568 8.249 1.00 . A A . 575 GLN CB 1 1
4 4385 1 1 35 GLN CD C 1.059 2.479 10.658 1.00 . A A . 575 GLN CD 1 1
4 4386 1 1 35 GLN CG C 1.658 3.329 9.555 1.00 . A A . 575 GLN CG 1 1
4 4387 1 1 35 GLN H H 4.004 2.916 7.024 1.00 . A A . 575 GLN H 1 1
4 4388 1 1 35 GLN HA H 3.302 1.428 9.278 1.00 . A A . 575 GLN HA 1 1
4 4389 1 1 35 GLN HB2 H 1.989 3.283 7.459 1.00 . A A . 575 GLN HB2 1 1
4 4390 1 1 35 GLN HB3 H 0.884 2.050 8.049 1.00 . A A . 575 GLN HB3 1 1
4 4391 1 1 35 GLN HE21 H -0.776 2.978 10.078 1.00 . A A . 575 GLN HE21 1 1
4 4392 1 1 35 GLN HE22 H -0.682 1.913 11.435 1.00 . A A . 575 GLN HE22 1 1
4 4393 1 1 35 GLN HG2 H 2.632 3.671 9.874 1.00 . A A . 575 GLN HG2 1 1
4 4394 1 1 35 GLN HG3 H 1.015 4.181 9.387 1.00 . A A . 575 GLN HG3 1 1
4 4395 1 1 35 GLN N N 4.075 2.041 7.465 1.00 . A A . 575 GLN N 1 1
4 4396 1 1 35 GLN NE2 N -0.267 2.454 10.731 1.00 . A A . 575 GLN NE2 1 1
4 4397 1 1 35 GLN O O 1.827 -0.559 8.475 1.00 . A A . 575 GLN O 1 1
4 4398 1 1 35 GLN OE1 O 1.778 1.852 11.435 1.00 . A A . 575 GLN OE1 1 1
4 4399 1 1 36 ILE C C 3.543 -2.148 5.359 1.00 . A A . 576 ILE C 1 1
4 4400 1 1 36 ILE CA C 2.344 -1.351 5.871 1.00 . A A . 576 ILE CA 1 1
4 4401 1 1 36 ILE CB C 1.356 -1.120 4.710 1.00 . A A . 576 ILE CB 1 1
4 4402 1 1 36 ILE CD1 C 1.058 0.032 2.465 1.00 . A A . 576 ILE CD1 1 1
4 4403 1 1 36 ILE CG1 C 1.984 -0.237 3.632 1.00 . A A . 576 ILE CG1 1 1
4 4404 1 1 36 ILE CG2 C 0.073 -0.497 5.228 1.00 . A A . 576 ILE CG2 1 1
4 4405 1 1 36 ILE H H 3.267 0.552 5.945 1.00 . A A . 576 ILE H 1 1
4 4406 1 1 36 ILE HA H 1.840 -1.934 6.628 1.00 . A A . 576 ILE HA 1 1
4 4407 1 1 36 ILE HB H 1.110 -2.078 4.281 1.00 . A A . 576 ILE HB 1 1
4 4408 1 1 36 ILE HD11 H 0.040 0.098 2.821 1.00 . A A . 576 ILE HD11 1 1
4 4409 1 1 36 ILE HD12 H 1.335 0.963 1.993 1.00 . A A . 576 ILE HD12 1 1
4 4410 1 1 36 ILE HD13 H 1.137 -0.772 1.750 1.00 . A A . 576 ILE HD13 1 1
4 4411 1 1 36 ILE HG12 H 2.257 0.714 4.066 1.00 . A A . 576 ILE HG12 1 1
4 4412 1 1 36 ILE HG13 H 2.871 -0.722 3.248 1.00 . A A . 576 ILE HG13 1 1
4 4413 1 1 36 ILE HG21 H -0.248 -1.019 6.117 1.00 . A A . 576 ILE HG21 1 1
4 4414 1 1 36 ILE HG22 H 0.246 0.543 5.466 1.00 . A A . 576 ILE HG22 1 1
4 4415 1 1 36 ILE HG23 H -0.695 -0.568 4.472 1.00 . A A . 576 ILE HG23 1 1
4 4416 1 1 36 ILE N N 2.758 -0.092 6.480 1.00 . A A . 576 ILE N 1 1
4 4417 1 1 36 ILE O O 3.387 -3.084 4.575 1.00 . A A . 576 ILE O 1 1
4 4418 1 1 37 GLU C C 5.851 -3.969 5.625 1.00 . A A . 577 GLU C 1 1
4 4419 1 1 37 GLU CA C 5.958 -2.464 5.388 1.00 . A A . 577 GLU CA 1 1
4 4420 1 1 37 GLU CB C 7.166 -1.903 6.143 1.00 . A A . 577 GLU CB 1 1
4 4421 1 1 37 GLU CD C 9.445 -2.733 6.848 1.00 . A A . 577 GLU CD 1 1
4 4422 1 1 37 GLU CG C 8.493 -2.491 5.692 1.00 . A A . 577 GLU CG 1 1
4 4423 1 1 37 GLU H H 4.807 -1.024 6.429 1.00 . A A . 577 GLU H 1 1
4 4424 1 1 37 GLU HA H 6.093 -2.286 4.332 1.00 . A A . 577 GLU HA 1 1
4 4425 1 1 37 GLU HB2 H 7.203 -0.833 5.996 1.00 . A A . 577 GLU HB2 1 1
4 4426 1 1 37 GLU HB3 H 7.044 -2.108 7.196 1.00 . A A . 577 GLU HB3 1 1
4 4427 1 1 37 GLU HG2 H 8.306 -3.433 5.198 1.00 . A A . 577 GLU HG2 1 1
4 4428 1 1 37 GLU HG3 H 8.958 -1.808 4.998 1.00 . A A . 577 GLU HG3 1 1
4 4429 1 1 37 GLU N N 4.740 -1.776 5.805 1.00 . A A . 577 GLU N 1 1
4 4430 1 1 37 GLU O O 6.506 -4.762 4.948 1.00 . A A . 577 GLU O 1 1
4 4431 1 1 37 GLU OE1 O 9.904 -1.743 7.456 1.00 . A A . 577 GLU OE1 1 1
4 4432 1 1 37 GLU OE2 O 9.732 -3.912 7.144 1.00 . A A . 577 GLU OE2 1 1
4 4433 1 1 38 HIS C C 3.379 -6.192 6.675 1.00 . A A . 578 HIS C 1 1
4 4434 1 1 38 HIS CA C 4.827 -5.768 6.915 1.00 . A A . 578 HIS CA 1 1
4 4435 1 1 38 HIS CB C 5.209 -6.030 8.373 1.00 . A A . 578 HIS CB 1 1
4 4436 1 1 38 HIS CD2 C 7.684 -5.956 9.146 1.00 . A A . 578 HIS CD2 1 1
4 4437 1 1 38 HIS CE1 C 8.314 -7.914 8.389 1.00 . A A . 578 HIS CE1 1 1
4 4438 1 1 38 HIS CG C 6.610 -6.526 8.548 1.00 . A A . 578 HIS CG 1 1
4 4439 1 1 38 HIS H H 4.524 -3.680 7.095 1.00 . A A . 578 HIS H 1 1
4 4440 1 1 38 HIS HA H 5.471 -6.348 6.272 1.00 . A A . 578 HIS HA 1 1
4 4441 1 1 38 HIS HB2 H 5.110 -5.112 8.934 1.00 . A A . 578 HIS HB2 1 1
4 4442 1 1 38 HIS HB3 H 4.539 -6.772 8.785 1.00 . A A . 578 HIS HB3 1 1
4 4443 1 1 38 HIS HD1 H 6.490 -8.405 7.602 1.00 . A A . 578 HIS HD1 1 1
4 4444 1 1 38 HIS HD2 H 7.711 -4.987 9.623 1.00 . A A . 578 HIS HD2 1 1
4 4445 1 1 38 HIS HE1 H 8.916 -8.779 8.150 1.00 . A A . 578 HIS HE1 1 1
4 4446 1 1 38 HIS HE2 H 9.603 -6.743 9.465 1.00 . A A . 578 HIS HE2 1 1
4 4447 1 1 38 HIS N N 5.020 -4.358 6.590 1.00 . A A . 578 HIS N 1 1
4 4448 1 1 38 HIS ND1 N 7.039 -7.752 8.083 1.00 . A A . 578 HIS ND1 1 1
4 4449 1 1 38 HIS NE2 N 8.729 -6.839 9.033 1.00 . A A . 578 HIS NE2 1 1
4 4450 1 1 38 HIS O O 2.892 -7.141 7.289 1.00 . A A . 578 HIS O 1 1
4 4451 1 1 39 TYR C C 1.154 -7.022 4.608 1.00 . A A . 579 TYR C 1 1
4 4452 1 1 39 TYR CA C 1.302 -5.780 5.474 1.00 . A A . 579 TYR CA 1 1
4 4453 1 1 39 TYR CB C 0.641 -4.593 4.774 1.00 . A A . 579 TYR CB 1 1
4 4454 1 1 39 TYR CD1 C -1.493 -3.312 5.138 1.00 . A A . 579 TYR CD1 1 1
4 4455 1 1 39 TYR CD2 C -0.056 -3.650 7.008 1.00 . A A . 579 TYR CD2 1 1
4 4456 1 1 39 TYR CE1 C -2.385 -2.630 5.939 1.00 . A A . 579 TYR CE1 1 1
4 4457 1 1 39 TYR CE2 C -0.942 -2.966 7.819 1.00 . A A . 579 TYR CE2 1 1
4 4458 1 1 39 TYR CG C -0.317 -3.833 5.657 1.00 . A A . 579 TYR CG 1 1
4 4459 1 1 39 TYR CZ C -2.106 -2.459 7.278 1.00 . A A . 579 TYR CZ 1 1
4 4460 1 1 39 TYR H H 3.133 -4.731 5.332 1.00 . A A . 579 TYR H 1 1
4 4461 1 1 39 TYR HA H 0.792 -5.953 6.409 1.00 . A A . 579 TYR HA 1 1
4 4462 1 1 39 TYR HB2 H 1.405 -3.909 4.446 1.00 . A A . 579 TYR HB2 1 1
4 4463 1 1 39 TYR HB3 H 0.091 -4.949 3.915 1.00 . A A . 579 TYR HB3 1 1
4 4464 1 1 39 TYR HD1 H -1.709 -3.447 4.089 1.00 . A A . 579 TYR HD1 1 1
4 4465 1 1 39 TYR HD2 H 0.859 -4.048 7.425 1.00 . A A . 579 TYR HD2 1 1
4 4466 1 1 39 TYR HE1 H -3.294 -2.233 5.512 1.00 . A A . 579 TYR HE1 1 1
4 4467 1 1 39 TYR HE2 H -0.723 -2.833 8.867 1.00 . A A . 579 TYR HE2 1 1
4 4468 1 1 39 TYR HH H -3.294 -2.361 8.787 1.00 . A A . 579 TYR HH 1 1
4 4469 1 1 39 TYR N N 2.695 -5.480 5.785 1.00 . A A . 579 TYR N 1 1
4 4470 1 1 39 TYR O O 1.946 -7.268 3.698 1.00 . A A . 579 TYR O 1 1
4 4471 1 1 39 TYR OH O -2.996 -1.783 8.082 1.00 . A A . 579 TYR OH 1 1
4 4472 1 1 40 SER C C -1.311 -8.715 3.144 1.00 . A A . 580 SER C 1 1
4 4473 1 1 40 SER CA C -0.202 -8.995 4.149 1.00 . A A . 580 SER CA 1 1
4 4474 1 1 40 SER CB C -0.651 -10.100 5.104 1.00 . A A . 580 SER CB 1 1
4 4475 1 1 40 SER H H -0.491 -7.513 5.623 1.00 . A A . 580 SER H 1 1
4 4476 1 1 40 SER HA H 0.688 -9.310 3.625 1.00 . A A . 580 SER HA 1 1
4 4477 1 1 40 SER HB2 H -0.575 -11.056 4.608 1.00 . A A . 580 SER HB2 1 1
4 4478 1 1 40 SER HB3 H -0.019 -10.097 5.980 1.00 . A A . 580 SER HB3 1 1
4 4479 1 1 40 SER HG H -2.018 -9.324 6.277 1.00 . A A . 580 SER HG 1 1
4 4480 1 1 40 SER N N 0.106 -7.784 4.895 1.00 . A A . 580 SER N 1 1
4 4481 1 1 40 SER O O -1.999 -7.699 3.240 1.00 . A A . 580 SER O 1 1
4 4482 1 1 40 SER OG O -1.998 -9.901 5.509 1.00 . A A . 580 SER OG 1 1
4 4483 1 1 41 MET C C -3.909 -9.344 1.920 1.00 . A A . 581 MET C 1 1
4 4484 1 1 41 MET CA C -2.562 -9.459 1.210 1.00 . A A . 581 MET CA 1 1
4 4485 1 1 41 MET CB C -2.573 -10.639 0.234 1.00 . A A . 581 MET CB 1 1
4 4486 1 1 41 MET CE C -1.854 -9.313 -2.393 1.00 . A A . 581 MET CE 1 1
4 4487 1 1 41 MET CG C -3.711 -10.587 -0.775 1.00 . A A . 581 MET CG 1 1
4 4488 1 1 41 MET H H -0.943 -10.427 2.176 1.00 . A A . 581 MET H 1 1
4 4489 1 1 41 MET HA H -2.374 -8.544 0.665 1.00 . A A . 581 MET HA 1 1
4 4490 1 1 41 MET HB2 H -1.638 -10.651 -0.308 1.00 . A A . 581 MET HB2 1 1
4 4491 1 1 41 MET HB3 H -2.662 -11.556 0.798 1.00 . A A . 581 MET HB3 1 1
4 4492 1 1 41 MET HE1 H -2.054 -8.655 -1.561 1.00 . A A . 581 MET HE1 1 1
4 4493 1 1 41 MET HE2 H -0.894 -9.788 -2.253 1.00 . A A . 581 MET HE2 1 1
4 4494 1 1 41 MET HE3 H -1.844 -8.743 -3.308 1.00 . A A . 581 MET HE3 1 1
4 4495 1 1 41 MET HG2 H -4.336 -11.456 -0.635 1.00 . A A . 581 MET HG2 1 1
4 4496 1 1 41 MET HG3 H -4.291 -9.695 -0.594 1.00 . A A . 581 MET HG3 1 1
4 4497 1 1 41 MET N N -1.505 -9.624 2.198 1.00 . A A . 581 MET N 1 1
4 4498 1 1 41 MET O O -4.827 -8.677 1.441 1.00 . A A . 581 MET O 1 1
4 4499 1 1 41 MET SD S -3.132 -10.565 -2.483 1.00 . A A . 581 MET SD 1 1
4 4500 1 1 42 ASP C C -5.451 -8.559 4.436 1.00 . A A . 582 ASP C 1 1
4 4501 1 1 42 ASP CA C -5.222 -9.959 3.879 1.00 . A A . 582 ASP CA 1 1
4 4502 1 1 42 ASP CB C -5.138 -10.971 5.023 1.00 . A A . 582 ASP CB 1 1
4 4503 1 1 42 ASP CG C -6.505 -11.390 5.526 1.00 . A A . 582 ASP CG 1 1
4 4504 1 1 42 ASP H H -3.233 -10.494 3.413 1.00 . A A . 582 ASP H 1 1
4 4505 1 1 42 ASP HA H -6.049 -10.219 3.237 1.00 . A A . 582 ASP HA 1 1
4 4506 1 1 42 ASP HB2 H -4.616 -11.851 4.680 1.00 . A A . 582 ASP HB2 1 1
4 4507 1 1 42 ASP HB3 H -4.591 -10.531 5.845 1.00 . A A . 582 ASP HB3 1 1
4 4508 1 1 42 ASP N N -4.006 -9.992 3.081 1.00 . A A . 582 ASP N 1 1
4 4509 1 1 42 ASP O O -6.533 -7.992 4.283 1.00 . A A . 582 ASP O 1 1
4 4510 1 1 42 ASP OD1 O -7.067 -10.677 6.383 1.00 . A A . 582 ASP OD1 1 1
4 4511 1 1 42 ASP OD2 O -7.014 -12.432 5.062 1.00 . A A . 582 ASP OD2 1 1
4 4512 1 1 43 ASP C C -4.855 -5.645 4.543 1.00 . A A . 583 ASP C 1 1
4 4513 1 1 43 ASP CA C -4.525 -6.654 5.637 1.00 . A A . 583 ASP CA 1 1
4 4514 1 1 43 ASP CB C -3.217 -6.254 6.328 1.00 . A A . 583 ASP CB 1 1
4 4515 1 1 43 ASP CG C -2.812 -7.230 7.414 1.00 . A A . 583 ASP CG 1 1
4 4516 1 1 43 ASP H H -3.580 -8.495 5.159 1.00 . A A . 583 ASP H 1 1
4 4517 1 1 43 ASP HA H -5.324 -6.656 6.364 1.00 . A A . 583 ASP HA 1 1
4 4518 1 1 43 ASP HB2 H -2.427 -6.214 5.592 1.00 . A A . 583 ASP HB2 1 1
4 4519 1 1 43 ASP HB3 H -3.335 -5.274 6.772 1.00 . A A . 583 ASP HB3 1 1
4 4520 1 1 43 ASP N N -4.424 -7.998 5.074 1.00 . A A . 583 ASP N 1 1
4 4521 1 1 43 ASP O O -5.714 -4.781 4.715 1.00 . A A . 583 ASP O 1 1
4 4522 1 1 43 ASP OD1 O -3.593 -7.410 8.372 1.00 . A A . 583 ASP OD1 1 1
4 4523 1 1 43 ASP OD2 O -1.714 -7.817 7.305 1.00 . A A . 583 ASP OD2 1 1
4 4524 1 1 44 LEU C C -5.805 -4.998 1.777 1.00 . A A . 584 LEU C 1 1
4 4525 1 1 44 LEU CA C -4.361 -4.881 2.280 1.00 . A A . 584 LEU CA 1 1
4 4526 1 1 44 LEU CB C -3.363 -5.244 1.175 1.00 . A A . 584 LEU CB 1 1
4 4527 1 1 44 LEU CD1 C -1.747 -4.517 -0.609 1.00 . A A . 584 LEU CD1 1 1
4 4528 1 1 44 LEU CD2 C -3.600 -2.991 0.099 1.00 . A A . 584 LEU CD2 1 1
4 4529 1 1 44 LEU CG C -2.622 -4.060 0.551 1.00 . A A . 584 LEU CG 1 1
4 4530 1 1 44 LEU H H -3.491 -6.484 3.349 1.00 . A A . 584 LEU H 1 1
4 4531 1 1 44 LEU HA H -4.181 -3.869 2.609 1.00 . A A . 584 LEU HA 1 1
4 4532 1 1 44 LEU HB2 H -2.631 -5.921 1.590 1.00 . A A . 584 LEU HB2 1 1
4 4533 1 1 44 LEU HB3 H -3.898 -5.759 0.390 1.00 . A A . 584 LEU HB3 1 1
4 4534 1 1 44 LEU HD11 H -1.721 -5.597 -0.637 1.00 . A A . 584 LEU HD11 1 1
4 4535 1 1 44 LEU HD12 H -2.152 -4.142 -1.537 1.00 . A A . 584 LEU HD12 1 1
4 4536 1 1 44 LEU HD13 H -0.744 -4.137 -0.474 1.00 . A A . 584 LEU HD13 1 1
4 4537 1 1 44 LEU HD21 H -4.583 -3.223 0.477 1.00 . A A . 584 LEU HD21 1 1
4 4538 1 1 44 LEU HD22 H -3.284 -2.034 0.484 1.00 . A A . 584 LEU HD22 1 1
4 4539 1 1 44 LEU HD23 H -3.626 -2.958 -0.979 1.00 . A A . 584 LEU HD23 1 1
4 4540 1 1 44 LEU HG H -1.974 -3.622 1.297 1.00 . A A . 584 LEU HG 1 1
4 4541 1 1 44 LEU N N -4.161 -5.771 3.417 1.00 . A A . 584 LEU N 1 1
4 4542 1 1 44 LEU O O -6.432 -4.010 1.360 1.00 . A A . 584 LEU O 1 1
4 4543 1 1 45 ALA C C -8.673 -5.941 2.487 1.00 . A A . 585 ALA C 1 1
4 4544 1 1 45 ALA CA C -7.708 -6.469 1.433 1.00 . A A . 585 ALA CA 1 1
4 4545 1 1 45 ALA CB C -7.928 -7.958 1.204 1.00 . A A . 585 ALA CB 1 1
4 4546 1 1 45 ALA H H -5.799 -6.953 2.201 1.00 . A A . 585 ALA H 1 1
4 4547 1 1 45 ALA HA H -7.882 -5.951 0.501 1.00 . A A . 585 ALA HA 1 1
4 4548 1 1 45 ALA HB1 H -7.249 -8.522 1.826 1.00 . A A . 585 ALA HB1 1 1
4 4549 1 1 45 ALA HB2 H -8.946 -8.215 1.457 1.00 . A A . 585 ALA HB2 1 1
4 4550 1 1 45 ALA HB3 H -7.746 -8.193 0.166 1.00 . A A . 585 ALA HB3 1 1
4 4551 1 1 45 ALA N N -6.337 -6.214 1.847 1.00 . A A . 585 ALA N 1 1
4 4552 1 1 45 ALA O O -9.772 -5.486 2.169 1.00 . A A . 585 ALA O 1 1
4 4553 1 1 46 SER C C -9.329 -4.022 4.691 1.00 . A A . 586 SER C 1 1
4 4554 1 1 46 SER CA C -9.053 -5.509 4.855 1.00 . A A . 586 SER CA 1 1
4 4555 1 1 46 SER CB C -8.347 -5.768 6.187 1.00 . A A . 586 SER CB 1 1
4 4556 1 1 46 SER H H -7.352 -6.358 3.930 1.00 . A A . 586 SER H 1 1
4 4557 1 1 46 SER HA H -9.990 -6.042 4.841 1.00 . A A . 586 SER HA 1 1
4 4558 1 1 46 SER HB2 H -7.630 -6.567 6.062 1.00 . A A . 586 SER HB2 1 1
4 4559 1 1 46 SER HB3 H -7.834 -4.871 6.502 1.00 . A A . 586 SER HB3 1 1
4 4560 1 1 46 SER HG H -9.712 -6.957 6.938 1.00 . A A . 586 SER HG 1 1
4 4561 1 1 46 SER N N -8.243 -5.992 3.746 1.00 . A A . 586 SER N 1 1
4 4562 1 1 46 SER O O -10.449 -3.559 4.903 1.00 . A A . 586 SER O 1 1
4 4563 1 1 46 SER OG O -9.274 -6.142 7.192 1.00 . A A . 586 SER OG 1 1
4 4564 1 1 47 LEU C C -9.460 -1.587 2.961 1.00 . A A . 587 LEU C 1 1
4 4565 1 1 47 LEU CA C -8.441 -1.845 4.066 1.00 . A A . 587 LEU CA 1 1
4 4566 1 1 47 LEU CB C -7.104 -1.197 3.687 1.00 . A A . 587 LEU CB 1 1
4 4567 1 1 47 LEU CD1 C -4.606 -1.146 3.759 1.00 . A A . 587 LEU CD1 1 1
4 4568 1 1 47 LEU CD2 C -5.883 -2.166 5.653 1.00 . A A . 587 LEU CD2 1 1
4 4569 1 1 47 LEU CG C -5.845 -1.933 4.150 1.00 . A A . 587 LEU CG 1 1
4 4570 1 1 47 LEU H H -7.441 -3.716 4.118 1.00 . A A . 587 LEU H 1 1
4 4571 1 1 47 LEU HA H -8.802 -1.403 4.983 1.00 . A A . 587 LEU HA 1 1
4 4572 1 1 47 LEU HB2 H -7.065 -1.112 2.613 1.00 . A A . 587 LEU HB2 1 1
4 4573 1 1 47 LEU HB3 H -7.083 -0.202 4.108 1.00 . A A . 587 LEU HB3 1 1
4 4574 1 1 47 LEU HD11 H -4.792 -0.620 2.837 1.00 . A A . 587 LEU HD11 1 1
4 4575 1 1 47 LEU HD12 H -4.368 -0.436 4.538 1.00 . A A . 587 LEU HD12 1 1
4 4576 1 1 47 LEU HD13 H -3.776 -1.825 3.626 1.00 . A A . 587 LEU HD13 1 1
4 4577 1 1 47 LEU HD21 H -6.882 -2.450 5.949 1.00 . A A . 587 LEU HD21 1 1
4 4578 1 1 47 LEU HD22 H -5.192 -2.955 5.912 1.00 . A A . 587 LEU HD22 1 1
4 4579 1 1 47 LEU HD23 H -5.600 -1.259 6.166 1.00 . A A . 587 LEU HD23 1 1
4 4580 1 1 47 LEU HG H -5.796 -2.892 3.660 1.00 . A A . 587 LEU HG 1 1
4 4581 1 1 47 LEU N N -8.301 -3.282 4.287 1.00 . A A . 587 LEU N 1 1
4 4582 1 1 47 LEU O O -10.006 -0.489 2.856 1.00 . A A . 587 LEU O 1 1
4 4583 1 1 48 LYS C C -9.964 -2.352 -0.301 1.00 . A A . 588 LYS C 1 1
4 4584 1 1 48 LYS CA C -10.661 -2.560 1.041 1.00 . A A . 588 LYS CA 1 1
4 4585 1 1 48 LYS CB C -11.700 -1.461 1.264 1.00 . A A . 588 LYS CB 1 1
4 4586 1 1 48 LYS CD C -13.889 -0.440 0.570 1.00 . A A . 588 LYS CD 1 1
4 4587 1 1 48 LYS CE C -14.873 -0.380 -0.586 1.00 . A A . 588 LYS CE 1 1
4 4588 1 1 48 LYS CG C -12.978 -1.653 0.464 1.00 . A A . 588 LYS CG 1 1
4 4589 1 1 48 LYS H H -9.236 -3.460 2.301 1.00 . A A . 588 LYS H 1 1
4 4590 1 1 48 LYS HA H -11.172 -3.511 1.009 1.00 . A A . 588 LYS HA 1 1
4 4591 1 1 48 LYS HB2 H -11.955 -1.438 2.312 1.00 . A A . 588 LYS HB2 1 1
4 4592 1 1 48 LYS HB3 H -11.265 -0.512 0.988 1.00 . A A . 588 LYS HB3 1 1
4 4593 1 1 48 LYS HD2 H -14.439 -0.496 1.497 1.00 . A A . 588 LYS HD2 1 1
4 4594 1 1 48 LYS HD3 H -13.282 0.454 0.562 1.00 . A A . 588 LYS HD3 1 1
4 4595 1 1 48 LYS HE2 H -15.035 -1.381 -0.958 1.00 . A A . 588 LYS HE2 1 1
4 4596 1 1 48 LYS HE3 H -15.808 0.024 -0.225 1.00 . A A . 588 LYS HE3 1 1
4 4597 1 1 48 LYS HG2 H -12.722 -1.809 -0.574 1.00 . A A . 588 LYS HG2 1 1
4 4598 1 1 48 LYS HG3 H -13.501 -2.520 0.842 1.00 . A A . 588 LYS HG3 1 1
4 4599 1 1 48 LYS HZ1 H -13.497 0.075 -2.090 1.00 . A A . 588 LYS HZ1 1 1
4 4600 1 1 48 LYS HZ2 H -15.085 0.527 -2.457 1.00 . A A . 588 LYS HZ2 1 1
4 4601 1 1 48 LYS HZ3 H -14.180 1.436 -1.353 1.00 . A A . 588 LYS HZ3 1 1
4 4602 1 1 48 LYS N N -9.707 -2.621 2.148 1.00 . A A . 588 LYS N 1 1
4 4603 1 1 48 LYS NZ N -14.374 0.473 -1.699 1.00 . A A . 588 LYS NZ 1 1
4 4604 1 1 48 LYS O O -10.599 -1.926 -1.265 1.00 . A A . 588 LYS O 1 1
4 4605 1 1 49 ILE C C -8.267 -3.668 -2.586 1.00 . A A . 589 ILE C 1 1
4 4606 1 1 49 ILE CA C -7.956 -2.500 -1.645 1.00 . A A . 589 ILE CA 1 1
4 4607 1 1 49 ILE CB C -6.433 -2.364 -1.431 1.00 . A A . 589 ILE CB 1 1
4 4608 1 1 49 ILE CD1 C -5.722 -0.943 0.565 1.00 . A A . 589 ILE CD1 1 1
4 4609 1 1 49 ILE CG1 C -6.112 -0.966 -0.895 1.00 . A A . 589 ILE CG1 1 1
4 4610 1 1 49 ILE CG2 C -5.675 -2.620 -2.730 1.00 . A A . 589 ILE CG2 1 1
4 4611 1 1 49 ILE H H -8.187 -3.011 0.405 1.00 . A A . 589 ILE H 1 1
4 4612 1 1 49 ILE HA H -8.313 -1.586 -2.098 1.00 . A A . 589 ILE HA 1 1
4 4613 1 1 49 ILE HB H -6.126 -3.100 -0.708 1.00 . A A . 589 ILE HB 1 1
4 4614 1 1 49 ILE HD11 H -5.935 -1.902 1.010 1.00 . A A . 589 ILE HD11 1 1
4 4615 1 1 49 ILE HD12 H -4.667 -0.730 0.653 1.00 . A A . 589 ILE HD12 1 1
4 4616 1 1 49 ILE HD13 H -6.287 -0.177 1.073 1.00 . A A . 589 ILE HD13 1 1
4 4617 1 1 49 ILE HG12 H -5.295 -0.548 -1.461 1.00 . A A . 589 ILE HG12 1 1
4 4618 1 1 49 ILE HG13 H -6.985 -0.339 -1.013 1.00 . A A . 589 ILE HG13 1 1
4 4619 1 1 49 ILE HG21 H -6.050 -1.964 -3.501 1.00 . A A . 589 ILE HG21 1 1
4 4620 1 1 49 ILE HG22 H -4.624 -2.430 -2.575 1.00 . A A . 589 ILE HG22 1 1
4 4621 1 1 49 ILE HG23 H -5.814 -3.646 -3.032 1.00 . A A . 589 ILE HG23 1 1
4 4622 1 1 49 ILE N N -8.667 -2.663 -0.384 1.00 . A A . 589 ILE N 1 1
4 4623 1 1 49 ILE O O -8.132 -4.831 -2.207 1.00 . A A . 589 ILE O 1 1
4 4624 1 1 50 PRO C C -7.941 -5.412 -5.038 1.00 . A A . 590 PRO C 1 1
4 4625 1 1 50 PRO CA C -9.055 -4.396 -4.815 1.00 . A A . 590 PRO CA 1 1
4 4626 1 1 50 PRO CB C -9.309 -3.591 -6.091 1.00 . A A . 590 PRO CB 1 1
4 4627 1 1 50 PRO CD C -8.908 -2.007 -4.352 1.00 . A A . 590 PRO CD 1 1
4 4628 1 1 50 PRO CG C -9.699 -2.237 -5.608 1.00 . A A . 590 PRO CG 1 1
4 4629 1 1 50 PRO HA H -9.958 -4.918 -4.534 1.00 . A A . 590 PRO HA 1 1
4 4630 1 1 50 PRO HB2 H -8.406 -3.557 -6.683 1.00 . A A . 590 PRO HB2 1 1
4 4631 1 1 50 PRO HB3 H -10.103 -4.051 -6.659 1.00 . A A . 590 PRO HB3 1 1
4 4632 1 1 50 PRO HD2 H -7.962 -1.538 -4.582 1.00 . A A . 590 PRO HD2 1 1
4 4633 1 1 50 PRO HD3 H -9.469 -1.405 -3.654 1.00 . A A . 590 PRO HD3 1 1
4 4634 1 1 50 PRO HG2 H -9.448 -1.495 -6.352 1.00 . A A . 590 PRO HG2 1 1
4 4635 1 1 50 PRO HG3 H -10.757 -2.213 -5.395 1.00 . A A . 590 PRO HG3 1 1
4 4636 1 1 50 PRO N N -8.704 -3.369 -3.824 1.00 . A A . 590 PRO N 1 1
4 4637 1 1 50 PRO O O -6.781 -5.164 -4.709 1.00 . A A . 590 PRO O 1 1
4 4638 1 1 51 GLU C C -6.431 -7.271 -7.032 1.00 . A A . 591 GLU C 1 1
4 4639 1 1 51 GLU CA C -7.351 -7.629 -5.867 1.00 . A A . 591 GLU CA 1 1
4 4640 1 1 51 GLU CB C -8.089 -8.934 -6.170 1.00 . A A . 591 GLU CB 1 1
4 4641 1 1 51 GLU CD C -7.073 -11.056 -7.095 1.00 . A A . 591 GLU CD 1 1
4 4642 1 1 51 GLU CG C -7.268 -10.180 -5.874 1.00 . A A . 591 GLU CG 1 1
4 4643 1 1 51 GLU H H -9.250 -6.696 -5.834 1.00 . A A . 591 GLU H 1 1
4 4644 1 1 51 GLU HA H -6.753 -7.765 -4.981 1.00 . A A . 591 GLU HA 1 1
4 4645 1 1 51 GLU HB2 H -8.989 -8.971 -5.574 1.00 . A A . 591 GLU HB2 1 1
4 4646 1 1 51 GLU HB3 H -8.359 -8.946 -7.216 1.00 . A A . 591 GLU HB3 1 1
4 4647 1 1 51 GLU HG2 H -6.298 -9.877 -5.508 1.00 . A A . 591 GLU HG2 1 1
4 4648 1 1 51 GLU HG3 H -7.775 -10.755 -5.113 1.00 . A A . 591 GLU HG3 1 1
4 4649 1 1 51 GLU N N -8.308 -6.562 -5.597 1.00 . A A . 591 GLU N 1 1
4 4650 1 1 51 GLU O O -5.313 -7.777 -7.128 1.00 . A A . 591 GLU O 1 1
4 4651 1 1 51 GLU OE1 O -6.162 -10.761 -7.898 1.00 . A A . 591 GLU OE1 1 1
4 4652 1 1 51 GLU OE2 O -7.829 -12.038 -7.248 1.00 . A A . 591 GLU OE2 1 1
4 4653 1 1 52 GLN C C -5.065 -4.961 -8.706 1.00 . A A . 592 GLN C 1 1
4 4654 1 1 52 GLN CA C -6.128 -5.993 -9.080 1.00 . A A . 592 GLN CA 1 1
4 4655 1 1 52 GLN CB C -7.048 -5.419 -10.159 1.00 . A A . 592 GLN CB 1 1
4 4656 1 1 52 GLN CD C -8.599 -6.391 -11.900 1.00 . A A . 592 GLN CD 1 1
4 4657 1 1 52 GLN CG C -8.281 -6.268 -10.422 1.00 . A A . 592 GLN CG 1 1
4 4658 1 1 52 GLN H H -7.810 -6.040 -7.795 1.00 . A A . 592 GLN H 1 1
4 4659 1 1 52 GLN HA H -5.635 -6.869 -9.474 1.00 . A A . 592 GLN HA 1 1
4 4660 1 1 52 GLN HB2 H -7.373 -4.436 -9.853 1.00 . A A . 592 GLN HB2 1 1
4 4661 1 1 52 GLN HB3 H -6.492 -5.334 -11.082 1.00 . A A . 592 GLN HB3 1 1
4 4662 1 1 52 GLN HE21 H -9.852 -7.891 -11.530 1.00 . A A . 592 GLN HE21 1 1
4 4663 1 1 52 GLN HE22 H -9.695 -7.436 -13.190 1.00 . A A . 592 GLN HE22 1 1
4 4664 1 1 52 GLN HG2 H -8.114 -7.257 -10.024 1.00 . A A . 592 GLN HG2 1 1
4 4665 1 1 52 GLN HG3 H -9.126 -5.817 -9.923 1.00 . A A . 592 GLN HG3 1 1
4 4666 1 1 52 GLN N N -6.909 -6.406 -7.919 1.00 . A A . 592 GLN N 1 1
4 4667 1 1 52 GLN NE2 N -9.470 -7.334 -12.242 1.00 . A A . 592 GLN NE2 1 1
4 4668 1 1 52 GLN O O -4.130 -4.721 -9.469 1.00 . A A . 592 GLN O 1 1
4 4669 1 1 52 GLN OE1 O -8.071 -5.646 -12.725 1.00 . A A . 592 GLN OE1 1 1
4 4670 1 1 53 PHE C C -3.484 -3.813 -5.856 1.00 . A A . 593 PHE C 1 1
4 4671 1 1 53 PHE CA C -4.258 -3.339 -7.081 1.00 . A A . 593 PHE CA 1 1
4 4672 1 1 53 PHE CB C -4.980 -2.031 -6.763 1.00 . A A . 593 PHE CB 1 1
4 4673 1 1 53 PHE CD1 C -5.019 -0.940 -9.022 1.00 . A A . 593 PHE CD1 1 1
4 4674 1 1 53 PHE CD2 C -7.097 -1.414 -7.955 1.00 . A A . 593 PHE CD2 1 1
4 4675 1 1 53 PHE CE1 C -5.692 -0.404 -10.104 1.00 . A A . 593 PHE CE1 1 1
4 4676 1 1 53 PHE CE2 C -7.777 -0.880 -9.034 1.00 . A A . 593 PHE CE2 1 1
4 4677 1 1 53 PHE CG C -5.714 -1.449 -7.937 1.00 . A A . 593 PHE CG 1 1
4 4678 1 1 53 PHE CZ C -7.073 -0.375 -10.110 1.00 . A A . 593 PHE CZ 1 1
4 4679 1 1 53 PHE H H -5.977 -4.571 -6.965 1.00 . A A . 593 PHE H 1 1
4 4680 1 1 53 PHE HA H -3.558 -3.163 -7.884 1.00 . A A . 593 PHE HA 1 1
4 4681 1 1 53 PHE HB2 H -5.700 -2.207 -5.977 1.00 . A A . 593 PHE HB2 1 1
4 4682 1 1 53 PHE HB3 H -4.259 -1.301 -6.426 1.00 . A A . 593 PHE HB3 1 1
4 4683 1 1 53 PHE HD1 H -3.939 -0.963 -9.017 1.00 . A A . 593 PHE HD1 1 1
4 4684 1 1 53 PHE HD2 H -7.647 -1.809 -7.115 1.00 . A A . 593 PHE HD2 1 1
4 4685 1 1 53 PHE HE1 H -5.138 -0.010 -10.943 1.00 . A A . 593 PHE HE1 1 1
4 4686 1 1 53 PHE HE2 H -8.857 -0.859 -9.036 1.00 . A A . 593 PHE HE2 1 1
4 4687 1 1 53 PHE HZ H -7.601 0.042 -10.955 1.00 . A A . 593 PHE HZ 1 1
4 4688 1 1 53 PHE N N -5.211 -4.347 -7.534 1.00 . A A . 593 PHE N 1 1
4 4689 1 1 53 PHE O O -2.311 -3.480 -5.685 1.00 . A A . 593 PHE O 1 1
4 4690 1 1 54 ARG C C -2.216 -5.841 -4.109 1.00 . A A . 594 ARG C 1 1
4 4691 1 1 54 ARG CA C -3.505 -5.090 -3.784 1.00 . A A . 594 ARG CA 1 1
4 4692 1 1 54 ARG CB C -4.463 -6.001 -3.007 1.00 . A A . 594 ARG CB 1 1
4 4693 1 1 54 ARG CD C -5.477 -8.283 -2.717 1.00 . A A . 594 ARG CD 1 1
4 4694 1 1 54 ARG CG C -4.576 -7.408 -3.574 1.00 . A A . 594 ARG CG 1 1
4 4695 1 1 54 ARG CZ C -7.894 -8.537 -2.315 1.00 . A A . 594 ARG CZ 1 1
4 4696 1 1 54 ARG H H -5.079 -4.816 -5.180 1.00 . A A . 594 ARG H 1 1
4 4697 1 1 54 ARG HA H -3.260 -4.239 -3.168 1.00 . A A . 594 ARG HA 1 1
4 4698 1 1 54 ARG HB2 H -4.117 -6.078 -1.986 1.00 . A A . 594 ARG HB2 1 1
4 4699 1 1 54 ARG HB3 H -5.447 -5.557 -3.009 1.00 . A A . 594 ARG HB3 1 1
4 4700 1 1 54 ARG HD2 H -5.472 -9.285 -3.118 1.00 . A A . 594 ARG HD2 1 1
4 4701 1 1 54 ARG HD3 H -5.086 -8.299 -1.710 1.00 . A A . 594 ARG HD3 1 1
4 4702 1 1 54 ARG HE H -7.009 -6.864 -2.952 1.00 . A A . 594 ARG HE 1 1
4 4703 1 1 54 ARG HG2 H -4.985 -7.353 -4.570 1.00 . A A . 594 ARG HG2 1 1
4 4704 1 1 54 ARG HG3 H -3.592 -7.850 -3.613 1.00 . A A . 594 ARG HG3 1 1
4 4705 1 1 54 ARG HH11 H -6.804 -10.198 -1.939 1.00 . A A . 594 ARG HH11 1 1
4 4706 1 1 54 ARG HH12 H -8.507 -10.351 -1.668 1.00 . A A . 594 ARG HH12 1 1
4 4707 1 1 54 ARG HH21 H -9.251 -7.064 -2.595 1.00 . A A . 594 ARG HH21 1 1
4 4708 1 1 54 ARG HH22 H -9.896 -8.572 -2.040 1.00 . A A . 594 ARG HH22 1 1
4 4709 1 1 54 ARG N N -4.144 -4.586 -4.998 1.00 . A A . 594 ARG N 1 1
4 4710 1 1 54 ARG NE N -6.853 -7.794 -2.683 1.00 . A A . 594 ARG NE 1 1
4 4711 1 1 54 ARG NH1 N -7.721 -9.799 -1.943 1.00 . A A . 594 ARG NH1 1 1
4 4712 1 1 54 ARG NH2 N -9.114 -8.015 -2.316 1.00 . A A . 594 ARG NH2 1 1
4 4713 1 1 54 ARG O O -1.230 -5.739 -3.382 1.00 . A A . 594 ARG O 1 1
4 4714 1 1 55 HIS C C 0.099 -6.433 -5.973 1.00 . A A . 595 HIS C 1 1
4 4715 1 1 55 HIS CA C -1.059 -7.360 -5.614 1.00 . A A . 595 HIS CA 1 1
4 4716 1 1 55 HIS CB C -1.400 -8.260 -6.803 1.00 . A A . 595 HIS CB 1 1
4 4717 1 1 55 HIS CD2 C -0.778 -10.484 -5.622 1.00 . A A . 595 HIS CD2 1 1
4 4718 1 1 55 HIS CE1 C 0.127 -11.513 -7.333 1.00 . A A . 595 HIS CE1 1 1
4 4719 1 1 55 HIS CG C -0.845 -9.644 -6.683 1.00 . A A . 595 HIS CG 1 1
4 4720 1 1 55 HIS H H -3.046 -6.639 -5.744 1.00 . A A . 595 HIS H 1 1
4 4721 1 1 55 HIS HA H -0.760 -7.979 -4.780 1.00 . A A . 595 HIS HA 1 1
4 4722 1 1 55 HIS HB2 H -2.473 -8.340 -6.888 1.00 . A A . 595 HIS HB2 1 1
4 4723 1 1 55 HIS HB3 H -1.005 -7.819 -7.706 1.00 . A A . 595 HIS HB3 1 1
4 4724 1 1 55 HIS HD1 H -0.167 -9.975 -8.651 1.00 . A A . 595 HIS HD1 1 1
4 4725 1 1 55 HIS HD2 H -1.136 -10.282 -4.621 1.00 . A A . 595 HIS HD2 1 1
4 4726 1 1 55 HIS HE1 H 0.611 -12.260 -7.945 1.00 . A A . 595 HIS HE1 1 1
4 4727 1 1 55 HIS HE2 H -0.070 -12.458 -5.528 1.00 . A A . 595 HIS HE2 1 1
4 4728 1 1 55 HIS N N -2.230 -6.594 -5.203 1.00 . A A . 595 HIS N 1 1
4 4729 1 1 55 HIS ND1 N -0.269 -10.319 -7.739 1.00 . A A . 595 HIS ND1 1 1
4 4730 1 1 55 HIS NE2 N -0.170 -11.637 -6.053 1.00 . A A . 595 HIS NE2 1 1
4 4731 1 1 55 HIS O O 1.218 -6.610 -5.492 1.00 . A A . 595 HIS O 1 1
4 4732 1 1 56 ALA C C 1.380 -3.721 -6.031 1.00 . A A . 596 ALA C 1 1
4 4733 1 1 56 ALA CA C 0.845 -4.491 -7.231 1.00 . A A . 596 ALA CA 1 1
4 4734 1 1 56 ALA CB C 0.284 -3.535 -8.275 1.00 . A A . 596 ALA CB 1 1
4 4735 1 1 56 ALA H H -1.089 -5.352 -7.165 1.00 . A A . 596 ALA H 1 1
4 4736 1 1 56 ALA HA H 1.653 -5.044 -7.679 1.00 . A A . 596 ALA HA 1 1
4 4737 1 1 56 ALA HB1 H -0.700 -3.864 -8.572 1.00 . A A . 596 ALA HB1 1 1
4 4738 1 1 56 ALA HB2 H 0.219 -2.540 -7.857 1.00 . A A . 596 ALA HB2 1 1
4 4739 1 1 56 ALA HB3 H 0.935 -3.522 -9.136 1.00 . A A . 596 ALA HB3 1 1
4 4740 1 1 56 ALA N N -0.178 -5.444 -6.816 1.00 . A A . 596 ALA N 1 1
4 4741 1 1 56 ALA O O 2.591 -3.631 -5.821 1.00 . A A . 596 ALA O 1 1
4 4742 1 1 57 ILE C C 1.618 -3.293 -3.084 1.00 . A A . 597 ILE C 1 1
4 4743 1 1 57 ILE CA C 0.835 -2.416 -4.054 1.00 . A A . 597 ILE CA 1 1
4 4744 1 1 57 ILE CB C -0.408 -1.843 -3.341 1.00 . A A . 597 ILE CB 1 1
4 4745 1 1 57 ILE CD1 C -2.665 -0.775 -3.837 1.00 . A A . 597 ILE CD1 1 1
4 4746 1 1 57 ILE CG1 C -1.252 -1.025 -4.319 1.00 . A A . 597 ILE CG1 1 1
4 4747 1 1 57 ILE CG2 C 0.004 -0.989 -2.152 1.00 . A A . 597 ILE CG2 1 1
4 4748 1 1 57 ILE H H -0.481 -3.290 -5.462 1.00 . A A . 597 ILE H 1 1
4 4749 1 1 57 ILE HA H 1.460 -1.591 -4.365 1.00 . A A . 597 ILE HA 1 1
4 4750 1 1 57 ILE HB H -0.998 -2.670 -2.972 1.00 . A A . 597 ILE HB 1 1
4 4751 1 1 57 ILE HD11 H -2.650 -0.560 -2.778 1.00 . A A . 597 ILE HD11 1 1
4 4752 1 1 57 ILE HD12 H -3.083 0.067 -4.368 1.00 . A A . 597 ILE HD12 1 1
4 4753 1 1 57 ILE HD13 H -3.268 -1.652 -4.019 1.00 . A A . 597 ILE HD13 1 1
4 4754 1 1 57 ILE HG12 H -0.782 -0.065 -4.475 1.00 . A A . 597 ILE HG12 1 1
4 4755 1 1 57 ILE HG13 H -1.311 -1.547 -5.262 1.00 . A A . 597 ILE HG13 1 1
4 4756 1 1 57 ILE HG21 H 0.678 -0.213 -2.483 1.00 . A A . 597 ILE HG21 1 1
4 4757 1 1 57 ILE HG22 H -0.873 -0.538 -1.710 1.00 . A A . 597 ILE HG22 1 1
4 4758 1 1 57 ILE HG23 H 0.500 -1.606 -1.418 1.00 . A A . 597 ILE HG23 1 1
4 4759 1 1 57 ILE N N 0.465 -3.173 -5.242 1.00 . A A . 597 ILE N 1 1
4 4760 1 1 57 ILE O O 2.689 -2.911 -2.612 1.00 . A A . 597 ILE O 1 1
4 4761 1 1 58 TRP C C 3.163 -5.700 -2.363 1.00 . A A . 598 TRP C 1 1
4 4762 1 1 58 TRP CA C 1.740 -5.417 -1.895 1.00 . A A . 598 TRP CA 1 1
4 4763 1 1 58 TRP CB C 0.950 -6.723 -1.812 1.00 . A A . 598 TRP CB 1 1
4 4764 1 1 58 TRP CD1 C 1.643 -7.241 0.599 1.00 . A A . 598 TRP CD1 1 1
4 4765 1 1 58 TRP CD2 C 1.632 -9.023 -0.757 1.00 . A A . 598 TRP CD2 1 1
4 4766 1 1 58 TRP CE2 C 2.028 -9.440 0.528 1.00 . A A . 598 TRP CE2 1 1
4 4767 1 1 58 TRP CE3 C 1.550 -9.975 -1.778 1.00 . A A . 598 TRP CE3 1 1
4 4768 1 1 58 TRP CG C 1.390 -7.613 -0.690 1.00 . A A . 598 TRP CG 1 1
4 4769 1 1 58 TRP CH2 C 2.255 -11.675 -0.200 1.00 . A A . 598 TRP CH2 1 1
4 4770 1 1 58 TRP CZ2 C 2.342 -10.765 0.818 1.00 . A A . 598 TRP CZ2 1 1
4 4771 1 1 58 TRP CZ3 C 1.863 -11.290 -1.489 1.00 . A A . 598 TRP CZ3 1 1
4 4772 1 1 58 TRP H H 0.234 -4.730 -3.216 1.00 . A A . 598 TRP H 1 1
4 4773 1 1 58 TRP HA H 1.778 -4.964 -0.916 1.00 . A A . 598 TRP HA 1 1
4 4774 1 1 58 TRP HB2 H -0.096 -6.497 -1.666 1.00 . A A . 598 TRP HB2 1 1
4 4775 1 1 58 TRP HB3 H 1.069 -7.268 -2.738 1.00 . A A . 598 TRP HB3 1 1
4 4776 1 1 58 TRP HD1 H 1.550 -6.232 0.970 1.00 . A A . 598 TRP HD1 1 1
4 4777 1 1 58 TRP HE1 H 2.262 -8.323 2.289 1.00 . A A . 598 TRP HE1 1 1
4 4778 1 1 58 TRP HE3 H 1.251 -9.697 -2.777 1.00 . A A . 598 TRP HE3 1 1
4 4779 1 1 58 TRP HH2 H 2.490 -12.713 -0.020 1.00 . A A . 598 TRP HH2 1 1
4 4780 1 1 58 TRP HZ2 H 2.645 -11.078 1.806 1.00 . A A . 598 TRP HZ2 1 1
4 4781 1 1 58 TRP HZ3 H 1.806 -12.038 -2.265 1.00 . A A . 598 TRP HZ3 1 1
4 4782 1 1 58 TRP N N 1.085 -4.478 -2.800 1.00 . A A . 598 TRP N 1 1
4 4783 1 1 58 TRP NE1 N 2.028 -8.334 1.338 1.00 . A A . 598 TRP NE1 1 1
4 4784 1 1 58 TRP O O 4.094 -5.758 -1.558 1.00 . A A . 598 TRP O 1 1
4 4785 1 1 59 LYS C C 5.593 -4.992 -3.941 1.00 . A A . 599 LYS C 1 1
4 4786 1 1 59 LYS CA C 4.634 -6.134 -4.252 1.00 . A A . 599 LYS CA 1 1
4 4787 1 1 59 LYS CB C 4.517 -6.325 -5.765 1.00 . A A . 599 LYS CB 1 1
4 4788 1 1 59 LYS CD C 5.503 -8.631 -5.911 1.00 . A A . 599 LYS CD 1 1
4 4789 1 1 59 LYS CE C 5.111 -10.031 -5.470 1.00 . A A . 599 LYS CE 1 1
4 4790 1 1 59 LYS CG C 4.282 -7.767 -6.181 1.00 . A A . 599 LYS CG 1 1
4 4791 1 1 59 LYS H H 2.544 -5.803 -4.262 1.00 . A A . 599 LYS H 1 1
4 4792 1 1 59 LYS HA H 5.016 -7.043 -3.810 1.00 . A A . 599 LYS HA 1 1
4 4793 1 1 59 LYS HB2 H 3.693 -5.729 -6.129 1.00 . A A . 599 LYS HB2 1 1
4 4794 1 1 59 LYS HB3 H 5.430 -5.982 -6.231 1.00 . A A . 599 LYS HB3 1 1
4 4795 1 1 59 LYS HD2 H 6.090 -8.701 -6.816 1.00 . A A . 599 LYS HD2 1 1
4 4796 1 1 59 LYS HD3 H 6.094 -8.170 -5.134 1.00 . A A . 599 LYS HD3 1 1
4 4797 1 1 59 LYS HE2 H 4.367 -9.953 -4.690 1.00 . A A . 599 LYS HE2 1 1
4 4798 1 1 59 LYS HE3 H 4.692 -10.557 -6.315 1.00 . A A . 599 LYS HE3 1 1
4 4799 1 1 59 LYS HG2 H 3.446 -8.161 -5.624 1.00 . A A . 599 LYS HG2 1 1
4 4800 1 1 59 LYS HG3 H 4.058 -7.795 -7.238 1.00 . A A . 599 LYS HG3 1 1
4 4801 1 1 59 LYS HZ1 H 6.790 -10.234 -4.244 1.00 . A A . 599 LYS HZ1 1 1
4 4802 1 1 59 LYS HZ2 H 5.954 -11.681 -4.506 1.00 . A A . 599 LYS HZ2 1 1
4 4803 1 1 59 LYS HZ3 H 6.926 -11.031 -5.730 1.00 . A A . 599 LYS HZ3 1 1
4 4804 1 1 59 LYS N N 3.325 -5.868 -3.672 1.00 . A A . 599 LYS N 1 1
4 4805 1 1 59 LYS NZ N 6.277 -10.797 -4.952 1.00 . A A . 599 LYS NZ 1 1
4 4806 1 1 59 LYS O O 6.739 -5.217 -3.552 1.00 . A A . 599 LYS O 1 1
4 4807 1 1 60 GLY C C 6.396 -2.556 -2.391 1.00 . A A . 600 GLY C 1 1
4 4808 1 1 60 GLY CA C 5.935 -2.602 -3.834 1.00 . A A . 600 GLY CA 1 1
4 4809 1 1 60 GLY H H 4.187 -3.647 -4.417 1.00 . A A . 600 GLY H 1 1
4 4810 1 1 60 GLY HA2 H 6.801 -2.627 -4.479 1.00 . A A . 600 GLY HA2 1 1
4 4811 1 1 60 GLY HA3 H 5.364 -1.710 -4.047 1.00 . A A . 600 GLY HA3 1 1
4 4812 1 1 60 GLY N N 5.112 -3.764 -4.109 1.00 . A A . 600 GLY N 1 1
4 4813 1 1 60 GLY O O 7.543 -2.207 -2.108 1.00 . A A . 600 GLY O 1 1
4 4814 1 1 61 ILE C C 6.891 -3.953 0.265 1.00 . A A . 601 ILE C 1 1
4 4815 1 1 61 ILE CA C 5.821 -2.913 -0.051 1.00 . A A . 601 ILE CA 1 1
4 4816 1 1 61 ILE CB C 4.571 -3.201 0.808 1.00 . A A . 601 ILE CB 1 1
4 4817 1 1 61 ILE CD1 C 3.784 -0.783 0.777 1.00 . A A . 601 ILE CD1 1 1
4 4818 1 1 61 ILE CG1 C 3.449 -2.223 0.459 1.00 . A A . 601 ILE CG1 1 1
4 4819 1 1 61 ILE CG2 C 4.909 -3.117 2.292 1.00 . A A . 601 ILE CG2 1 1
4 4820 1 1 61 ILE H H 4.602 -3.182 -1.763 1.00 . A A . 601 ILE H 1 1
4 4821 1 1 61 ILE HA H 6.195 -1.935 0.209 1.00 . A A . 601 ILE HA 1 1
4 4822 1 1 61 ILE HB H 4.241 -4.208 0.597 1.00 . A A . 601 ILE HB 1 1
4 4823 1 1 61 ILE HD11 H 4.301 -0.734 1.725 1.00 . A A . 601 ILE HD11 1 1
4 4824 1 1 61 ILE HD12 H 4.420 -0.382 0.001 1.00 . A A . 601 ILE HD12 1 1
4 4825 1 1 61 ILE HD13 H 2.875 -0.205 0.832 1.00 . A A . 601 ILE HD13 1 1
4 4826 1 1 61 ILE HG12 H 3.238 -2.289 -0.597 1.00 . A A . 601 ILE HG12 1 1
4 4827 1 1 61 ILE HG13 H 2.561 -2.489 1.015 1.00 . A A . 601 ILE HG13 1 1
4 4828 1 1 61 ILE HG21 H 5.982 -3.100 2.417 1.00 . A A . 601 ILE HG21 1 1
4 4829 1 1 61 ILE HG22 H 4.484 -2.217 2.709 1.00 . A A . 601 ILE HG22 1 1
4 4830 1 1 61 ILE HG23 H 4.502 -3.978 2.802 1.00 . A A . 601 ILE HG23 1 1
4 4831 1 1 61 ILE N N 5.500 -2.912 -1.473 1.00 . A A . 601 ILE N 1 1
4 4832 1 1 61 ILE O O 7.856 -3.670 0.976 1.00 . A A . 601 ILE O 1 1
4 4833 1 1 62 LEU C C 9.021 -5.912 -0.643 1.00 . A A . 602 LEU C 1 1
4 4834 1 1 62 LEU CA C 7.658 -6.242 -0.042 1.00 . A A . 602 LEU CA 1 1
4 4835 1 1 62 LEU CB C 7.119 -7.537 -0.646 1.00 . A A . 602 LEU CB 1 1
4 4836 1 1 62 LEU CD1 C 5.109 -9.031 -0.765 1.00 . A A . 602 LEU CD1 1 1
4 4837 1 1 62 LEU CD2 C 6.580 -9.075 1.257 1.00 . A A . 602 LEU CD2 1 1
4 4838 1 1 62 LEU CG C 6.000 -8.207 0.152 1.00 . A A . 602 LEU CG 1 1
4 4839 1 1 62 LEU H H 5.925 -5.324 -0.823 1.00 . A A . 602 LEU H 1 1
4 4840 1 1 62 LEU HA H 7.770 -6.370 1.024 1.00 . A A . 602 LEU HA 1 1
4 4841 1 1 62 LEU HB2 H 6.748 -7.319 -1.637 1.00 . A A . 602 LEU HB2 1 1
4 4842 1 1 62 LEU HB3 H 7.935 -8.235 -0.732 1.00 . A A . 602 LEU HB3 1 1
4 4843 1 1 62 LEU HD11 H 5.724 -9.612 -1.437 1.00 . A A . 602 LEU HD11 1 1
4 4844 1 1 62 LEU HD12 H 4.498 -9.694 -0.172 1.00 . A A . 602 LEU HD12 1 1
4 4845 1 1 62 LEU HD13 H 4.474 -8.371 -1.337 1.00 . A A . 602 LEU HD13 1 1
4 4846 1 1 62 LEU HD21 H 7.568 -9.405 0.974 1.00 . A A . 602 LEU HD21 1 1
4 4847 1 1 62 LEU HD22 H 6.639 -8.503 2.171 1.00 . A A . 602 LEU HD22 1 1
4 4848 1 1 62 LEU HD23 H 5.945 -9.935 1.411 1.00 . A A . 602 LEU HD23 1 1
4 4849 1 1 62 LEU HG H 5.389 -7.443 0.612 1.00 . A A . 602 LEU HG 1 1
4 4850 1 1 62 LEU N N 6.713 -5.158 -0.266 1.00 . A A . 602 LEU N 1 1
4 4851 1 1 62 LEU O O 10.059 -6.276 -0.091 1.00 . A A . 602 LEU O 1 1
4 4852 1 1 63 ASP C C 11.035 -3.836 -1.626 1.00 . A A . 603 ASP C 1 1
4 4853 1 1 63 ASP CA C 10.246 -4.845 -2.456 1.00 . A A . 603 ASP CA 1 1
4 4854 1 1 63 ASP CB C 9.939 -4.261 -3.835 1.00 . A A . 603 ASP CB 1 1
4 4855 1 1 63 ASP CG C 10.940 -4.703 -4.885 1.00 . A A . 603 ASP CG 1 1
4 4856 1 1 63 ASP H H 8.151 -4.961 -2.172 1.00 . A A . 603 ASP H 1 1
4 4857 1 1 63 ASP HA H 10.842 -5.737 -2.577 1.00 . A A . 603 ASP HA 1 1
4 4858 1 1 63 ASP HB2 H 8.956 -4.583 -4.146 1.00 . A A . 603 ASP HB2 1 1
4 4859 1 1 63 ASP HB3 H 9.958 -3.182 -3.777 1.00 . A A . 603 ASP HB3 1 1
4 4860 1 1 63 ASP N N 9.010 -5.222 -1.780 1.00 . A A . 603 ASP N 1 1
4 4861 1 1 63 ASP O O 12.264 -3.812 -1.666 1.00 . A A . 603 ASP O 1 1
4 4862 1 1 63 ASP OD1 O 12.157 -4.614 -4.619 1.00 . A A . 603 ASP OD1 1 1
4 4863 1 1 63 ASP OD2 O 10.507 -5.138 -5.973 1.00 . A A . 603 ASP OD2 1 1
4 4864 1 1 64 HIS C C 11.837 -2.639 1.020 1.00 . A A . 604 HIS C 1 1
4 4865 1 1 64 HIS CA C 10.952 -1.992 -0.040 1.00 . A A . 604 HIS CA 1 1
4 4866 1 1 64 HIS CB C 9.890 -1.119 0.630 1.00 . A A . 604 HIS CB 1 1
4 4867 1 1 64 HIS CD2 C 10.686 0.288 2.659 1.00 . A A . 604 HIS CD2 1 1
4 4868 1 1 64 HIS CE1 C 11.307 2.090 1.575 1.00 . A A . 604 HIS CE1 1 1
4 4869 1 1 64 HIS CG C 10.455 0.071 1.342 1.00 . A A . 604 HIS CG 1 1
4 4870 1 1 64 HIS H H 9.341 -3.072 -0.890 1.00 . A A . 604 HIS H 1 1
4 4871 1 1 64 HIS HA H 11.566 -1.373 -0.676 1.00 . A A . 604 HIS HA 1 1
4 4872 1 1 64 HIS HB2 H 9.202 -0.759 -0.122 1.00 . A A . 604 HIS HB2 1 1
4 4873 1 1 64 HIS HB3 H 9.347 -1.713 1.351 1.00 . A A . 604 HIS HB3 1 1
4 4874 1 1 64 HIS HD1 H 10.813 1.373 -0.276 1.00 . A A . 604 HIS HD1 1 1
4 4875 1 1 64 HIS HD2 H 10.490 -0.403 3.467 1.00 . A A . 604 HIS HD2 1 1
4 4876 1 1 64 HIS HE1 H 11.686 3.077 1.355 1.00 . A A . 604 HIS HE1 1 1
4 4877 1 1 64 HIS HE2 H 11.564 1.945 3.603 1.00 . A A . 604 HIS HE2 1 1
4 4878 1 1 64 HIS N N 10.318 -3.004 -0.878 1.00 . A A . 604 HIS N 1 1
4 4879 1 1 64 HIS ND1 N 10.854 1.220 0.690 1.00 . A A . 604 HIS ND1 1 1
4 4880 1 1 64 HIS NE2 N 11.215 1.549 2.776 1.00 . A A . 604 HIS NE2 1 1
4 4881 1 1 64 HIS O O 12.868 -2.086 1.405 1.00 . A A . 604 HIS O 1 1
4 4882 1 1 65 ARG C C 13.420 -5.196 1.901 1.00 . A A . 605 ARG C 1 1
4 4883 1 1 65 ARG CA C 12.186 -4.535 2.506 1.00 . A A . 605 ARG CA 1 1
4 4884 1 1 65 ARG CB C 11.302 -5.590 3.175 1.00 . A A . 605 ARG CB 1 1
4 4885 1 1 65 ARG CD C 9.587 -6.089 4.946 1.00 . A A . 605 ARG CD 1 1
4 4886 1 1 65 ARG CG C 10.629 -5.100 4.446 1.00 . A A . 605 ARG CG 1 1
4 4887 1 1 65 ARG CZ C 10.778 -7.944 6.053 1.00 . A A . 605 ARG CZ 1 1
4 4888 1 1 65 ARG H H 10.599 -4.203 1.145 1.00 . A A . 605 ARG H 1 1
4 4889 1 1 65 ARG HA H 12.503 -3.821 3.251 1.00 . A A . 605 ARG HA 1 1
4 4890 1 1 65 ARG HB2 H 10.533 -5.893 2.480 1.00 . A A . 605 ARG HB2 1 1
4 4891 1 1 65 ARG HB3 H 11.910 -6.447 3.422 1.00 . A A . 605 ARG HB3 1 1
4 4892 1 1 65 ARG HD2 H 8.692 -5.546 5.209 1.00 . A A . 605 ARG HD2 1 1
4 4893 1 1 65 ARG HD3 H 9.362 -6.788 4.153 1.00 . A A . 605 ARG HD3 1 1
4 4894 1 1 65 ARG HE H 9.809 -6.478 6.997 1.00 . A A . 605 ARG HE 1 1
4 4895 1 1 65 ARG HG2 H 11.379 -4.968 5.212 1.00 . A A . 605 ARG HG2 1 1
4 4896 1 1 65 ARG HG3 H 10.147 -4.154 4.245 1.00 . A A . 605 ARG HG3 1 1
4 4897 1 1 65 ARG HH11 H 10.852 -8.001 4.033 1.00 . A A . 605 ARG HH11 1 1
4 4898 1 1 65 ARG HH12 H 11.677 -9.290 4.841 1.00 . A A . 605 ARG HH12 1 1
4 4899 1 1 65 ARG HH21 H 10.893 -8.173 8.057 1.00 . A A . 605 ARG HH21 1 1
4 4900 1 1 65 ARG HH22 H 11.700 -9.388 7.125 1.00 . A A . 605 ARG HH22 1 1
4 4901 1 1 65 ARG N N 11.429 -3.812 1.490 1.00 . A A . 605 ARG N 1 1
4 4902 1 1 65 ARG NE N 10.052 -6.830 6.116 1.00 . A A . 605 ARG NE 1 1
4 4903 1 1 65 ARG NH1 N 11.131 -8.453 4.879 1.00 . A A . 605 ARG NH1 1 1
4 4904 1 1 65 ARG NH2 N 11.155 -8.552 7.170 1.00 . A A . 605 ARG NH2 1 1
4 4905 1 1 65 ARG O O 14.436 -5.369 2.574 1.00 . A A . 605 ARG O 1 1
4 4906 1 1 66 GLN C C 15.682 -5.327 -0.043 1.00 . A A . 606 GLN C 1 1
4 4907 1 1 66 GLN CA C 14.435 -6.207 -0.069 1.00 . A A . 606 GLN CA 1 1
4 4908 1 1 66 GLN CB C 14.045 -6.516 -1.516 1.00 . A A . 606 GLN CB 1 1
4 4909 1 1 66 GLN CD C 14.043 -8.976 -2.091 1.00 . A A . 606 GLN CD 1 1
4 4910 1 1 66 GLN CG C 13.215 -7.780 -1.665 1.00 . A A . 606 GLN CG 1 1
4 4911 1 1 66 GLN H H 12.489 -5.400 0.143 1.00 . A A . 606 GLN H 1 1
4 4912 1 1 66 GLN HA H 14.652 -7.133 0.440 1.00 . A A . 606 GLN HA 1 1
4 4913 1 1 66 GLN HB2 H 13.474 -5.688 -1.908 1.00 . A A . 606 GLN HB2 1 1
4 4914 1 1 66 GLN HB3 H 14.946 -6.632 -2.102 1.00 . A A . 606 GLN HB3 1 1
4 4915 1 1 66 GLN HE21 H 14.702 -7.983 -3.683 1.00 . A A . 606 GLN HE21 1 1
4 4916 1 1 66 GLN HE22 H 15.298 -9.595 -3.505 1.00 . A A . 606 GLN HE22 1 1
4 4917 1 1 66 GLN HG2 H 12.750 -8.004 -0.716 1.00 . A A . 606 GLN HG2 1 1
4 4918 1 1 66 GLN HG3 H 12.450 -7.607 -2.408 1.00 . A A . 606 GLN HG3 1 1
4 4919 1 1 66 GLN N N 13.326 -5.564 0.626 1.00 . A A . 606 GLN N 1 1
4 4920 1 1 66 GLN NE2 N 14.752 -8.837 -3.206 1.00 . A A . 606 GLN NE2 1 1
4 4921 1 1 66 GLN O O 16.806 -5.825 -0.116 1.00 . A A . 606 GLN O 1 1
4 4922 1 1 66 GLN OE1 O 14.046 -10.012 -1.428 1.00 . A A . 606 GLN OE1 1 1
4 4923 1 1 67 LEU C C 17.535 -3.382 1.251 1.00 . A A . 607 LEU C 1 1
4 4924 1 1 67 LEU CA C 16.584 -3.068 0.098 1.00 . A A . 607 LEU CA 1 1
4 4925 1 1 67 LEU CB C 16.055 -1.639 0.231 1.00 . A A . 607 LEU CB 1 1
4 4926 1 1 67 LEU CD1 C 15.110 0.420 -0.842 1.00 . A A . 607 LEU CD1 1 1
4 4927 1 1 67 LEU CD2 C 17.032 -0.774 -1.908 1.00 . A A . 607 LEU CD2 1 1
4 4928 1 1 67 LEU CG C 15.758 -0.933 -1.093 1.00 . A A . 607 LEU CG 1 1
4 4929 1 1 67 LEU H H 14.558 -3.679 0.115 1.00 . A A . 607 LEU H 1 1
4 4930 1 1 67 LEU HA H 17.126 -3.156 -0.832 1.00 . A A . 607 LEU HA 1 1
4 4931 1 1 67 LEU HB2 H 15.145 -1.668 0.812 1.00 . A A . 607 LEU HB2 1 1
4 4932 1 1 67 LEU HB3 H 16.787 -1.054 0.769 1.00 . A A . 607 LEU HB3 1 1
4 4933 1 1 67 LEU HD11 H 14.554 0.387 0.083 1.00 . A A . 607 LEU HD11 1 1
4 4934 1 1 67 LEU HD12 H 15.877 1.178 -0.774 1.00 . A A . 607 LEU HD12 1 1
4 4935 1 1 67 LEU HD13 H 14.442 0.656 -1.657 1.00 . A A . 607 LEU HD13 1 1
4 4936 1 1 67 LEU HD21 H 17.833 -0.440 -1.264 1.00 . A A . 607 LEU HD21 1 1
4 4937 1 1 67 LEU HD22 H 17.298 -1.722 -2.349 1.00 . A A . 607 LEU HD22 1 1
4 4938 1 1 67 LEU HD23 H 16.872 -0.045 -2.689 1.00 . A A . 607 LEU HD23 1 1
4 4939 1 1 67 LEU HG H 15.066 -1.533 -1.666 1.00 . A A . 607 LEU HG 1 1
4 4940 1 1 67 LEU N N 15.476 -4.017 0.062 1.00 . A A . 607 LEU N 1 1
4 4941 1 1 67 LEU O O 18.740 -3.150 1.155 1.00 . A A . 607 LEU O 1 1
4 4942 1 1 68 HIS C C 18.393 -5.644 3.360 1.00 . A A . 608 HIS C 1 1
4 4943 1 1 68 HIS CA C 17.782 -4.254 3.509 1.00 . A A . 608 HIS CA 1 1
4 4944 1 1 68 HIS CB C 16.924 -4.193 4.774 1.00 . A A . 608 HIS CB 1 1
4 4945 1 1 68 HIS CD2 C 17.653 -4.152 7.263 1.00 . A A . 608 HIS CD2 1 1
4 4946 1 1 68 HIS CE1 C 19.063 -2.477 7.155 1.00 . A A . 608 HIS CE1 1 1
4 4947 1 1 68 HIS CG C 17.670 -3.716 5.981 1.00 . A A . 608 HIS CG 1 1
4 4948 1 1 68 HIS H H 16.016 -4.071 2.354 1.00 . A A . 608 HIS H 1 1
4 4949 1 1 68 HIS HA H 18.578 -3.531 3.591 1.00 . A A . 608 HIS HA 1 1
4 4950 1 1 68 HIS HB2 H 16.096 -3.520 4.608 1.00 . A A . 608 HIS HB2 1 1
4 4951 1 1 68 HIS HB3 H 16.540 -5.181 4.987 1.00 . A A . 608 HIS HB3 1 1
4 4952 1 1 68 HIS HD1 H 18.796 -2.138 5.155 1.00 . A A . 608 HIS HD1 1 1
4 4953 1 1 68 HIS HD2 H 17.062 -4.968 7.655 1.00 . A A . 608 HIS HD2 1 1
4 4954 1 1 68 HIS HE1 H 19.787 -1.723 7.430 1.00 . A A . 608 HIS HE1 1 1
4 4955 1 1 68 HIS HE2 H 18.660 -3.394 8.942 1.00 . A A . 608 HIS HE2 1 1
4 4956 1 1 68 HIS N N 16.983 -3.909 2.338 1.00 . A A . 608 HIS N 1 1
4 4957 1 1 68 HIS ND1 N 18.563 -2.666 5.947 1.00 . A A . 608 HIS ND1 1 1
4 4958 1 1 68 HIS NE2 N 18.527 -3.365 7.972 1.00 . A A . 608 HIS NE2 1 1
4 4959 1 1 68 HIS O O 19.485 -5.909 3.862 1.00 . A A . 608 HIS O 1 1
4 4960 1 1 69 GLU C C 17.796 -8.373 1.050 1.00 . A A . 609 GLU C 1 1
4 4961 1 1 69 GLU CA C 18.154 -7.889 2.451 1.00 . A A . 609 GLU CA 1 1
4 4962 1 1 69 GLU CB C 17.556 -8.830 3.497 1.00 . A A . 609 GLU CB 1 1
4 4963 1 1 69 GLU CD C 17.608 -11.321 3.918 1.00 . A A . 609 GLU CD 1 1
4 4964 1 1 69 GLU CG C 18.419 -10.048 3.785 1.00 . A A . 609 GLU CG 1 1
4 4965 1 1 69 GLU H H 16.818 -6.254 2.290 1.00 . A A . 609 GLU H 1 1
4 4966 1 1 69 GLU HA H 19.228 -7.887 2.555 1.00 . A A . 609 GLU HA 1 1
4 4967 1 1 69 GLU HB2 H 17.419 -8.285 4.420 1.00 . A A . 609 GLU HB2 1 1
4 4968 1 1 69 GLU HB3 H 16.593 -9.173 3.147 1.00 . A A . 609 GLU HB3 1 1
4 4969 1 1 69 GLU HG2 H 19.125 -10.171 2.978 1.00 . A A . 609 GLU HG2 1 1
4 4970 1 1 69 GLU HG3 H 18.955 -9.881 4.709 1.00 . A A . 609 GLU HG3 1 1
4 4971 1 1 69 GLU N N 17.682 -6.526 2.667 1.00 . A A . 609 GLU N 1 1
4 4972 1 1 69 GLU O O 16.726 -8.941 0.833 1.00 . A A . 609 GLU O 1 1
4 4973 1 1 69 GLU OE1 O 17.996 -12.192 4.724 1.00 . A A . 609 GLU OE1 1 1
4 4974 1 1 69 GLU OE2 O 16.583 -11.447 3.214 1.00 . A A . 609 GLU OE2 1 1
4 4975 1 1 70 PHE C C 19.326 -9.776 -1.625 1.00 . A A . 610 PHE C 1 1
4 4976 1 1 70 PHE CA C 18.478 -8.557 -1.280 1.00 . A A . 610 PHE CA 1 1
4 4977 1 1 70 PHE CB C 18.803 -7.407 -2.236 1.00 . A A . 610 PHE CB 1 1
4 4978 1 1 70 PHE CD1 C 21.264 -7.220 -2.689 1.00 . A A . 610 PHE CD1 1 1
4 4979 1 1 70 PHE CD2 C 20.297 -5.767 -1.064 1.00 . A A . 610 PHE CD2 1 1
4 4980 1 1 70 PHE CE1 C 22.503 -6.649 -2.466 1.00 . A A . 610 PHE CE1 1 1
4 4981 1 1 70 PHE CE2 C 21.533 -5.193 -0.836 1.00 . A A . 610 PHE CE2 1 1
4 4982 1 1 70 PHE CG C 20.148 -6.785 -1.991 1.00 . A A . 610 PHE CG 1 1
4 4983 1 1 70 PHE CZ C 22.637 -5.634 -1.539 1.00 . A A . 610 PHE CZ 1 1
4 4984 1 1 70 PHE H H 19.533 -7.686 0.337 1.00 . A A . 610 PHE H 1 1
4 4985 1 1 70 PHE HA H 17.435 -8.816 -1.385 1.00 . A A . 610 PHE HA 1 1
4 4986 1 1 70 PHE HB2 H 18.788 -7.777 -3.250 1.00 . A A . 610 PHE HB2 1 1
4 4987 1 1 70 PHE HB3 H 18.055 -6.636 -2.128 1.00 . A A . 610 PHE HB3 1 1
4 4988 1 1 70 PHE HD1 H 21.159 -8.013 -3.415 1.00 . A A . 610 PHE HD1 1 1
4 4989 1 1 70 PHE HD2 H 19.434 -5.420 -0.514 1.00 . A A . 610 PHE HD2 1 1
4 4990 1 1 70 PHE HE1 H 23.365 -6.997 -3.017 1.00 . A A . 610 PHE HE1 1 1
4 4991 1 1 70 PHE HE2 H 21.636 -4.399 -0.110 1.00 . A A . 610 PHE HE2 1 1
4 4992 1 1 70 PHE HZ H 23.604 -5.187 -1.363 1.00 . A A . 610 PHE HZ 1 1
4 4993 1 1 70 PHE N N 18.698 -8.144 0.102 1.00 . A A . 610 PHE N 1 1
4 4994 1 1 70 PHE O O 20.205 -10.171 -0.859 1.00 . A A . 610 PHE O 1 1
4 4995 1 1 71 SER C C 20.943 -11.148 -4.153 1.00 . A A . 611 SER C 1 1
4 4996 1 1 71 SER CA C 19.794 -11.544 -3.231 1.00 . A A . 611 SER CA 1 1
4 4997 1 1 71 SER CB C 18.857 -12.515 -3.952 1.00 . A A . 611 SER CB 1 1
4 4998 1 1 71 SER H H 18.344 -10.008 -3.350 1.00 . A A . 611 SER H 1 1
4 4999 1 1 71 SER HA H 20.201 -12.032 -2.358 1.00 . A A . 611 SER HA 1 1
4 5000 1 1 71 SER HB2 H 18.000 -12.716 -3.327 1.00 . A A . 611 SER HB2 1 1
4 5001 1 1 71 SER HB3 H 18.530 -12.075 -4.881 1.00 . A A . 611 SER HB3 1 1
4 5002 1 1 71 SER HG H 19.105 -14.446 -3.723 1.00 . A A . 611 SER HG 1 1
4 5003 1 1 71 SER N N 19.056 -10.369 -2.783 1.00 . A A . 611 SER N 1 1
4 5004 1 1 71 SER O O 21.960 -11.838 -4.224 1.00 . A A . 611 SER O 1 1
4 5005 1 1 71 SER OG O 19.512 -13.740 -4.232 1.00 . A A . 611 SER OG 1 1
4 5006 1 1 72 SER C C 22.071 -10.571 -6.876 1.00 . A A . 612 SER C 1 1
4 5007 1 1 72 SER CA C 21.797 -9.548 -5.776 1.00 . A A . 612 SER CA 1 1
4 5008 1 1 72 SER CB C 23.089 -9.240 -5.018 1.00 . A A . 612 SER CB 1 1
4 5009 1 1 72 SER H H 19.941 -9.526 -4.760 1.00 . A A . 612 SER H 1 1
4 5010 1 1 72 SER HA H 21.431 -8.639 -6.230 1.00 . A A . 612 SER HA 1 1
4 5011 1 1 72 SER HB2 H 22.965 -8.324 -4.457 1.00 . A A . 612 SER HB2 1 1
4 5012 1 1 72 SER HB3 H 23.306 -10.050 -4.337 1.00 . A A . 612 SER HB3 1 1
4 5013 1 1 72 SER HG H 24.898 -8.632 -5.459 1.00 . A A . 612 SER HG 1 1
4 5014 1 1 72 SER N N 20.774 -10.033 -4.858 1.00 . A A . 612 SER N 1 1
4 5015 1 1 72 SER O O 22.960 -11.413 -6.744 1.00 . A A . 612 SER O 1 1
4 5016 1 1 72 SER OG O 24.180 -9.086 -5.907 1.00 . A A . 612 SER OG 1 1
4 5017 1 1 73 PRO C C 22.916 -11.508 -9.592 1.00 . A A . 613 PRO C 1 1
4 5018 1 1 73 PRO CA C 21.472 -11.439 -9.105 1.00 . A A . 613 PRO CA 1 1
4 5019 1 1 73 PRO CB C 20.570 -10.846 -10.189 1.00 . A A . 613 PRO CB 1 1
4 5020 1 1 73 PRO CD C 20.224 -9.539 -8.219 1.00 . A A . 613 PRO CD 1 1
4 5021 1 1 73 PRO CG C 19.536 -10.076 -9.444 1.00 . A A . 613 PRO CG 1 1
4 5022 1 1 73 PRO HA H 21.131 -12.432 -8.852 1.00 . A A . 613 PRO HA 1 1
4 5023 1 1 73 PRO HB2 H 21.153 -10.204 -10.835 1.00 . A A . 613 PRO HB2 1 1
4 5024 1 1 73 PRO HB3 H 20.126 -11.642 -10.769 1.00 . A A . 613 PRO HB3 1 1
4 5025 1 1 73 PRO HD2 H 20.626 -8.554 -8.413 1.00 . A A . 613 PRO HD2 1 1
4 5026 1 1 73 PRO HD3 H 19.540 -9.512 -7.384 1.00 . A A . 613 PRO HD3 1 1
4 5027 1 1 73 PRO HG2 H 19.171 -9.263 -10.055 1.00 . A A . 613 PRO HG2 1 1
4 5028 1 1 73 PRO HG3 H 18.724 -10.728 -9.162 1.00 . A A . 613 PRO HG3 1 1
4 5029 1 1 73 PRO N N 21.307 -10.512 -7.980 1.00 . A A . 613 PRO N 1 1
4 5030 1 1 73 PRO O O 23.426 -10.560 -10.189 1.00 . A A . 613 PRO O 1 1
4 5031 1 1 74 SER C C 25.085 -14.057 -10.644 1.00 . A A . 614 SER C 1 1
4 5032 1 1 74 SER CA C 24.953 -12.832 -9.745 1.00 . A A . 614 SER CA 1 1
4 5033 1 1 74 SER CB C 25.854 -12.983 -8.519 1.00 . A A . 614 SER CB 1 1
4 5034 1 1 74 SER H H 23.105 -13.357 -8.854 1.00 . A A . 614 SER H 1 1
4 5035 1 1 74 SER HA H 25.259 -11.958 -10.302 1.00 . A A . 614 SER HA 1 1
4 5036 1 1 74 SER HB2 H 25.354 -12.573 -7.654 1.00 . A A . 614 SER HB2 1 1
4 5037 1 1 74 SER HB3 H 26.060 -14.030 -8.352 1.00 . A A . 614 SER HB3 1 1
4 5038 1 1 74 SER HG H 26.917 -11.356 -8.774 1.00 . A A . 614 SER HG 1 1
4 5039 1 1 74 SER N N 23.567 -12.636 -9.334 1.00 . A A . 614 SER N 1 1
4 5040 1 1 74 SER O O 24.752 -15.173 -10.242 1.00 . A A . 614 SER O 1 1
4 5041 1 1 74 SER OG O 27.082 -12.299 -8.701 1.00 . A A . 614 SER OG 1 1
4 5042 1 1 75 HIS C C 27.197 -15.023 -13.280 1.00 . A A . 615 HIS C 1 1
4 5043 1 1 75 HIS CA C 25.747 -14.931 -12.817 1.00 . A A . 615 HIS CA 1 1
4 5044 1 1 75 HIS CB C 24.823 -14.732 -14.022 1.00 . A A . 615 HIS CB 1 1
4 5045 1 1 75 HIS CD2 C 23.823 -17.001 -14.782 1.00 . A A . 615 HIS CD2 1 1
4 5046 1 1 75 HIS CE1 C 21.826 -16.780 -13.908 1.00 . A A . 615 HIS CE1 1 1
4 5047 1 1 75 HIS CG C 23.782 -15.798 -14.160 1.00 . A A . 615 HIS CG 1 1
4 5048 1 1 75 HIS H H 25.818 -12.932 -12.124 1.00 . A A . 615 HIS H 1 1
4 5049 1 1 75 HIS HA H 25.481 -15.853 -12.321 1.00 . A A . 615 HIS HA 1 1
4 5050 1 1 75 HIS HB2 H 24.315 -13.784 -13.923 1.00 . A A . 615 HIS HB2 1 1
4 5051 1 1 75 HIS HB3 H 25.414 -14.724 -14.926 1.00 . A A . 615 HIS HB3 1 1
4 5052 1 1 75 HIS HD1 H 22.175 -14.929 -13.110 1.00 . A A . 615 HIS HD1 1 1
4 5053 1 1 75 HIS HD2 H 24.667 -17.419 -15.314 1.00 . A A . 615 HIS HD2 1 1
4 5054 1 1 75 HIS HE1 H 20.803 -16.975 -13.616 1.00 . A A . 615 HIS HE1 1 1
4 5055 1 1 75 HIS HE2 H 22.356 -18.500 -14.884 1.00 . A A . 615 HIS HE2 1 1
4 5056 1 1 75 HIS N N 25.572 -13.843 -11.862 1.00 . A A . 615 HIS N 1 1
4 5057 1 1 75 HIS ND1 N 22.516 -15.691 -13.624 1.00 . A A . 615 HIS ND1 1 1
4 5058 1 1 75 HIS NE2 N 22.596 -17.591 -14.610 1.00 . A A . 615 HIS NE2 1 1
4 5059 1 1 75 HIS O O 27.827 -16.075 -13.177 1.00 . A A . 615 HIS O 1 1
4 5060 1 1 76 LEU C C 29.822 -12.636 -13.746 1.00 . A A . 616 LEU C 1 1
4 5061 1 1 76 LEU CA C 29.097 -13.871 -14.273 1.00 . A A . 616 LEU CA 1 1
4 5062 1 1 76 LEU CB C 29.124 -13.879 -15.803 1.00 . A A . 616 LEU CB 1 1
4 5063 1 1 76 LEU CD1 C 28.181 -15.399 -17.564 1.00 . A A . 616 LEU CD1 1 1
4 5064 1 1 76 LEU CD2 C 30.604 -15.539 -16.963 1.00 . A A . 616 LEU CD2 1 1
4 5065 1 1 76 LEU CG C 29.200 -15.268 -16.443 1.00 . A A . 616 LEU CG 1 1
4 5066 1 1 76 LEU H H 27.169 -13.106 -13.850 1.00 . A A . 616 LEU H 1 1
4 5067 1 1 76 LEU HA H 29.603 -14.753 -13.910 1.00 . A A . 616 LEU HA 1 1
4 5068 1 1 76 LEU HB2 H 28.229 -13.387 -16.159 1.00 . A A . 616 LEU HB2 1 1
4 5069 1 1 76 LEU HB3 H 29.980 -13.308 -16.131 1.00 . A A . 616 LEU HB3 1 1
4 5070 1 1 76 LEU HD11 H 27.307 -14.812 -17.326 1.00 . A A . 616 LEU HD11 1 1
4 5071 1 1 76 LEU HD12 H 28.614 -15.043 -18.488 1.00 . A A . 616 LEU HD12 1 1
4 5072 1 1 76 LEU HD13 H 27.899 -16.435 -17.676 1.00 . A A . 616 LEU HD13 1 1
4 5073 1 1 76 LEU HD21 H 31.298 -15.554 -16.136 1.00 . A A . 616 LEU HD21 1 1
4 5074 1 1 76 LEU HD22 H 30.623 -16.496 -17.465 1.00 . A A . 616 LEU HD22 1 1
4 5075 1 1 76 LEU HD23 H 30.888 -14.762 -17.657 1.00 . A A . 616 LEU HD23 1 1
4 5076 1 1 76 LEU HG H 28.970 -16.013 -15.696 1.00 . A A . 616 LEU HG 1 1
4 5077 1 1 76 LEU N N 27.721 -13.914 -13.793 1.00 . A A . 616 LEU N 1 1
4 5078 1 1 76 LEU O O 29.450 -11.505 -14.058 1.00 . A A . 616 LEU O 1 1
4 5079 1 1 77 LEU C C 32.597 -11.191 -13.419 1.00 . A A . 617 LEU C 1 1
4 5080 1 1 77 LEU CA C 31.640 -11.767 -12.381 1.00 . A A . 617 LEU CA 1 1
4 5081 1 1 77 LEU CB C 32.425 -12.251 -11.160 1.00 . A A . 617 LEU CB 1 1
4 5082 1 1 77 LEU CD1 C 31.228 -10.877 -9.438 1.00 . A A . 617 LEU CD1 1 1
4 5083 1 1 77 LEU CD2 C 30.408 -13.174 -9.994 1.00 . A A . 617 LEU CD2 1 1
4 5084 1 1 77 LEU CG C 31.633 -12.284 -9.852 1.00 . A A . 617 LEU CG 1 1
4 5085 1 1 77 LEU H H 31.110 -13.785 -12.737 1.00 . A A . 617 LEU H 1 1
4 5086 1 1 77 LEU HA H 30.952 -10.994 -12.074 1.00 . A A . 617 LEU HA 1 1
4 5087 1 1 77 LEU HB2 H 32.786 -13.249 -11.363 1.00 . A A . 617 LEU HB2 1 1
4 5088 1 1 77 LEU HB3 H 33.275 -11.600 -11.023 1.00 . A A . 617 LEU HB3 1 1
4 5089 1 1 77 LEU HD11 H 31.908 -10.162 -9.877 1.00 . A A . 617 LEU HD11 1 1
4 5090 1 1 77 LEU HD12 H 30.224 -10.677 -9.781 1.00 . A A . 617 LEU HD12 1 1
4 5091 1 1 77 LEU HD13 H 31.264 -10.794 -8.362 1.00 . A A . 617 LEU HD13 1 1
4 5092 1 1 77 LEU HD21 H 30.571 -13.887 -10.788 1.00 . A A . 617 LEU HD21 1 1
4 5093 1 1 77 LEU HD22 H 30.236 -13.701 -9.067 1.00 . A A . 617 LEU HD22 1 1
4 5094 1 1 77 LEU HD23 H 29.546 -12.565 -10.227 1.00 . A A . 617 LEU HD23 1 1
4 5095 1 1 77 LEU HG H 32.257 -12.694 -9.071 1.00 . A A . 617 LEU HG 1 1
4 5096 1 1 77 LEU N N 30.861 -12.862 -12.948 1.00 . A A . 617 LEU N 1 1
4 5097 1 1 77 LEU O O 32.589 -9.989 -13.685 1.00 . A A . 617 LEU O 1 1
4 5098 1 1 78 ARG C C 35.119 -10.374 -14.612 1.00 . A A . 618 ARG C 1 1
4 5099 1 1 78 ARG CA C 34.390 -11.653 -15.016 1.00 . A A . 618 ARG CA 1 1
4 5100 1 1 78 ARG CB C 33.699 -11.457 -16.367 1.00 . A A . 618 ARG CB 1 1
4 5101 1 1 78 ARG CD C 32.159 -10.065 -17.783 1.00 . A A . 618 ARG CD 1 1
4 5102 1 1 78 ARG CG C 32.701 -10.311 -16.383 1.00 . A A . 618 ARG CG 1 1
4 5103 1 1 78 ARG CZ C 32.879 -8.922 -19.843 1.00 . A A . 618 ARG CZ 1 1
4 5104 1 1 78 ARG H H 33.373 -13.005 -13.742 1.00 . A A . 618 ARG H 1 1
4 5105 1 1 78 ARG HA H 35.117 -12.446 -15.111 1.00 . A A . 618 ARG HA 1 1
4 5106 1 1 78 ARG HB2 H 34.450 -11.261 -17.118 1.00 . A A . 618 ARG HB2 1 1
4 5107 1 1 78 ARG HB3 H 33.174 -12.366 -16.624 1.00 . A A . 618 ARG HB3 1 1
4 5108 1 1 78 ARG HD2 H 31.846 -11.008 -18.204 1.00 . A A . 618 ARG HD2 1 1
4 5109 1 1 78 ARG HD3 H 31.308 -9.402 -17.713 1.00 . A A . 618 ARG HD3 1 1
4 5110 1 1 78 ARG HE H 34.090 -9.462 -18.350 1.00 . A A . 618 ARG HE 1 1
4 5111 1 1 78 ARG HG2 H 31.877 -10.553 -15.728 1.00 . A A . 618 ARG HG2 1 1
4 5112 1 1 78 ARG HG3 H 33.191 -9.414 -16.034 1.00 . A A . 618 ARG HG3 1 1
4 5113 1 1 78 ARG HH11 H 30.895 -9.301 -19.745 1.00 . A A . 618 ARG HH11 1 1
4 5114 1 1 78 ARG HH12 H 31.426 -8.499 -21.184 1.00 . A A . 618 ARG HH12 1 1
4 5115 1 1 78 ARG HH21 H 34.792 -8.404 -20.243 1.00 . A A . 618 ARG HH21 1 1
4 5116 1 1 78 ARG HH22 H 33.639 -7.989 -21.468 1.00 . A A . 618 ARG HH22 1 1
4 5117 1 1 78 ARG N N 33.420 -12.061 -14.001 1.00 . A A . 618 ARG N 1 1
4 5118 1 1 78 ARG NE N 33.160 -9.463 -18.659 1.00 . A A . 618 ARG NE 1 1
4 5119 1 1 78 ARG NH1 N 31.631 -8.907 -20.294 1.00 . A A . 618 ARG NH1 1 1
4 5120 1 1 78 ARG NH2 N 33.849 -8.395 -20.577 1.00 . A A . 618 ARG NH2 1 1
4 5121 1 1 78 ARG O O 35.421 -9.528 -15.453 1.00 . A A . 618 ARG O 1 1
4 5122 1 1 79 THR C C 37.610 -9.253 -12.883 1.00 . A A . 619 THR C 1 1
4 5123 1 1 79 THR CA C 36.095 -9.066 -12.806 1.00 . A A . 619 THR CA 1 1
4 5124 1 1 79 THR CB C 35.673 -8.782 -11.361 1.00 . A A . 619 THR CB 1 1
4 5125 1 1 79 THR CG2 C 35.394 -7.318 -11.098 1.00 . A A . 619 THR CG2 1 1
4 5126 1 1 79 THR H H 35.135 -10.951 -12.697 1.00 . A A . 619 THR H 1 1
4 5127 1 1 79 THR HA H 35.819 -8.225 -13.423 1.00 . A A . 619 THR HA 1 1
4 5128 1 1 79 THR HB H 36.468 -9.091 -10.697 1.00 . A A . 619 THR HB 1 1
4 5129 1 1 79 THR HG1 H 34.335 -9.427 -10.084 1.00 . A A . 619 THR HG1 1 1
4 5130 1 1 79 THR HG21 H 36.183 -6.718 -11.527 1.00 . A A . 619 THR HG21 1 1
4 5131 1 1 79 THR HG22 H 34.450 -7.045 -11.546 1.00 . A A . 619 THR HG22 1 1
4 5132 1 1 79 THR HG23 H 35.350 -7.146 -10.032 1.00 . A A . 619 THR HG23 1 1
4 5133 1 1 79 THR N N 35.400 -10.241 -13.319 1.00 . A A . 619 THR N 1 1
4 5134 1 1 79 THR O O 38.319 -8.402 -13.419 1.00 . A A . 619 THR O 1 1
4 5135 1 1 79 THR OG1 O 34.504 -9.509 -11.026 1.00 . A A . 619 THR OG1 1 1
4 5136 1 1 80 PRO C C 40.112 -10.784 -13.785 1.00 . A A . 620 PRO C 1 1
4 5137 1 1 80 PRO CA C 39.567 -10.663 -12.366 1.00 . A A . 620 PRO CA 1 1
4 5138 1 1 80 PRO CB C 39.682 -12.008 -11.635 1.00 . A A . 620 PRO CB 1 1
4 5139 1 1 80 PRO CD C 37.362 -11.446 -11.691 1.00 . A A . 620 PRO CD 1 1
4 5140 1 1 80 PRO CG C 38.408 -12.152 -10.877 1.00 . A A . 620 PRO CG 1 1
4 5141 1 1 80 PRO HA H 40.127 -9.910 -11.831 1.00 . A A . 620 PRO HA 1 1
4 5142 1 1 80 PRO HB2 H 39.804 -12.802 -12.357 1.00 . A A . 620 PRO HB2 1 1
4 5143 1 1 80 PRO HB3 H 40.534 -11.986 -10.971 1.00 . A A . 620 PRO HB3 1 1
4 5144 1 1 80 PRO HD2 H 36.932 -12.118 -12.420 1.00 . A A . 620 PRO HD2 1 1
4 5145 1 1 80 PRO HD3 H 36.597 -11.037 -11.050 1.00 . A A . 620 PRO HD3 1 1
4 5146 1 1 80 PRO HG2 H 38.158 -13.198 -10.773 1.00 . A A . 620 PRO HG2 1 1
4 5147 1 1 80 PRO HG3 H 38.503 -11.689 -9.906 1.00 . A A . 620 PRO HG3 1 1
4 5148 1 1 80 PRO N N 38.128 -10.374 -12.349 1.00 . A A . 620 PRO N 1 1
4 5149 1 1 80 PRO O O 41.089 -10.127 -14.144 1.00 . A A . 620 PRO O 1 1
4 5150 1 1 81 SER C C 38.801 -11.391 -16.938 1.00 . A A . 621 SER C 1 1
4 5151 1 1 81 SER CA C 39.889 -11.838 -15.969 1.00 . A A . 621 SER CA 1 1
4 5152 1 1 81 SER CB C 40.223 -13.312 -16.203 1.00 . A A . 621 SER CB 1 1
4 5153 1 1 81 SER H H 38.699 -12.122 -14.242 1.00 . A A . 621 SER H 1 1
4 5154 1 1 81 SER HA H 40.774 -11.245 -16.141 1.00 . A A . 621 SER HA 1 1
4 5155 1 1 81 SER HB2 H 39.610 -13.925 -15.561 1.00 . A A . 621 SER HB2 1 1
4 5156 1 1 81 SER HB3 H 40.027 -13.564 -17.235 1.00 . A A . 621 SER HB3 1 1
4 5157 1 1 81 SER HG H 41.684 -14.491 -15.642 1.00 . A A . 621 SER HG 1 1
4 5158 1 1 81 SER N N 39.472 -11.628 -14.587 1.00 . A A . 621 SER N 1 1
4 5159 1 1 81 SER O O 37.734 -10.938 -16.525 1.00 . A A . 621 SER O 1 1
4 5160 1 1 81 SER OG O 41.587 -13.577 -15.921 1.00 . A A . 621 SER OG 1 1
4 5161 1 1 82 SER C C 37.130 -12.259 -19.539 1.00 . A A . 622 SER C 1 1
4 5162 1 1 82 SER CA C 38.121 -11.133 -19.262 1.00 . A A . 622 SER CA 1 1
4 5163 1 1 82 SER CB C 38.854 -10.755 -20.551 1.00 . A A . 622 SER CB 1 1
4 5164 1 1 82 SER H H 39.945 -11.891 -18.501 1.00 . A A . 622 SER H 1 1
4 5165 1 1 82 SER HA H 37.578 -10.272 -18.902 1.00 . A A . 622 SER HA 1 1
4 5166 1 1 82 SER HB2 H 39.871 -10.480 -20.317 1.00 . A A . 622 SER HB2 1 1
4 5167 1 1 82 SER HB3 H 38.854 -11.600 -21.223 1.00 . A A . 622 SER HB3 1 1
4 5168 1 1 82 SER HG H 38.844 -8.934 -21.272 1.00 . A A . 622 SER HG 1 1
4 5169 1 1 82 SER N N 39.077 -11.523 -18.233 1.00 . A A . 622 SER N 1 1
4 5170 1 1 82 SER O O 35.911 -12.019 -19.406 1.00 . A A . 622 SER O 1 1
4 5171 1 1 82 SER OXT O 37.580 -13.371 -19.885 1.00 . A A . 622 SER OXT 1 1
4 5172 1 1 82 SER OG O 38.223 -9.660 -21.193 1.00 . A A . 622 SER OG 1 1
5 5173 1 1 1 GLY C C 18.026 18.376 -0.454 1.00 . A A . 541 GLY C 1 1
5 5174 1 1 1 GLY CA C 19.019 18.612 -1.575 1.00 . A A . 541 GLY CA 1 1
5 5175 1 1 1 GLY H1 H 20.460 19.935 -0.841 1.00 . A A . 541 GLY H1 1 1
5 5176 1 1 1 GLY H2 H 18.966 20.659 -1.163 1.00 . A A . 541 GLY H2 1 1
5 5177 1 1 1 GLY HA2 H 18.507 18.521 -2.521 1.00 . A A . 541 GLY HA2 1 1
5 5178 1 1 1 GLY HA3 H 19.791 17.858 -1.522 1.00 . A A . 541 GLY HA3 1 1
5 5179 1 1 1 GLY N N 19.655 19.956 -1.499 1.00 . A A . 541 GLY N 1 1
5 5180 1 1 1 GLY O O 16.962 18.996 -0.419 1.00 . A A . 541 GLY O 1 1
5 5181 1 1 2 SER C C 16.161 16.618 1.105 1.00 . A A . 542 SER C 1 1
5 5182 1 1 2 SER CA C 17.502 17.162 1.588 1.00 . A A . 542 SER CA 1 1
5 5183 1 1 2 SER CB C 17.281 18.404 2.454 1.00 . A A . 542 SER CB 1 1
5 5184 1 1 2 SER H H 19.233 17.017 0.378 1.00 . A A . 542 SER H 1 1
5 5185 1 1 2 SER HA H 17.991 16.403 2.181 1.00 . A A . 542 SER HA 1 1
5 5186 1 1 2 SER HB2 H 17.448 19.289 1.859 1.00 . A A . 542 SER HB2 1 1
5 5187 1 1 2 SER HB3 H 16.266 18.406 2.825 1.00 . A A . 542 SER HB3 1 1
5 5188 1 1 2 SER HG H 19.052 18.179 3.262 1.00 . A A . 542 SER HG 1 1
5 5189 1 1 2 SER N N 18.372 17.478 0.462 1.00 . A A . 542 SER N 1 1
5 5190 1 1 2 SER O O 15.300 17.373 0.654 1.00 . A A . 542 SER O 1 1
5 5191 1 1 2 SER OG O 18.171 18.422 3.557 1.00 . A A . 542 SER OG 1 1
5 5192 1 1 3 TYR C C 14.069 13.969 1.951 1.00 . A A . 543 TYR C 1 1
5 5193 1 1 3 TYR CA C 14.757 14.656 0.775 1.00 . A A . 543 TYR CA 1 1
5 5194 1 1 3 TYR CB C 15.046 13.637 -0.328 1.00 . A A . 543 TYR CB 1 1
5 5195 1 1 3 TYR CD1 C 14.647 14.397 -2.702 1.00 . A A . 543 TYR CD1 1 1
5 5196 1 1 3 TYR CD2 C 16.818 14.713 -1.768 1.00 . A A . 543 TYR CD2 1 1
5 5197 1 1 3 TYR CE1 C 15.070 14.967 -3.888 1.00 . A A . 543 TYR CE1 1 1
5 5198 1 1 3 TYR CE2 C 17.248 15.284 -2.952 1.00 . A A . 543 TYR CE2 1 1
5 5199 1 1 3 TYR CG C 15.513 14.261 -1.624 1.00 . A A . 543 TYR CG 1 1
5 5200 1 1 3 TYR CZ C 16.371 15.408 -4.008 1.00 . A A . 543 TYR CZ 1 1
5 5201 1 1 3 TYR H H 16.716 14.755 1.570 1.00 . A A . 543 TYR H 1 1
5 5202 1 1 3 TYR HA H 14.100 15.420 0.384 1.00 . A A . 543 TYR HA 1 1
5 5203 1 1 3 TYR HB2 H 15.817 12.961 0.010 1.00 . A A . 543 TYR HB2 1 1
5 5204 1 1 3 TYR HB3 H 14.147 13.074 -0.534 1.00 . A A . 543 TYR HB3 1 1
5 5205 1 1 3 TYR HD1 H 13.629 14.050 -2.605 1.00 . A A . 543 TYR HD1 1 1
5 5206 1 1 3 TYR HD2 H 17.503 14.613 -0.940 1.00 . A A . 543 TYR HD2 1 1
5 5207 1 1 3 TYR HE1 H 14.382 15.063 -4.715 1.00 . A A . 543 TYR HE1 1 1
5 5208 1 1 3 TYR HE2 H 18.268 15.629 -3.045 1.00 . A A . 543 TYR HE2 1 1
5 5209 1 1 3 TYR HH H 17.671 15.648 -5.403 1.00 . A A . 543 TYR HH 1 1
5 5210 1 1 3 TYR N N 15.992 15.304 1.202 1.00 . A A . 543 TYR N 1 1
5 5211 1 1 3 TYR O O 14.697 13.697 2.975 1.00 . A A . 543 TYR O 1 1
5 5212 1 1 3 TYR OH O 16.794 15.975 -5.187 1.00 . A A . 543 TYR OH 1 1
5 5213 1 1 4 PRO C C 12.684 11.759 3.400 1.00 . A A . 544 PRO C 1 1
5 5214 1 1 4 PRO CA C 11.993 13.016 2.880 1.00 . A A . 544 PRO CA 1 1
5 5215 1 1 4 PRO CB C 10.677 12.656 2.190 1.00 . A A . 544 PRO CB 1 1
5 5216 1 1 4 PRO CD C 11.936 13.963 0.633 1.00 . A A . 544 PRO CD 1 1
5 5217 1 1 4 PRO CG C 10.538 13.659 1.098 1.00 . A A . 544 PRO CG 1 1
5 5218 1 1 4 PRO HA H 11.800 13.686 3.704 1.00 . A A . 544 PRO HA 1 1
5 5219 1 1 4 PRO HB2 H 10.735 11.650 1.799 1.00 . A A . 544 PRO HB2 1 1
5 5220 1 1 4 PRO HB3 H 9.864 12.728 2.897 1.00 . A A . 544 PRO HB3 1 1
5 5221 1 1 4 PRO HD2 H 12.207 13.319 -0.191 1.00 . A A . 544 PRO HD2 1 1
5 5222 1 1 4 PRO HD3 H 12.022 15.001 0.347 1.00 . A A . 544 PRO HD3 1 1
5 5223 1 1 4 PRO HG2 H 9.955 13.243 0.289 1.00 . A A . 544 PRO HG2 1 1
5 5224 1 1 4 PRO HG3 H 10.067 14.554 1.479 1.00 . A A . 544 PRO HG3 1 1
5 5225 1 1 4 PRO N N 12.763 13.676 1.821 1.00 . A A . 544 PRO N 1 1
5 5226 1 1 4 PRO O O 13.128 10.916 2.622 1.00 . A A . 544 PRO O 1 1
5 5227 1 1 5 THR C C 12.479 9.282 5.346 1.00 . A A . 545 THR C 1 1
5 5228 1 1 5 THR CA C 13.411 10.490 5.344 1.00 . A A . 545 THR CA 1 1
5 5229 1 1 5 THR CB C 13.831 10.825 6.776 1.00 . A A . 545 THR CB 1 1
5 5230 1 1 5 THR CG2 C 15.254 11.330 6.879 1.00 . A A . 545 THR CG2 1 1
5 5231 1 1 5 THR H H 12.400 12.348 5.289 1.00 . A A . 545 THR H 1 1
5 5232 1 1 5 THR HA H 14.291 10.248 4.768 1.00 . A A . 545 THR HA 1 1
5 5233 1 1 5 THR HB H 13.752 9.935 7.383 1.00 . A A . 545 THR HB 1 1
5 5234 1 1 5 THR HG1 H 12.640 11.513 8.171 1.00 . A A . 545 THR HG1 1 1
5 5235 1 1 5 THR HG21 H 15.589 11.665 5.907 1.00 . A A . 545 THR HG21 1 1
5 5236 1 1 5 THR HG22 H 15.297 12.151 7.577 1.00 . A A . 545 THR HG22 1 1
5 5237 1 1 5 THR HG23 H 15.895 10.531 7.224 1.00 . A A . 545 THR HG23 1 1
5 5238 1 1 5 THR N N 12.771 11.642 4.721 1.00 . A A . 545 THR N 1 1
5 5239 1 1 5 THR O O 12.927 8.141 5.232 1.00 . A A . 545 THR O 1 1
5 5240 1 1 5 THR OG1 O 12.984 11.818 7.328 1.00 . A A . 545 THR OG1 1 1
5 5241 1 1 6 ASP C C 9.403 8.433 4.188 1.00 . A A . 546 ASP C 1 1
5 5242 1 1 6 ASP CA C 10.191 8.471 5.494 1.00 . A A . 546 ASP CA 1 1
5 5243 1 1 6 ASP CB C 9.232 8.651 6.672 1.00 . A A . 546 ASP CB 1 1
5 5244 1 1 6 ASP CG C 8.551 10.006 6.665 1.00 . A A . 546 ASP CG 1 1
5 5245 1 1 6 ASP H H 10.885 10.470 5.564 1.00 . A A . 546 ASP H 1 1
5 5246 1 1 6 ASP HA H 10.716 7.537 5.609 1.00 . A A . 546 ASP HA 1 1
5 5247 1 1 6 ASP HB2 H 8.471 7.886 6.627 1.00 . A A . 546 ASP HB2 1 1
5 5248 1 1 6 ASP HB3 H 9.784 8.550 7.596 1.00 . A A . 546 ASP HB3 1 1
5 5249 1 1 6 ASP N N 11.182 9.541 5.477 1.00 . A A . 546 ASP N 1 1
5 5250 1 1 6 ASP O O 9.251 9.452 3.513 1.00 . A A . 546 ASP O 1 1
5 5251 1 1 6 ASP OD1 O 9.044 10.915 5.964 1.00 . A A . 546 ASP OD1 1 1
5 5252 1 1 6 ASP OD2 O 7.526 10.159 7.361 1.00 . A A . 546 ASP OD2 1 1
5 5253 1 1 7 CYS C C 6.635 7.135 2.904 1.00 . A A . 547 CYS C 1 1
5 5254 1 1 7 CYS CA C 8.133 7.079 2.615 1.00 . A A . 547 CYS CA 1 1
5 5255 1 1 7 CYS CB C 8.492 5.757 1.941 1.00 . A A . 547 CYS CB 1 1
5 5256 1 1 7 CYS H H 9.060 6.477 4.419 1.00 . A A . 547 CYS H 1 1
5 5257 1 1 7 CYS HA H 8.386 7.889 1.949 1.00 . A A . 547 CYS HA 1 1
5 5258 1 1 7 CYS HB2 H 8.779 5.041 2.696 1.00 . A A . 547 CYS HB2 1 1
5 5259 1 1 7 CYS HB3 H 7.628 5.386 1.409 1.00 . A A . 547 CYS HB3 1 1
5 5260 1 1 7 CYS HG H 10.451 6.567 1.065 1.00 . A A . 547 CYS HG 1 1
5 5261 1 1 7 CYS N N 8.905 7.252 3.839 1.00 . A A . 547 CYS N 1 1
5 5262 1 1 7 CYS O O 6.154 6.564 3.883 1.00 . A A . 547 CYS O 1 1
5 5263 1 1 7 CYS SG S 9.855 5.880 0.758 1.00 . A A . 547 CYS SG 1 1
5 5264 1 1 8 SER C C 3.718 7.133 1.176 1.00 . A A . 548 SER C 1 1
5 5265 1 1 8 SER CA C 4.464 7.989 2.190 1.00 . A A . 548 SER CA 1 1
5 5266 1 1 8 SER CB C 4.065 9.455 1.996 1.00 . A A . 548 SER CB 1 1
5 5267 1 1 8 SER H H 6.356 8.268 1.292 1.00 . A A . 548 SER H 1 1
5 5268 1 1 8 SER HA H 4.191 7.676 3.185 1.00 . A A . 548 SER HA 1 1
5 5269 1 1 8 SER HB2 H 3.031 9.585 2.276 1.00 . A A . 548 SER HB2 1 1
5 5270 1 1 8 SER HB3 H 4.690 10.082 2.615 1.00 . A A . 548 SER HB3 1 1
5 5271 1 1 8 SER HG H 3.957 10.764 0.542 1.00 . A A . 548 SER HG 1 1
5 5272 1 1 8 SER N N 5.908 7.838 2.045 1.00 . A A . 548 SER N 1 1
5 5273 1 1 8 SER O O 4.233 6.844 0.096 1.00 . A A . 548 SER O 1 1
5 5274 1 1 8 SER OG O 4.222 9.846 0.642 1.00 . A A . 548 SER OG 1 1
5 5275 1 1 9 ILE C C 1.351 6.780 -0.644 1.00 . A A . 549 ILE C 1 1
5 5276 1 1 9 ILE CA C 1.664 5.968 0.611 1.00 . A A . 549 ILE CA 1 1
5 5277 1 1 9 ILE CB C 0.338 5.547 1.278 1.00 . A A . 549 ILE CB 1 1
5 5278 1 1 9 ILE CD1 C 1.083 3.416 2.470 1.00 . A A . 549 ILE CD1 1 1
5 5279 1 1 9 ILE CG1 C 0.607 4.846 2.614 1.00 . A A . 549 ILE CG1 1 1
5 5280 1 1 9 ILE CG2 C -0.468 4.650 0.348 1.00 . A A . 549 ILE CG2 1 1
5 5281 1 1 9 ILE H H 2.121 7.040 2.377 1.00 . A A . 549 ILE H 1 1
5 5282 1 1 9 ILE HA H 2.213 5.076 0.334 1.00 . A A . 549 ILE HA 1 1
5 5283 1 1 9 ILE HB H -0.242 6.440 1.462 1.00 . A A . 549 ILE HB 1 1
5 5284 1 1 9 ILE HD11 H 1.931 3.384 1.802 1.00 . A A . 549 ILE HD11 1 1
5 5285 1 1 9 ILE HD12 H 1.373 3.035 3.438 1.00 . A A . 549 ILE HD12 1 1
5 5286 1 1 9 ILE HD13 H 0.285 2.810 2.069 1.00 . A A . 549 ILE HD13 1 1
5 5287 1 1 9 ILE HG12 H 1.366 5.392 3.151 1.00 . A A . 549 ILE HG12 1 1
5 5288 1 1 9 ILE HG13 H -0.303 4.838 3.195 1.00 . A A . 549 ILE HG13 1 1
5 5289 1 1 9 ILE HG21 H -0.549 5.119 -0.621 1.00 . A A . 549 ILE HG21 1 1
5 5290 1 1 9 ILE HG22 H 0.031 3.697 0.245 1.00 . A A . 549 ILE HG22 1 1
5 5291 1 1 9 ILE HG23 H -1.454 4.499 0.759 1.00 . A A . 549 ILE HG23 1 1
5 5292 1 1 9 ILE N N 2.489 6.758 1.514 1.00 . A A . 549 ILE N 1 1
5 5293 1 1 9 ILE O O 1.126 6.227 -1.720 1.00 . A A . 549 ILE O 1 1
5 5294 1 1 10 VAL C C 2.159 8.929 -2.652 1.00 . A A . 550 VAL C 1 1
5 5295 1 1 10 VAL CA C 1.069 9.014 -1.589 1.00 . A A . 550 VAL CA 1 1
5 5296 1 1 10 VAL CB C 0.956 10.468 -1.082 1.00 . A A . 550 VAL CB 1 1
5 5297 1 1 10 VAL CG1 C 0.842 11.448 -2.240 1.00 . A A . 550 VAL CG1 1 1
5 5298 1 1 10 VAL CG2 C -0.227 10.610 -0.133 1.00 . A A . 550 VAL CG2 1 1
5 5299 1 1 10 VAL H H 1.534 8.478 0.399 1.00 . A A . 550 VAL H 1 1
5 5300 1 1 10 VAL HA H 0.124 8.732 -2.030 1.00 . A A . 550 VAL HA 1 1
5 5301 1 1 10 VAL HB H 1.856 10.704 -0.532 1.00 . A A . 550 VAL HB 1 1
5 5302 1 1 10 VAL HG11 H 0.494 10.927 -3.119 1.00 . A A . 550 VAL HG11 1 1
5 5303 1 1 10 VAL HG12 H 0.143 12.229 -1.982 1.00 . A A . 550 VAL HG12 1 1
5 5304 1 1 10 VAL HG13 H 1.811 11.882 -2.437 1.00 . A A . 550 VAL HG13 1 1
5 5305 1 1 10 VAL HG21 H -0.815 9.704 -0.150 1.00 . A A . 550 VAL HG21 1 1
5 5306 1 1 10 VAL HG22 H 0.135 10.785 0.869 1.00 . A A . 550 VAL HG22 1 1
5 5307 1 1 10 VAL HG23 H -0.842 11.443 -0.443 1.00 . A A . 550 VAL HG23 1 1
5 5308 1 1 10 VAL N N 1.346 8.104 -0.487 1.00 . A A . 550 VAL N 1 1
5 5309 1 1 10 VAL O O 1.873 8.774 -3.839 1.00 . A A . 550 VAL O 1 1
5 5310 1 1 11 SER C C 4.786 7.483 -3.529 1.00 . A A . 551 SER C 1 1
5 5311 1 1 11 SER CA C 4.541 8.934 -3.139 1.00 . A A . 551 SER CA 1 1
5 5312 1 1 11 SER CB C 5.798 9.526 -2.500 1.00 . A A . 551 SER CB 1 1
5 5313 1 1 11 SER H H 3.584 9.131 -1.258 1.00 . A A . 551 SER H 1 1
5 5314 1 1 11 SER HA H 4.291 9.499 -4.024 1.00 . A A . 551 SER HA 1 1
5 5315 1 1 11 SER HB2 H 6.307 8.760 -1.934 1.00 . A A . 551 SER HB2 1 1
5 5316 1 1 11 SER HB3 H 6.453 9.896 -3.275 1.00 . A A . 551 SER HB3 1 1
5 5317 1 1 11 SER HG H 4.839 11.177 -2.056 1.00 . A A . 551 SER HG 1 1
5 5318 1 1 11 SER N N 3.413 9.017 -2.218 1.00 . A A . 551 SER N 1 1
5 5319 1 1 11 SER O O 5.157 7.182 -4.665 1.00 . A A . 551 SER O 1 1
5 5320 1 1 11 SER OG O 5.472 10.596 -1.629 1.00 . A A . 551 SER OG 1 1
5 5321 1 1 12 PHE C C 3.784 4.665 -3.876 1.00 . A A . 552 PHE C 1 1
5 5322 1 1 12 PHE CA C 4.740 5.161 -2.791 1.00 . A A . 552 PHE CA 1 1
5 5323 1 1 12 PHE CB C 4.510 4.411 -1.473 1.00 . A A . 552 PHE CB 1 1
5 5324 1 1 12 PHE CD1 C 4.708 2.126 -2.494 1.00 . A A . 552 PHE CD1 1 1
5 5325 1 1 12 PHE CD2 C 2.961 2.525 -0.920 1.00 . A A . 552 PHE CD2 1 1
5 5326 1 1 12 PHE CE1 C 4.282 0.819 -2.638 1.00 . A A . 552 PHE CE1 1 1
5 5327 1 1 12 PHE CE2 C 2.531 1.223 -1.059 1.00 . A A . 552 PHE CE2 1 1
5 5328 1 1 12 PHE CG C 4.051 2.992 -1.634 1.00 . A A . 552 PHE CG 1 1
5 5329 1 1 12 PHE CZ C 3.192 0.366 -1.919 1.00 . A A . 552 PHE CZ 1 1
5 5330 1 1 12 PHE H H 4.260 6.900 -1.695 1.00 . A A . 552 PHE H 1 1
5 5331 1 1 12 PHE HA H 5.756 4.998 -3.119 1.00 . A A . 552 PHE HA 1 1
5 5332 1 1 12 PHE HB2 H 5.431 4.397 -0.913 1.00 . A A . 552 PHE HB2 1 1
5 5333 1 1 12 PHE HB3 H 3.760 4.937 -0.901 1.00 . A A . 552 PHE HB3 1 1
5 5334 1 1 12 PHE HD1 H 5.560 2.480 -3.053 1.00 . A A . 552 PHE HD1 1 1
5 5335 1 1 12 PHE HD2 H 2.445 3.193 -0.248 1.00 . A A . 552 PHE HD2 1 1
5 5336 1 1 12 PHE HE1 H 4.801 0.153 -3.311 1.00 . A A . 552 PHE HE1 1 1
5 5337 1 1 12 PHE HE2 H 1.678 0.875 -0.495 1.00 . A A . 552 PHE HE2 1 1
5 5338 1 1 12 PHE HZ H 2.857 -0.655 -2.030 1.00 . A A . 552 PHE HZ 1 1
5 5339 1 1 12 PHE N N 4.562 6.589 -2.574 1.00 . A A . 552 PHE N 1 1
5 5340 1 1 12 PHE O O 4.199 4.002 -4.826 1.00 . A A . 552 PHE O 1 1
5 5341 1 1 13 LEU C C 1.651 5.360 -5.994 1.00 . A A . 553 LEU C 1 1
5 5342 1 1 13 LEU CA C 1.493 4.584 -4.692 1.00 . A A . 553 LEU CA 1 1
5 5343 1 1 13 LEU CB C 0.089 4.802 -4.123 1.00 . A A . 553 LEU CB 1 1
5 5344 1 1 13 LEU CD1 C -1.757 4.079 -2.591 1.00 . A A . 553 LEU CD1 1 1
5 5345 1 1 13 LEU CD2 C -0.030 2.426 -3.319 1.00 . A A . 553 LEU CD2 1 1
5 5346 1 1 13 LEU CG C -0.296 3.882 -2.962 1.00 . A A . 553 LEU CG 1 1
5 5347 1 1 13 LEU H H 2.236 5.525 -2.947 1.00 . A A . 553 LEU H 1 1
5 5348 1 1 13 LEU HA H 1.633 3.533 -4.894 1.00 . A A . 553 LEU HA 1 1
5 5349 1 1 13 LEU HB2 H 0.018 5.824 -3.783 1.00 . A A . 553 LEU HB2 1 1
5 5350 1 1 13 LEU HB3 H -0.625 4.655 -4.920 1.00 . A A . 553 LEU HB3 1 1
5 5351 1 1 13 LEU HD11 H -2.053 5.092 -2.823 1.00 . A A . 553 LEU HD11 1 1
5 5352 1 1 13 LEU HD12 H -2.366 3.389 -3.153 1.00 . A A . 553 LEU HD12 1 1
5 5353 1 1 13 LEU HD13 H -1.888 3.898 -1.535 1.00 . A A . 553 LEU HD13 1 1
5 5354 1 1 13 LEU HD21 H 1.025 2.286 -3.499 1.00 . A A . 553 LEU HD21 1 1
5 5355 1 1 13 LEU HD22 H -0.345 1.793 -2.504 1.00 . A A . 553 LEU HD22 1 1
5 5356 1 1 13 LEU HD23 H -0.585 2.168 -4.210 1.00 . A A . 553 LEU HD23 1 1
5 5357 1 1 13 LEU HG H 0.305 4.130 -2.099 1.00 . A A . 553 LEU HG 1 1
5 5358 1 1 13 LEU N N 2.505 4.993 -3.724 1.00 . A A . 553 LEU N 1 1
5 5359 1 1 13 LEU O O 1.477 4.809 -7.081 1.00 . A A . 553 LEU O 1 1
5 5360 1 1 14 ALA C C 3.229 6.908 -7.977 1.00 . A A . 554 ALA C 1 1
5 5361 1 1 14 ALA CA C 2.174 7.492 -7.046 1.00 . A A . 554 ALA CA 1 1
5 5362 1 1 14 ALA CB C 2.562 8.900 -6.619 1.00 . A A . 554 ALA CB 1 1
5 5363 1 1 14 ALA H H 2.115 7.022 -4.983 1.00 . A A . 554 ALA H 1 1
5 5364 1 1 14 ALA HA H 1.233 7.546 -7.572 1.00 . A A . 554 ALA HA 1 1
5 5365 1 1 14 ALA HB1 H 3.284 8.846 -5.816 1.00 . A A . 554 ALA HB1 1 1
5 5366 1 1 14 ALA HB2 H 2.995 9.424 -7.457 1.00 . A A . 554 ALA HB2 1 1
5 5367 1 1 14 ALA HB3 H 1.684 9.428 -6.277 1.00 . A A . 554 ALA HB3 1 1
5 5368 1 1 14 ALA N N 1.987 6.642 -5.876 1.00 . A A . 554 ALA N 1 1
5 5369 1 1 14 ALA O O 3.094 6.965 -9.199 1.00 . A A . 554 ALA O 1 1
5 5370 1 1 15 ARG C C 4.841 4.551 -8.970 1.00 . A A . 555 ARG C 1 1
5 5371 1 1 15 ARG CA C 5.353 5.738 -8.158 1.00 . A A . 555 ARG CA 1 1
5 5372 1 1 15 ARG CB C 6.483 5.289 -7.230 1.00 . A A . 555 ARG CB 1 1
5 5373 1 1 15 ARG CD C 8.505 6.758 -6.952 1.00 . A A . 555 ARG CD 1 1
5 5374 1 1 15 ARG CG C 7.871 5.630 -7.750 1.00 . A A . 555 ARG CG 1 1
5 5375 1 1 15 ARG CZ C 10.677 7.192 -5.868 1.00 . A A . 555 ARG CZ 1 1
5 5376 1 1 15 ARG H H 4.320 6.326 -6.407 1.00 . A A . 555 ARG H 1 1
5 5377 1 1 15 ARG HA H 5.734 6.486 -8.838 1.00 . A A . 555 ARG HA 1 1
5 5378 1 1 15 ARG HB2 H 6.353 5.765 -6.269 1.00 . A A . 555 ARG HB2 1 1
5 5379 1 1 15 ARG HB3 H 6.424 4.218 -7.100 1.00 . A A . 555 ARG HB3 1 1
5 5380 1 1 15 ARG HD2 H 8.325 7.690 -7.466 1.00 . A A . 555 ARG HD2 1 1
5 5381 1 1 15 ARG HD3 H 8.048 6.792 -5.974 1.00 . A A . 555 ARG HD3 1 1
5 5382 1 1 15 ARG HE H 10.394 5.960 -7.414 1.00 . A A . 555 ARG HE 1 1
5 5383 1 1 15 ARG HG2 H 8.498 4.754 -7.676 1.00 . A A . 555 ARG HG2 1 1
5 5384 1 1 15 ARG HG3 H 7.792 5.932 -8.783 1.00 . A A . 555 ARG HG3 1 1
5 5385 1 1 15 ARG HH11 H 9.122 8.207 -5.065 1.00 . A A . 555 ARG HH11 1 1
5 5386 1 1 15 ARG HH12 H 10.659 8.493 -4.321 1.00 . A A . 555 ARG HH12 1 1
5 5387 1 1 15 ARG HH21 H 12.418 6.335 -6.436 1.00 . A A . 555 ARG HH21 1 1
5 5388 1 1 15 ARG HH22 H 12.530 7.430 -5.099 1.00 . A A . 555 ARG HH22 1 1
5 5389 1 1 15 ARG N N 4.275 6.341 -7.386 1.00 . A A . 555 ARG N 1 1
5 5390 1 1 15 ARG NE N 9.947 6.575 -6.796 1.00 . A A . 555 ARG NE 1 1
5 5391 1 1 15 ARG NH1 N 10.105 8.033 -5.015 1.00 . A A . 555 ARG NH1 1 1
5 5392 1 1 15 ARG NH2 N 11.982 6.968 -5.795 1.00 . A A . 555 ARG NH2 1 1
5 5393 1 1 15 ARG O O 5.375 4.236 -10.033 1.00 . A A . 555 ARG O 1 1
5 5394 1 1 16 LEU C C 2.035 3.162 -10.014 1.00 . A A . 556 LEU C 1 1
5 5395 1 1 16 LEU CA C 3.215 2.745 -9.137 1.00 . A A . 556 LEU CA 1 1
5 5396 1 1 16 LEU CB C 2.761 1.702 -8.115 1.00 . A A . 556 LEU CB 1 1
5 5397 1 1 16 LEU CD1 C 3.142 0.508 -5.944 1.00 . A A . 556 LEU CD1 1 1
5 5398 1 1 16 LEU CD2 C 5.019 0.754 -7.579 1.00 . A A . 556 LEU CD2 1 1
5 5399 1 1 16 LEU CG C 3.768 1.401 -7.003 1.00 . A A . 556 LEU CG 1 1
5 5400 1 1 16 LEU H H 3.417 4.195 -7.609 1.00 . A A . 556 LEU H 1 1
5 5401 1 1 16 LEU HA H 3.977 2.310 -9.766 1.00 . A A . 556 LEU HA 1 1
5 5402 1 1 16 LEU HB2 H 1.846 2.050 -7.658 1.00 . A A . 556 LEU HB2 1 1
5 5403 1 1 16 LEU HB3 H 2.554 0.781 -8.639 1.00 . A A . 556 LEU HB3 1 1
5 5404 1 1 16 LEU HD11 H 2.320 -0.042 -6.377 1.00 . A A . 556 LEU HD11 1 1
5 5405 1 1 16 LEU HD12 H 3.883 -0.185 -5.573 1.00 . A A . 556 LEU HD12 1 1
5 5406 1 1 16 LEU HD13 H 2.778 1.117 -5.129 1.00 . A A . 556 LEU HD13 1 1
5 5407 1 1 16 LEU HD21 H 5.288 1.249 -8.501 1.00 . A A . 556 LEU HD21 1 1
5 5408 1 1 16 LEU HD22 H 5.829 0.844 -6.872 1.00 . A A . 556 LEU HD22 1 1
5 5409 1 1 16 LEU HD23 H 4.826 -0.290 -7.775 1.00 . A A . 556 LEU HD23 1 1
5 5410 1 1 16 LEU HG H 4.057 2.329 -6.530 1.00 . A A . 556 LEU HG 1 1
5 5411 1 1 16 LEU N N 3.801 3.897 -8.460 1.00 . A A . 556 LEU N 1 1
5 5412 1 1 16 LEU O O 1.625 2.422 -10.908 1.00 . A A . 556 LEU O 1 1
5 5413 1 1 17 GLY C C -0.963 4.335 -10.017 1.00 . A A . 557 GLY C 1 1
5 5414 1 1 17 GLY CA C 0.370 4.838 -10.535 1.00 . A A . 557 GLY CA 1 1
5 5415 1 1 17 GLY H H 1.860 4.900 -9.033 1.00 . A A . 557 GLY H 1 1
5 5416 1 1 17 GLY HA2 H 0.370 5.917 -10.507 1.00 . A A . 557 GLY HA2 1 1
5 5417 1 1 17 GLY HA3 H 0.490 4.515 -11.559 1.00 . A A . 557 GLY HA3 1 1
5 5418 1 1 17 GLY N N 1.494 4.350 -9.756 1.00 . A A . 557 GLY N 1 1
5 5419 1 1 17 GLY O O -1.905 4.151 -10.789 1.00 . A A . 557 GLY O 1 1
5 5420 1 1 18 CYS C C -2.609 4.425 -6.837 1.00 . A A . 558 CYS C 1 1
5 5421 1 1 18 CYS CA C -2.277 3.626 -8.096 1.00 . A A . 558 CYS CA 1 1
5 5422 1 1 18 CYS CB C -2.149 2.141 -7.755 1.00 . A A . 558 CYS CB 1 1
5 5423 1 1 18 CYS H H -0.263 4.275 -8.145 1.00 . A A . 558 CYS H 1 1
5 5424 1 1 18 CYS HA H -3.076 3.756 -8.810 1.00 . A A . 558 CYS HA 1 1
5 5425 1 1 18 CYS HB2 H -2.998 1.842 -7.158 1.00 . A A . 558 CYS HB2 1 1
5 5426 1 1 18 CYS HB3 H -2.142 1.570 -8.672 1.00 . A A . 558 CYS HB3 1 1
5 5427 1 1 18 CYS HG H -0.791 0.862 -6.422 1.00 . A A . 558 CYS HG 1 1
5 5428 1 1 18 CYS N N -1.046 4.111 -8.710 1.00 . A A . 558 CYS N 1 1
5 5429 1 1 18 CYS O O -3.026 3.862 -5.824 1.00 . A A . 558 CYS O 1 1
5 5430 1 1 18 CYS SG S -0.655 1.721 -6.831 1.00 . A A . 558 CYS SG 1 1
5 5431 1 1 19 SER C C -4.171 6.550 -5.379 1.00 . A A . 559 SER C 1 1
5 5432 1 1 19 SER CA C -2.699 6.615 -5.777 1.00 . A A . 559 SER CA 1 1
5 5433 1 1 19 SER CB C -2.313 8.056 -6.115 1.00 . A A . 559 SER CB 1 1
5 5434 1 1 19 SER H H -2.086 6.127 -7.744 1.00 . A A . 559 SER H 1 1
5 5435 1 1 19 SER HA H -2.100 6.279 -4.944 1.00 . A A . 559 SER HA 1 1
5 5436 1 1 19 SER HB2 H -1.596 8.055 -6.922 1.00 . A A . 559 SER HB2 1 1
5 5437 1 1 19 SER HB3 H -3.195 8.601 -6.417 1.00 . A A . 559 SER HB3 1 1
5 5438 1 1 19 SER HG H -0.843 8.382 -4.863 1.00 . A A . 559 SER HG 1 1
5 5439 1 1 19 SER N N -2.420 5.738 -6.910 1.00 . A A . 559 SER N 1 1
5 5440 1 1 19 SER O O -4.525 6.817 -4.232 1.00 . A A . 559 SER O 1 1
5 5441 1 1 19 SER OG O -1.737 8.706 -4.996 1.00 . A A . 559 SER OG 1 1
5 5442 1 1 20 SER C C -6.757 5.132 -4.936 1.00 . A A . 560 SER C 1 1
5 5443 1 1 20 SER CA C -6.461 6.103 -6.077 1.00 . A A . 560 SER CA 1 1
5 5444 1 1 20 SER CB C -7.197 5.659 -7.343 1.00 . A A . 560 SER CB 1 1
5 5445 1 1 20 SER H H -4.689 5.999 -7.231 1.00 . A A . 560 SER H 1 1
5 5446 1 1 20 SER HA H -6.812 7.085 -5.796 1.00 . A A . 560 SER HA 1 1
5 5447 1 1 20 SER HB2 H -8.153 5.237 -7.071 1.00 . A A . 560 SER HB2 1 1
5 5448 1 1 20 SER HB3 H -7.350 6.513 -7.986 1.00 . A A . 560 SER HB3 1 1
5 5449 1 1 20 SER HG H -6.803 4.592 -8.938 1.00 . A A . 560 SER HG 1 1
5 5450 1 1 20 SER N N -5.027 6.199 -6.333 1.00 . A A . 560 SER N 1 1
5 5451 1 1 20 SER O O -7.810 5.207 -4.303 1.00 . A A . 560 SER O 1 1
5 5452 1 1 20 SER OG O -6.452 4.682 -8.049 1.00 . A A . 560 SER OG 1 1
5 5453 1 1 21 CYS C C -5.794 3.854 -2.238 1.00 . A A . 561 CYS C 1 1
5 5454 1 1 21 CYS CA C -5.991 3.231 -3.620 1.00 . A A . 561 CYS CA 1 1
5 5455 1 1 21 CYS CB C -5.008 2.074 -3.810 1.00 . A A . 561 CYS CB 1 1
5 5456 1 1 21 CYS H H -5.008 4.205 -5.221 1.00 . A A . 561 CYS H 1 1
5 5457 1 1 21 CYS HA H -6.998 2.846 -3.684 1.00 . A A . 561 CYS HA 1 1
5 5458 1 1 21 CYS HB2 H -4.008 2.422 -3.606 1.00 . A A . 561 CYS HB2 1 1
5 5459 1 1 21 CYS HB3 H -5.255 1.284 -3.117 1.00 . A A . 561 CYS HB3 1 1
5 5460 1 1 21 CYS HG H -5.557 0.574 -5.458 1.00 . A A . 561 CYS HG 1 1
5 5461 1 1 21 CYS N N -5.826 4.218 -4.681 1.00 . A A . 561 CYS N 1 1
5 5462 1 1 21 CYS O O -6.223 3.291 -1.232 1.00 . A A . 561 CYS O 1 1
5 5463 1 1 21 CYS SG S -5.016 1.367 -5.475 1.00 . A A . 561 CYS SG 1 1
5 5464 1 1 22 LEU C C -6.149 5.837 -0.098 1.00 . A A . 562 LEU C 1 1
5 5465 1 1 22 LEU CA C -4.876 5.688 -0.923 1.00 . A A . 562 LEU CA 1 1
5 5466 1 1 22 LEU CB C -4.250 7.062 -1.160 1.00 . A A . 562 LEU CB 1 1
5 5467 1 1 22 LEU CD1 C -1.781 7.355 -0.852 1.00 . A A . 562 LEU CD1 1 1
5 5468 1 1 22 LEU CD2 C -3.368 8.815 0.410 1.00 . A A . 562 LEU CD2 1 1
5 5469 1 1 22 LEU CG C -3.138 7.430 -0.175 1.00 . A A . 562 LEU CG 1 1
5 5470 1 1 22 LEU H H -4.805 5.409 -3.023 1.00 . A A . 562 LEU H 1 1
5 5471 1 1 22 LEU HA H -4.178 5.084 -0.367 1.00 . A A . 562 LEU HA 1 1
5 5472 1 1 22 LEU HB2 H -3.842 7.081 -2.161 1.00 . A A . 562 LEU HB2 1 1
5 5473 1 1 22 LEU HB3 H -5.027 7.808 -1.090 1.00 . A A . 562 LEU HB3 1 1
5 5474 1 1 22 LEU HD11 H -1.717 6.444 -1.427 1.00 . A A . 562 LEU HD11 1 1
5 5475 1 1 22 LEU HD12 H -1.660 8.204 -1.508 1.00 . A A . 562 LEU HD12 1 1
5 5476 1 1 22 LEU HD13 H -1.004 7.365 -0.103 1.00 . A A . 562 LEU HD13 1 1
5 5477 1 1 22 LEU HD21 H -4.422 8.952 0.606 1.00 . A A . 562 LEU HD21 1 1
5 5478 1 1 22 LEU HD22 H -2.814 8.912 1.332 1.00 . A A . 562 LEU HD22 1 1
5 5479 1 1 22 LEU HD23 H -3.033 9.563 -0.293 1.00 . A A . 562 LEU HD23 1 1
5 5480 1 1 22 LEU HG H -3.142 6.719 0.638 1.00 . A A . 562 LEU HG 1 1
5 5481 1 1 22 LEU N N -5.134 5.009 -2.191 1.00 . A A . 562 LEU N 1 1
5 5482 1 1 22 LEU O O -6.120 5.707 1.125 1.00 . A A . 562 LEU O 1 1
5 5483 1 1 23 ASP C C -8.816 5.066 0.827 1.00 . A A . 563 ASP C 1 1
5 5484 1 1 23 ASP CA C -8.541 6.263 -0.078 1.00 . A A . 563 ASP CA 1 1
5 5485 1 1 23 ASP CB C -9.675 6.423 -1.092 1.00 . A A . 563 ASP CB 1 1
5 5486 1 1 23 ASP CG C -9.984 7.878 -1.389 1.00 . A A . 563 ASP CG 1 1
5 5487 1 1 23 ASP H H -7.230 6.191 -1.742 1.00 . A A . 563 ASP H 1 1
5 5488 1 1 23 ASP HA H -8.482 7.153 0.529 1.00 . A A . 563 ASP HA 1 1
5 5489 1 1 23 ASP HB2 H -9.397 5.938 -2.015 1.00 . A A . 563 ASP HB2 1 1
5 5490 1 1 23 ASP HB3 H -10.569 5.958 -0.701 1.00 . A A . 563 ASP HB3 1 1
5 5491 1 1 23 ASP N N -7.264 6.102 -0.767 1.00 . A A . 563 ASP N 1 1
5 5492 1 1 23 ASP O O -9.352 5.214 1.926 1.00 . A A . 563 ASP O 1 1
5 5493 1 1 23 ASP OD1 O -11.180 8.227 -1.469 1.00 . A A . 563 ASP OD1 1 1
5 5494 1 1 23 ASP OD2 O -9.029 8.668 -1.544 1.00 . A A . 563 ASP OD2 1 1
5 5495 1 1 24 TYR C C -7.692 2.610 2.319 1.00 . A A . 564 TYR C 1 1
5 5496 1 1 24 TYR CA C -8.629 2.660 1.116 1.00 . A A . 564 TYR CA 1 1
5 5497 1 1 24 TYR CB C -8.384 1.452 0.216 1.00 . A A . 564 TYR CB 1 1
5 5498 1 1 24 TYR CD1 C -10.570 1.533 -1.044 1.00 . A A . 564 TYR CD1 1 1
5 5499 1 1 24 TYR CD2 C -8.547 1.449 -2.303 1.00 . A A . 564 TYR CD2 1 1
5 5500 1 1 24 TYR CE1 C -11.302 1.556 -2.215 1.00 . A A . 564 TYR CE1 1 1
5 5501 1 1 24 TYR CE2 C -9.273 1.472 -3.479 1.00 . A A . 564 TYR CE2 1 1
5 5502 1 1 24 TYR CG C -9.181 1.478 -1.068 1.00 . A A . 564 TYR CG 1 1
5 5503 1 1 24 TYR CZ C -10.650 1.526 -3.429 1.00 . A A . 564 TYR CZ 1 1
5 5504 1 1 24 TYR H H -8.010 3.830 -0.521 1.00 . A A . 564 TYR H 1 1
5 5505 1 1 24 TYR HA H -9.651 2.639 1.464 1.00 . A A . 564 TYR HA 1 1
5 5506 1 1 24 TYR HB2 H -7.337 1.413 -0.044 1.00 . A A . 564 TYR HB2 1 1
5 5507 1 1 24 TYR HB3 H -8.648 0.558 0.752 1.00 . A A . 564 TYR HB3 1 1
5 5508 1 1 24 TYR HD1 H -11.078 1.557 -0.092 1.00 . A A . 564 TYR HD1 1 1
5 5509 1 1 24 TYR HD2 H -7.469 1.406 -2.339 1.00 . A A . 564 TYR HD2 1 1
5 5510 1 1 24 TYR HE1 H -12.381 1.598 -2.176 1.00 . A A . 564 TYR HE1 1 1
5 5511 1 1 24 TYR HE2 H -8.762 1.448 -4.430 1.00 . A A . 564 TYR HE2 1 1
5 5512 1 1 24 TYR HH H -10.929 2.099 -5.243 1.00 . A A . 564 TYR HH 1 1
5 5513 1 1 24 TYR N N -8.436 3.883 0.358 1.00 . A A . 564 TYR N 1 1
5 5514 1 1 24 TYR O O -8.041 2.067 3.367 1.00 . A A . 564 TYR O 1 1
5 5515 1 1 24 TYR OH O -11.377 1.548 -4.598 1.00 . A A . 564 TYR OH 1 1
5 5516 1 1 25 PHE C C -5.896 4.220 4.303 1.00 . A A . 565 PHE C 1 1
5 5517 1 1 25 PHE CA C -5.516 3.197 3.237 1.00 . A A . 565 PHE CA 1 1
5 5518 1 1 25 PHE CB C -4.128 3.523 2.678 1.00 . A A . 565 PHE CB 1 1
5 5519 1 1 25 PHE CD1 C -3.266 1.177 2.462 1.00 . A A . 565 PHE CD1 1 1
5 5520 1 1 25 PHE CD2 C -3.201 2.587 0.543 1.00 . A A . 565 PHE CD2 1 1
5 5521 1 1 25 PHE CE1 C -2.704 0.149 1.729 1.00 . A A . 565 PHE CE1 1 1
5 5522 1 1 25 PHE CE2 C -2.639 1.564 -0.196 1.00 . A A . 565 PHE CE2 1 1
5 5523 1 1 25 PHE CG C -3.520 2.406 1.878 1.00 . A A . 565 PHE CG 1 1
5 5524 1 1 25 PHE CZ C -2.390 0.342 0.398 1.00 . A A . 565 PHE CZ 1 1
5 5525 1 1 25 PHE H H -6.279 3.598 1.303 1.00 . A A . 565 PHE H 1 1
5 5526 1 1 25 PHE HA H -5.495 2.214 3.685 1.00 . A A . 565 PHE HA 1 1
5 5527 1 1 25 PHE HB2 H -4.202 4.386 2.035 1.00 . A A . 565 PHE HB2 1 1
5 5528 1 1 25 PHE HB3 H -3.461 3.746 3.497 1.00 . A A . 565 PHE HB3 1 1
5 5529 1 1 25 PHE HD1 H -3.511 1.025 3.502 1.00 . A A . 565 PHE HD1 1 1
5 5530 1 1 25 PHE HD2 H -3.396 3.540 0.079 1.00 . A A . 565 PHE HD2 1 1
5 5531 1 1 25 PHE HE1 H -2.511 -0.806 2.196 1.00 . A A . 565 PHE HE1 1 1
5 5532 1 1 25 PHE HE2 H -2.394 1.718 -1.238 1.00 . A A . 565 PHE HE2 1 1
5 5533 1 1 25 PHE HZ H -1.950 -0.459 -0.176 1.00 . A A . 565 PHE HZ 1 1
5 5534 1 1 25 PHE N N -6.500 3.180 2.161 1.00 . A A . 565 PHE N 1 1
5 5535 1 1 25 PHE O O -5.904 3.917 5.497 1.00 . A A . 565 PHE O 1 1
5 5536 1 1 26 THR C C -7.848 6.121 5.560 1.00 . A A . 566 THR C 1 1
5 5537 1 1 26 THR CA C -6.601 6.502 4.769 1.00 . A A . 566 THR CA 1 1
5 5538 1 1 26 THR CB C -6.852 7.794 3.991 1.00 . A A . 566 THR CB 1 1
5 5539 1 1 26 THR CG2 C -5.580 8.516 3.602 1.00 . A A . 566 THR CG2 1 1
5 5540 1 1 26 THR H H -6.193 5.604 2.897 1.00 . A A . 566 THR H 1 1
5 5541 1 1 26 THR HA H -5.786 6.660 5.459 1.00 . A A . 566 THR HA 1 1
5 5542 1 1 26 THR HB H -7.438 8.464 4.605 1.00 . A A . 566 THR HB 1 1
5 5543 1 1 26 THR HG1 H -7.996 8.340 2.498 1.00 . A A . 566 THR HG1 1 1
5 5544 1 1 26 THR HG21 H -4.807 8.298 4.325 1.00 . A A . 566 THR HG21 1 1
5 5545 1 1 26 THR HG22 H -5.261 8.183 2.625 1.00 . A A . 566 THR HG22 1 1
5 5546 1 1 26 THR HG23 H -5.762 9.579 3.579 1.00 . A A . 566 THR HG23 1 1
5 5547 1 1 26 THR N N -6.216 5.429 3.860 1.00 . A A . 566 THR N 1 1
5 5548 1 1 26 THR O O -7.941 6.392 6.757 1.00 . A A . 566 THR O 1 1
5 5549 1 1 26 THR OG1 O -7.577 7.532 2.803 1.00 . A A . 566 THR OG1 1 1
5 5550 1 1 27 THR C C -9.775 4.171 6.724 1.00 . A A . 567 THR C 1 1
5 5551 1 1 27 THR CA C -10.044 5.075 5.522 1.00 . A A . 567 THR CA 1 1
5 5552 1 1 27 THR CB C -10.939 4.347 4.518 1.00 . A A . 567 THR CB 1 1
5 5553 1 1 27 THR CG2 C -11.809 5.280 3.705 1.00 . A A . 567 THR CG2 1 1
5 5554 1 1 27 THR H H -8.669 5.305 3.929 1.00 . A A . 567 THR H 1 1
5 5555 1 1 27 THR HA H -10.554 5.962 5.864 1.00 . A A . 567 THR HA 1 1
5 5556 1 1 27 THR HB H -11.590 3.672 5.055 1.00 . A A . 567 THR HB 1 1
5 5557 1 1 27 THR HG1 H -10.329 2.652 3.750 1.00 . A A . 567 THR HG1 1 1
5 5558 1 1 27 THR HG21 H -12.347 5.941 4.369 1.00 . A A . 567 THR HG21 1 1
5 5559 1 1 27 THR HG22 H -11.189 5.864 3.041 1.00 . A A . 567 THR HG22 1 1
5 5560 1 1 27 THR HG23 H -12.513 4.701 3.125 1.00 . A A . 567 THR HG23 1 1
5 5561 1 1 27 THR N N -8.803 5.492 4.883 1.00 . A A . 567 THR N 1 1
5 5562 1 1 27 THR O O -10.626 4.026 7.602 1.00 . A A . 567 THR O 1 1
5 5563 1 1 27 THR OG1 O -10.160 3.586 3.612 1.00 . A A . 567 THR OG1 1 1
5 5564 1 1 28 GLN C C -7.200 3.313 8.784 1.00 . A A . 568 GLN C 1 1
5 5565 1 1 28 GLN CA C -8.232 2.669 7.857 1.00 . A A . 568 GLN CA 1 1
5 5566 1 1 28 GLN CB C -7.683 1.358 7.301 1.00 . A A . 568 GLN CB 1 1
5 5567 1 1 28 GLN CD C -8.459 -0.830 8.298 1.00 . A A . 568 GLN CD 1 1
5 5568 1 1 28 GLN CG C -7.444 0.295 8.361 1.00 . A A . 568 GLN CG 1 1
5 5569 1 1 28 GLN H H -7.952 3.706 6.030 1.00 . A A . 568 GLN H 1 1
5 5570 1 1 28 GLN HA H -9.127 2.463 8.422 1.00 . A A . 568 GLN HA 1 1
5 5571 1 1 28 GLN HB2 H -8.384 0.965 6.580 1.00 . A A . 568 GLN HB2 1 1
5 5572 1 1 28 GLN HB3 H -6.746 1.560 6.805 1.00 . A A . 568 GLN HB3 1 1
5 5573 1 1 28 GLN HE21 H -9.861 0.358 9.057 1.00 . A A . 568 GLN HE21 1 1
5 5574 1 1 28 GLN HE22 H -10.359 -1.257 8.700 1.00 . A A . 568 GLN HE22 1 1
5 5575 1 1 28 GLN HG2 H -6.459 -0.122 8.220 1.00 . A A . 568 GLN HG2 1 1
5 5576 1 1 28 GLN HG3 H -7.502 0.757 9.336 1.00 . A A . 568 GLN HG3 1 1
5 5577 1 1 28 GLN N N -8.593 3.560 6.759 1.00 . A A . 568 GLN N 1 1
5 5578 1 1 28 GLN NE2 N -9.683 -0.548 8.729 1.00 . A A . 568 GLN NE2 1 1
5 5579 1 1 28 GLN O O -6.965 2.830 9.891 1.00 . A A . 568 GLN O 1 1
5 5580 1 1 28 GLN OE1 O -8.146 -1.940 7.869 1.00 . A A . 568 GLN OE1 1 1
5 5581 1 1 29 GLY C C -4.179 4.817 8.692 1.00 . A A . 569 GLY C 1 1
5 5582 1 1 29 GLY CA C -5.601 5.089 9.145 1.00 . A A . 569 GLY CA 1 1
5 5583 1 1 29 GLY H H -6.818 4.750 7.444 1.00 . A A . 569 GLY H 1 1
5 5584 1 1 29 GLY HA2 H -5.784 6.152 9.094 1.00 . A A . 569 GLY HA2 1 1
5 5585 1 1 29 GLY HA3 H -5.708 4.767 10.170 1.00 . A A . 569 GLY HA3 1 1
5 5586 1 1 29 GLY N N -6.592 4.405 8.332 1.00 . A A . 569 GLY N 1 1
5 5587 1 1 29 GLY O O -3.245 4.870 9.493 1.00 . A A . 569 GLY O 1 1
5 5588 1 1 30 LEU C C -2.301 5.329 5.843 1.00 . A A . 570 LEU C 1 1
5 5589 1 1 30 LEU CA C -2.695 4.250 6.848 1.00 . A A . 570 LEU CA 1 1
5 5590 1 1 30 LEU CB C -2.689 2.873 6.178 1.00 . A A . 570 LEU CB 1 1
5 5591 1 1 30 LEU CD1 C -4.345 1.069 6.719 1.00 . A A . 570 LEU CD1 1 1
5 5592 1 1 30 LEU CD2 C -1.910 0.661 7.085 1.00 . A A . 570 LEU CD2 1 1
5 5593 1 1 30 LEU CG C -3.021 1.701 7.109 1.00 . A A . 570 LEU CG 1 1
5 5594 1 1 30 LEU H H -4.796 4.503 6.817 1.00 . A A . 570 LEU H 1 1
5 5595 1 1 30 LEU HA H -1.982 4.251 7.658 1.00 . A A . 570 LEU HA 1 1
5 5596 1 1 30 LEU HB2 H -3.411 2.886 5.374 1.00 . A A . 570 LEU HB2 1 1
5 5597 1 1 30 LEU HB3 H -1.714 2.702 5.756 1.00 . A A . 570 LEU HB3 1 1
5 5598 1 1 30 LEU HD11 H -4.784 1.630 5.907 1.00 . A A . 570 LEU HD11 1 1
5 5599 1 1 30 LEU HD12 H -4.179 0.050 6.403 1.00 . A A . 570 LEU HD12 1 1
5 5600 1 1 30 LEU HD13 H -5.013 1.080 7.567 1.00 . A A . 570 LEU HD13 1 1
5 5601 1 1 30 LEU HD21 H -0.981 1.132 6.804 1.00 . A A . 570 LEU HD21 1 1
5 5602 1 1 30 LEU HD22 H -1.807 0.220 8.065 1.00 . A A . 570 LEU HD22 1 1
5 5603 1 1 30 LEU HD23 H -2.156 -0.111 6.368 1.00 . A A . 570 LEU HD23 1 1
5 5604 1 1 30 LEU HG H -3.113 2.069 8.121 1.00 . A A . 570 LEU HG 1 1
5 5605 1 1 30 LEU N N -4.013 4.528 7.406 1.00 . A A . 570 LEU N 1 1
5 5606 1 1 30 LEU O O -2.912 5.454 4.782 1.00 . A A . 570 LEU O 1 1
5 5607 1 1 31 THR C C 0.621 7.004 4.885 1.00 . A A . 571 THR C 1 1
5 5608 1 1 31 THR CA C -0.831 7.199 5.319 1.00 . A A . 571 THR CA 1 1
5 5609 1 1 31 THR CB C -0.981 8.546 6.028 1.00 . A A . 571 THR CB 1 1
5 5610 1 1 31 THR CG2 C -0.838 9.732 5.098 1.00 . A A . 571 THR CG2 1 1
5 5611 1 1 31 THR H H -0.847 5.982 7.053 1.00 . A A . 571 THR H 1 1
5 5612 1 1 31 THR HA H -1.456 7.199 4.439 1.00 . A A . 571 THR HA 1 1
5 5613 1 1 31 THR HB H -0.218 8.628 6.788 1.00 . A A . 571 THR HB 1 1
5 5614 1 1 31 THR HG1 H -2.236 8.146 7.477 1.00 . A A . 571 THR HG1 1 1
5 5615 1 1 31 THR HG21 H -0.207 9.462 4.264 1.00 . A A . 571 THR HG21 1 1
5 5616 1 1 31 THR HG22 H -1.812 10.024 4.734 1.00 . A A . 571 THR HG22 1 1
5 5617 1 1 31 THR HG23 H -0.391 10.557 5.635 1.00 . A A . 571 THR HG23 1 1
5 5618 1 1 31 THR N N -1.287 6.120 6.190 1.00 . A A . 571 THR N 1 1
5 5619 1 1 31 THR O O 1.025 7.475 3.821 1.00 . A A . 571 THR O 1 1
5 5620 1 1 31 THR OG1 O -2.248 8.643 6.655 1.00 . A A . 571 THR OG1 1 1
5 5621 1 1 32 THR C C 3.035 4.668 4.874 1.00 . A A . 572 THR C 1 1
5 5622 1 1 32 THR CA C 2.814 6.080 5.398 1.00 . A A . 572 THR CA 1 1
5 5623 1 1 32 THR CB C 3.688 6.293 6.637 1.00 . A A . 572 THR CB 1 1
5 5624 1 1 32 THR CG2 C 3.278 7.487 7.471 1.00 . A A . 572 THR CG2 1 1
5 5625 1 1 32 THR H H 1.036 5.972 6.549 1.00 . A A . 572 THR H 1 1
5 5626 1 1 32 THR HA H 3.110 6.786 4.637 1.00 . A A . 572 THR HA 1 1
5 5627 1 1 32 THR HB H 4.709 6.449 6.318 1.00 . A A . 572 THR HB 1 1
5 5628 1 1 32 THR HG1 H 2.814 5.106 7.932 1.00 . A A . 572 THR HG1 1 1
5 5629 1 1 32 THR HG21 H 2.789 8.216 6.841 1.00 . A A . 572 THR HG21 1 1
5 5630 1 1 32 THR HG22 H 2.599 7.168 8.248 1.00 . A A . 572 THR HG22 1 1
5 5631 1 1 32 THR HG23 H 4.156 7.929 7.919 1.00 . A A . 572 THR HG23 1 1
5 5632 1 1 32 THR N N 1.407 6.319 5.711 1.00 . A A . 572 THR N 1 1
5 5633 1 1 32 THR O O 2.364 3.728 5.297 1.00 . A A . 572 THR O 1 1
5 5634 1 1 32 THR OG1 O 3.657 5.146 7.473 1.00 . A A . 572 THR OG1 1 1
5 5635 1 1 33 ILE C C 4.807 2.297 4.524 1.00 . A A . 573 ILE C 1 1
5 5636 1 1 33 ILE CA C 4.323 3.218 3.414 1.00 . A A . 573 ILE CA 1 1
5 5637 1 1 33 ILE CB C 5.407 3.320 2.316 1.00 . A A . 573 ILE CB 1 1
5 5638 1 1 33 ILE CD1 C 6.507 2.057 0.404 1.00 . A A . 573 ILE CD1 1 1
5 5639 1 1 33 ILE CG1 C 5.423 2.053 1.461 1.00 . A A . 573 ILE CG1 1 1
5 5640 1 1 33 ILE CG2 C 6.783 3.565 2.925 1.00 . A A . 573 ILE CG2 1 1
5 5641 1 1 33 ILE H H 4.513 5.307 3.685 1.00 . A A . 573 ILE H 1 1
5 5642 1 1 33 ILE HA H 3.426 2.804 2.977 1.00 . A A . 573 ILE HA 1 1
5 5643 1 1 33 ILE HB H 5.168 4.164 1.687 1.00 . A A . 573 ILE HB 1 1
5 5644 1 1 33 ILE HD11 H 6.836 3.072 0.228 1.00 . A A . 573 ILE HD11 1 1
5 5645 1 1 33 ILE HD12 H 7.343 1.463 0.744 1.00 . A A . 573 ILE HD12 1 1
5 5646 1 1 33 ILE HD13 H 6.119 1.640 -0.513 1.00 . A A . 573 ILE HD13 1 1
5 5647 1 1 33 ILE HG12 H 5.585 1.197 2.099 1.00 . A A . 573 ILE HG12 1 1
5 5648 1 1 33 ILE HG13 H 4.471 1.950 0.962 1.00 . A A . 573 ILE HG13 1 1
5 5649 1 1 33 ILE HG21 H 7.001 2.796 3.650 1.00 . A A . 573 ILE HG21 1 1
5 5650 1 1 33 ILE HG22 H 7.528 3.540 2.144 1.00 . A A . 573 ILE HG22 1 1
5 5651 1 1 33 ILE HG23 H 6.799 4.530 3.407 1.00 . A A . 573 ILE HG23 1 1
5 5652 1 1 33 ILE N N 3.998 4.524 3.968 1.00 . A A . 573 ILE N 1 1
5 5653 1 1 33 ILE O O 4.515 1.101 4.536 1.00 . A A . 573 ILE O 1 1
5 5654 1 1 34 TYR C C 4.962 1.476 7.390 1.00 . A A . 574 TYR C 1 1
5 5655 1 1 34 TYR CA C 6.083 2.133 6.594 1.00 . A A . 574 TYR CA 1 1
5 5656 1 1 34 TYR CB C 6.896 3.056 7.503 1.00 . A A . 574 TYR CB 1 1
5 5657 1 1 34 TYR CD1 C 9.242 2.238 7.067 1.00 . A A . 574 TYR CD1 1 1
5 5658 1 1 34 TYR CD2 C 8.722 4.504 6.540 1.00 . A A . 574 TYR CD2 1 1
5 5659 1 1 34 TYR CE1 C 10.540 2.429 6.632 1.00 . A A . 574 TYR CE1 1 1
5 5660 1 1 34 TYR CE2 C 10.019 4.702 6.102 1.00 . A A . 574 TYR CE2 1 1
5 5661 1 1 34 TYR CG C 8.314 3.271 7.029 1.00 . A A . 574 TYR CG 1 1
5 5662 1 1 34 TYR CZ C 10.923 3.662 6.151 1.00 . A A . 574 TYR CZ 1 1
5 5663 1 1 34 TYR H H 5.740 3.841 5.388 1.00 . A A . 574 TYR H 1 1
5 5664 1 1 34 TYR HA H 6.731 1.363 6.206 1.00 . A A . 574 TYR HA 1 1
5 5665 1 1 34 TYR HB2 H 6.413 4.020 7.551 1.00 . A A . 574 TYR HB2 1 1
5 5666 1 1 34 TYR HB3 H 6.937 2.628 8.494 1.00 . A A . 574 TYR HB3 1 1
5 5667 1 1 34 TYR HD1 H 8.939 1.273 7.445 1.00 . A A . 574 TYR HD1 1 1
5 5668 1 1 34 TYR HD2 H 8.011 5.317 6.504 1.00 . A A . 574 TYR HD2 1 1
5 5669 1 1 34 TYR HE1 H 11.247 1.614 6.669 1.00 . A A . 574 TYR HE1 1 1
5 5670 1 1 34 TYR HE2 H 10.319 5.667 5.726 1.00 . A A . 574 TYR HE2 1 1
5 5671 1 1 34 TYR HH H 12.512 4.730 5.977 1.00 . A A . 574 TYR HH 1 1
5 5672 1 1 34 TYR N N 5.549 2.879 5.462 1.00 . A A . 574 TYR N 1 1
5 5673 1 1 34 TYR O O 5.123 0.373 7.911 1.00 . A A . 574 TYR O 1 1
5 5674 1 1 34 TYR OH O 12.214 3.856 5.716 1.00 . A A . 574 TYR OH 1 1
5 5675 1 1 35 GLN C C 2.247 0.281 7.660 1.00 . A A . 575 GLN C 1 1
5 5676 1 1 35 GLN CA C 2.680 1.637 8.215 1.00 . A A . 575 GLN CA 1 1
5 5677 1 1 35 GLN CB C 1.513 2.626 8.153 1.00 . A A . 575 GLN CB 1 1
5 5678 1 1 35 GLN CD C 0.377 2.127 10.353 1.00 . A A . 575 GLN CD 1 1
5 5679 1 1 35 GLN CG C 1.097 3.163 9.513 1.00 . A A . 575 GLN CG 1 1
5 5680 1 1 35 GLN H H 3.759 3.040 7.046 1.00 . A A . 575 GLN H 1 1
5 5681 1 1 35 GLN HA H 2.977 1.512 9.246 1.00 . A A . 575 GLN HA 1 1
5 5682 1 1 35 GLN HB2 H 1.797 3.462 7.532 1.00 . A A . 575 GLN HB2 1 1
5 5683 1 1 35 GLN HB3 H 0.660 2.134 7.709 1.00 . A A . 575 GLN HB3 1 1
5 5684 1 1 35 GLN HE21 H 2.111 1.465 11.068 1.00 . A A . 575 GLN HE21 1 1
5 5685 1 1 35 GLN HE22 H 0.700 0.658 11.655 1.00 . A A . 575 GLN HE22 1 1
5 5686 1 1 35 GLN HG2 H 1.981 3.483 10.044 1.00 . A A . 575 GLN HG2 1 1
5 5687 1 1 35 GLN HG3 H 0.440 4.008 9.367 1.00 . A A . 575 GLN HG3 1 1
5 5688 1 1 35 GLN N N 3.827 2.161 7.481 1.00 . A A . 575 GLN N 1 1
5 5689 1 1 35 GLN NE2 N 1.139 1.337 11.101 1.00 . A A . 575 GLN NE2 1 1
5 5690 1 1 35 GLN O O 1.597 -0.502 8.352 1.00 . A A . 575 GLN O 1 1
5 5691 1 1 35 GLN OE1 O -0.850 2.039 10.333 1.00 . A A . 575 GLN OE1 1 1
5 5692 1 1 36 ILE C C 3.496 -1.991 5.257 1.00 . A A . 576 ILE C 1 1
5 5693 1 1 36 ILE CA C 2.259 -1.256 5.770 1.00 . A A . 576 ILE CA 1 1
5 5694 1 1 36 ILE CB C 1.279 -1.043 4.600 1.00 . A A . 576 ILE CB 1 1
5 5695 1 1 36 ILE CD1 C 0.978 0.115 2.359 1.00 . A A . 576 ILE CD1 1 1
5 5696 1 1 36 ILE CG1 C 1.886 -0.116 3.547 1.00 . A A . 576 ILE CG1 1 1
5 5697 1 1 36 ILE CG2 C -0.038 -0.482 5.107 1.00 . A A . 576 ILE CG2 1 1
5 5698 1 1 36 ILE H H 3.129 0.668 5.905 1.00 . A A . 576 ILE H 1 1
5 5699 1 1 36 ILE HA H 1.771 -1.874 6.509 1.00 . A A . 576 ILE HA 1 1
5 5700 1 1 36 ILE HB H 1.079 -2.002 4.148 1.00 . A A . 576 ILE HB 1 1
5 5701 1 1 36 ILE HD11 H -0.044 0.205 2.700 1.00 . A A . 576 ILE HD11 1 1
5 5702 1 1 36 ILE HD12 H 1.271 1.022 1.853 1.00 . A A . 576 ILE HD12 1 1
5 5703 1 1 36 ILE HD13 H 1.058 -0.719 1.678 1.00 . A A . 576 ILE HD13 1 1
5 5704 1 1 36 ILE HG12 H 2.094 0.843 3.998 1.00 . A A . 576 ILE HG12 1 1
5 5705 1 1 36 ILE HG13 H 2.808 -0.547 3.184 1.00 . A A . 576 ILE HG13 1 1
5 5706 1 1 36 ILE HG21 H -0.268 -0.915 6.068 1.00 . A A . 576 ILE HG21 1 1
5 5707 1 1 36 ILE HG22 H 0.043 0.591 5.205 1.00 . A A . 576 ILE HG22 1 1
5 5708 1 1 36 ILE HG23 H -0.825 -0.720 4.407 1.00 . A A . 576 ILE HG23 1 1
5 5709 1 1 36 ILE N N 2.611 0.007 6.409 1.00 . A A . 576 ILE N 1 1
5 5710 1 1 36 ILE O O 3.387 -2.916 4.453 1.00 . A A . 576 ILE O 1 1
5 5711 1 1 37 GLU C C 5.861 -3.722 5.436 1.00 . A A . 577 GLU C 1 1
5 5712 1 1 37 GLU CA C 5.925 -2.202 5.301 1.00 . A A . 577 GLU CA 1 1
5 5713 1 1 37 GLU CB C 7.092 -1.657 6.126 1.00 . A A . 577 GLU CB 1 1
5 5714 1 1 37 GLU CD C 9.558 -1.839 6.639 1.00 . A A . 577 GLU CD 1 1
5 5715 1 1 37 GLU CG C 8.452 -2.139 5.647 1.00 . A A . 577 GLU CG 1 1
5 5716 1 1 37 GLU H H 4.702 -0.835 6.359 1.00 . A A . 577 GLU H 1 1
5 5717 1 1 37 GLU HA H 6.085 -1.953 4.262 1.00 . A A . 577 GLU HA 1 1
5 5718 1 1 37 GLU HB2 H 7.079 -0.579 6.079 1.00 . A A . 577 GLU HB2 1 1
5 5719 1 1 37 GLU HB3 H 6.966 -1.965 7.153 1.00 . A A . 577 GLU HB3 1 1
5 5720 1 1 37 GLU HG2 H 8.407 -3.207 5.494 1.00 . A A . 577 GLU HG2 1 1
5 5721 1 1 37 GLU HG3 H 8.684 -1.651 4.712 1.00 . A A . 577 GLU HG3 1 1
5 5722 1 1 37 GLU N N 4.672 -1.577 5.721 1.00 . A A . 577 GLU N 1 1
5 5723 1 1 37 GLU O O 6.494 -4.448 4.669 1.00 . A A . 577 GLU O 1 1
5 5724 1 1 37 GLU OE1 O 9.899 -2.737 7.438 1.00 . A A . 577 GLU OE1 1 1
5 5725 1 1 37 GLU OE2 O 10.085 -0.707 6.617 1.00 . A A . 577 GLU OE2 1 1
5 5726 1 1 38 HIS C C 3.504 -6.075 6.472 1.00 . A A . 578 HIS C 1 1
5 5727 1 1 38 HIS CA C 4.953 -5.631 6.644 1.00 . A A . 578 HIS CA 1 1
5 5728 1 1 38 HIS CB C 5.444 -5.994 8.047 1.00 . A A . 578 HIS CB 1 1
5 5729 1 1 38 HIS CD2 C 7.134 -4.266 8.990 1.00 . A A . 578 HIS CD2 1 1
5 5730 1 1 38 HIS CE1 C 8.988 -5.319 8.483 1.00 . A A . 578 HIS CE1 1 1
5 5731 1 1 38 HIS CG C 6.789 -5.422 8.376 1.00 . A A . 578 HIS CG 1 1
5 5732 1 1 38 HIS H H 4.615 -3.570 6.993 1.00 . A A . 578 HIS H 1 1
5 5733 1 1 38 HIS HA H 5.563 -6.146 5.916 1.00 . A A . 578 HIS HA 1 1
5 5734 1 1 38 HIS HB2 H 4.740 -5.622 8.775 1.00 . A A . 578 HIS HB2 1 1
5 5735 1 1 38 HIS HB3 H 5.509 -7.068 8.131 1.00 . A A . 578 HIS HB3 1 1
5 5736 1 1 38 HIS HD1 H 8.058 -6.924 7.618 1.00 . A A . 578 HIS HD1 1 1
5 5737 1 1 38 HIS HD2 H 6.456 -3.513 9.369 1.00 . A A . 578 HIS HD2 1 1
5 5738 1 1 38 HIS HE1 H 10.035 -5.566 8.377 1.00 . A A . 578 HIS HE1 1 1
5 5739 1 1 38 HIS HE2 H 9.042 -3.463 9.345 1.00 . A A . 578 HIS HE2 1 1
5 5740 1 1 38 HIS N N 5.096 -4.197 6.413 1.00 . A A . 578 HIS N 1 1
5 5741 1 1 38 HIS ND1 N 7.974 -6.059 8.071 1.00 . A A . 578 HIS ND1 1 1
5 5742 1 1 38 HIS NE2 N 8.506 -4.226 9.043 1.00 . A A . 578 HIS NE2 1 1
5 5743 1 1 38 HIS O O 3.067 -7.052 7.080 1.00 . A A . 578 HIS O 1 1
5 5744 1 1 39 TYR C C 1.194 -6.923 4.551 1.00 . A A . 579 TYR C 1 1
5 5745 1 1 39 TYR CA C 1.360 -5.667 5.392 1.00 . A A . 579 TYR CA 1 1
5 5746 1 1 39 TYR CB C 0.658 -4.498 4.703 1.00 . A A . 579 TYR CB 1 1
5 5747 1 1 39 TYR CD1 C 0.019 -3.553 6.956 1.00 . A A . 579 TYR CD1 1 1
5 5748 1 1 39 TYR CD2 C -1.465 -3.214 5.124 1.00 . A A . 579 TYR CD2 1 1
5 5749 1 1 39 TYR CE1 C -0.847 -2.871 7.789 1.00 . A A . 579 TYR CE1 1 1
5 5750 1 1 39 TYR CE2 C -2.334 -2.528 5.946 1.00 . A A . 579 TYR CE2 1 1
5 5751 1 1 39 TYR CG C -0.276 -3.736 5.612 1.00 . A A . 579 TYR CG 1 1
5 5752 1 1 39 TYR CZ C -2.022 -2.361 7.279 1.00 . A A . 579 TYR CZ 1 1
5 5753 1 1 39 TYR H H 3.163 -4.580 5.187 1.00 . A A . 579 TYR H 1 1
5 5754 1 1 39 TYR HA H 0.890 -5.832 6.350 1.00 . A A . 579 TYR HA 1 1
5 5755 1 1 39 TYR HB2 H 1.400 -3.808 4.337 1.00 . A A . 579 TYR HB2 1 1
5 5756 1 1 39 TYR HB3 H 0.080 -4.872 3.870 1.00 . A A . 579 TYR HB3 1 1
5 5757 1 1 39 TYR HD1 H 0.943 -3.954 7.349 1.00 . A A . 579 TYR HD1 1 1
5 5758 1 1 39 TYR HD2 H -1.707 -3.348 4.080 1.00 . A A . 579 TYR HD2 1 1
5 5759 1 1 39 TYR HE1 H -0.601 -2.737 8.832 1.00 . A A . 579 TYR HE1 1 1
5 5760 1 1 39 TYR HE2 H -3.253 -2.130 5.544 1.00 . A A . 579 TYR HE2 1 1
5 5761 1 1 39 TYR HH H -3.255 -2.289 8.754 1.00 . A A . 579 TYR HH 1 1
5 5762 1 1 39 TYR N N 2.761 -5.349 5.641 1.00 . A A . 579 TYR N 1 1
5 5763 1 1 39 TYR O O 1.976 -7.191 3.639 1.00 . A A . 579 TYR O 1 1
5 5764 1 1 39 TYR OH O -2.890 -1.683 8.105 1.00 . A A . 579 TYR OH 1 1
5 5765 1 1 40 SER C C -1.292 -8.629 3.142 1.00 . A A . 580 SER C 1 1
5 5766 1 1 40 SER CA C -0.175 -8.894 4.141 1.00 . A A . 580 SER CA 1 1
5 5767 1 1 40 SER CB C -0.613 -9.985 5.119 1.00 . A A . 580 SER CB 1 1
5 5768 1 1 40 SER H H -0.444 -7.384 5.589 1.00 . A A . 580 SER H 1 1
5 5769 1 1 40 SER HA H 0.708 -9.219 3.612 1.00 . A A . 580 SER HA 1 1
5 5770 1 1 40 SER HB2 H -0.546 -10.948 4.636 1.00 . A A . 580 SER HB2 1 1
5 5771 1 1 40 SER HB3 H 0.032 -9.970 5.985 1.00 . A A . 580 SER HB3 1 1
5 5772 1 1 40 SER HG H -2.489 -10.529 5.287 1.00 . A A . 580 SER HG 1 1
5 5773 1 1 40 SER N N 0.145 -7.673 4.861 1.00 . A A . 580 SER N 1 1
5 5774 1 1 40 SER O O -2.016 -7.640 3.261 1.00 . A A . 580 SER O 1 1
5 5775 1 1 40 SER OG O -1.952 -9.776 5.543 1.00 . A A . 580 SER OG 1 1
5 5776 1 1 41 MET C C -3.858 -9.261 1.889 1.00 . A A . 581 MET C 1 1
5 5777 1 1 41 MET CA C -2.509 -9.372 1.183 1.00 . A A . 581 MET CA 1 1
5 5778 1 1 41 MET CB C -2.507 -10.562 0.220 1.00 . A A . 581 MET CB 1 1
5 5779 1 1 41 MET CE C -1.714 -8.811 -2.211 1.00 . A A . 581 MET CE 1 1
5 5780 1 1 41 MET CG C -3.530 -10.444 -0.899 1.00 . A A . 581 MET CG 1 1
5 5781 1 1 41 MET H H -0.859 -10.302 2.133 1.00 . A A . 581 MET H 1 1
5 5782 1 1 41 MET HA H -2.327 -8.460 0.629 1.00 . A A . 581 MET HA 1 1
5 5783 1 1 41 MET HB2 H -1.526 -10.648 -0.225 1.00 . A A . 581 MET HB2 1 1
5 5784 1 1 41 MET HB3 H -2.719 -11.462 0.778 1.00 . A A . 581 MET HB3 1 1
5 5785 1 1 41 MET HE1 H -1.443 -8.785 -1.167 1.00 . A A . 581 MET HE1 1 1
5 5786 1 1 41 MET HE2 H -0.822 -8.891 -2.813 1.00 . A A . 581 MET HE2 1 1
5 5787 1 1 41 MET HE3 H -2.242 -7.903 -2.469 1.00 . A A . 581 MET HE3 1 1
5 5788 1 1 41 MET HG2 H -4.126 -11.343 -0.917 1.00 . A A . 581 MET HG2 1 1
5 5789 1 1 41 MET HG3 H -4.167 -9.597 -0.696 1.00 . A A . 581 MET HG3 1 1
5 5790 1 1 41 MET N N -1.451 -9.521 2.173 1.00 . A A . 581 MET N 1 1
5 5791 1 1 41 MET O O -4.773 -8.584 1.415 1.00 . A A . 581 MET O 1 1
5 5792 1 1 41 MET SD S -2.770 -10.224 -2.520 1.00 . A A . 581 MET SD 1 1
5 5793 1 1 42 ASP C C -5.424 -8.495 4.394 1.00 . A A . 582 ASP C 1 1
5 5794 1 1 42 ASP CA C -5.180 -9.893 3.838 1.00 . A A . 582 ASP CA 1 1
5 5795 1 1 42 ASP CB C -5.090 -10.904 4.983 1.00 . A A . 582 ASP CB 1 1
5 5796 1 1 42 ASP CG C -6.456 -11.350 5.470 1.00 . A A . 582 ASP CG 1 1
5 5797 1 1 42 ASP H H -3.191 -10.428 3.371 1.00 . A A . 582 ASP H 1 1
5 5798 1 1 42 ASP HA H -6.004 -10.162 3.194 1.00 . A A . 582 ASP HA 1 1
5 5799 1 1 42 ASP HB2 H -4.547 -11.774 4.645 1.00 . A A . 582 ASP HB2 1 1
5 5800 1 1 42 ASP HB3 H -4.562 -10.454 5.811 1.00 . A A . 582 ASP HB3 1 1
5 5801 1 1 42 ASP N N -3.961 -9.921 3.042 1.00 . A A . 582 ASP N 1 1
5 5802 1 1 42 ASP O O -6.498 -7.924 4.208 1.00 . A A . 582 ASP O 1 1
5 5803 1 1 42 ASP OD1 O -7.035 -10.654 6.329 1.00 . A A . 582 ASP OD1 1 1
5 5804 1 1 42 ASP OD2 O -6.945 -12.394 4.990 1.00 . A A . 582 ASP OD2 1 1
5 5805 1 1 43 ASP C C -4.884 -5.594 4.552 1.00 . A A . 583 ASP C 1 1
5 5806 1 1 43 ASP CA C -4.535 -6.600 5.640 1.00 . A A . 583 ASP CA 1 1
5 5807 1 1 43 ASP CB C -3.228 -6.182 6.324 1.00 . A A . 583 ASP CB 1 1
5 5808 1 1 43 ASP CG C -2.790 -7.168 7.389 1.00 . A A . 583 ASP CG 1 1
5 5809 1 1 43 ASP H H -3.579 -8.440 5.184 1.00 . A A . 583 ASP H 1 1
5 5810 1 1 43 ASP HA H -5.329 -6.615 6.372 1.00 . A A . 583 ASP HA 1 1
5 5811 1 1 43 ASP HB2 H -2.447 -6.113 5.581 1.00 . A A . 583 ASP HB2 1 1
5 5812 1 1 43 ASP HB3 H -3.363 -5.213 6.787 1.00 . A A . 583 ASP HB3 1 1
5 5813 1 1 43 ASP N N -4.417 -7.941 5.072 1.00 . A A . 583 ASP N 1 1
5 5814 1 1 43 ASP O O -5.788 -4.774 4.712 1.00 . A A . 583 ASP O 1 1
5 5815 1 1 43 ASP OD1 O -3.547 -7.367 8.361 1.00 . A A . 583 ASP OD1 1 1
5 5816 1 1 43 ASP OD2 O -1.689 -7.741 7.249 1.00 . A A . 583 ASP OD2 1 1
5 5817 1 1 44 LEU C C -5.800 -4.906 1.794 1.00 . A A . 584 LEU C 1 1
5 5818 1 1 44 LEU CA C -4.366 -4.774 2.316 1.00 . A A . 584 LEU CA 1 1
5 5819 1 1 44 LEU CB C -3.349 -5.098 1.216 1.00 . A A . 584 LEU CB 1 1
5 5820 1 1 44 LEU CD1 C -1.690 -4.300 -0.494 1.00 . A A . 584 LEU CD1 1 1
5 5821 1 1 44 LEU CD2 C -3.675 -2.894 0.098 1.00 . A A . 584 LEU CD2 1 1
5 5822 1 1 44 LEU CG C -2.649 -3.882 0.613 1.00 . A A . 584 LEU CG 1 1
5 5823 1 1 44 LEU H H -3.450 -6.348 3.386 1.00 . A A . 584 LEU H 1 1
5 5824 1 1 44 LEU HA H -4.208 -3.761 2.657 1.00 . A A . 584 LEU HA 1 1
5 5825 1 1 44 LEU HB2 H -2.598 -5.754 1.631 1.00 . A A . 584 LEU HB2 1 1
5 5826 1 1 44 LEU HB3 H -3.861 -5.621 0.423 1.00 . A A . 584 LEU HB3 1 1
5 5827 1 1 44 LEU HD11 H -1.914 -5.309 -0.804 1.00 . A A . 584 LEU HD11 1 1
5 5828 1 1 44 LEU HD12 H -1.799 -3.631 -1.335 1.00 . A A . 584 LEU HD12 1 1
5 5829 1 1 44 LEU HD13 H -0.675 -4.253 -0.126 1.00 . A A . 584 LEU HD13 1 1
5 5830 1 1 44 LEU HD21 H -4.384 -2.677 0.884 1.00 . A A . 584 LEU HD21 1 1
5 5831 1 1 44 LEU HD22 H -3.181 -1.984 -0.205 1.00 . A A . 584 LEU HD22 1 1
5 5832 1 1 44 LEU HD23 H -4.194 -3.323 -0.747 1.00 . A A . 584 LEU HD23 1 1
5 5833 1 1 44 LEU HG H -2.072 -3.394 1.385 1.00 . A A . 584 LEU HG 1 1
5 5834 1 1 44 LEU N N -4.154 -5.669 3.444 1.00 . A A . 584 LEU N 1 1
5 5835 1 1 44 LEU O O -6.434 -3.922 1.380 1.00 . A A . 584 LEU O 1 1
5 5836 1 1 45 ALA C C -8.668 -5.889 2.447 1.00 . A A . 585 ALA C 1 1
5 5837 1 1 45 ALA CA C -7.679 -6.395 1.403 1.00 . A A . 585 ALA CA 1 1
5 5838 1 1 45 ALA CB C -7.880 -7.883 1.153 1.00 . A A . 585 ALA CB 1 1
5 5839 1 1 45 ALA H H -5.775 -6.869 2.191 1.00 . A A . 585 ALA H 1 1
5 5840 1 1 45 ALA HA H -7.845 -5.868 0.475 1.00 . A A . 585 ALA HA 1 1
5 5841 1 1 45 ALA HB1 H -7.136 -8.443 1.700 1.00 . A A . 585 ALA HB1 1 1
5 5842 1 1 45 ALA HB2 H -8.866 -8.175 1.484 1.00 . A A . 585 ALA HB2 1 1
5 5843 1 1 45 ALA HB3 H -7.780 -8.087 0.097 1.00 . A A . 585 ALA HB3 1 1
5 5844 1 1 45 ALA N N -6.318 -6.131 1.839 1.00 . A A . 585 ALA N 1 1
5 5845 1 1 45 ALA O O -9.766 -5.443 2.119 1.00 . A A . 585 ALA O 1 1
5 5846 1 1 46 SER C C -9.348 -3.997 4.696 1.00 . A A . 586 SER C 1 1
5 5847 1 1 46 SER CA C -9.088 -5.492 4.817 1.00 . A A . 586 SER CA 1 1
5 5848 1 1 46 SER CB C -8.415 -5.800 6.156 1.00 . A A . 586 SER CB 1 1
5 5849 1 1 46 SER H H -7.363 -6.310 3.906 1.00 . A A . 586 SER H 1 1
5 5850 1 1 46 SER HA H -10.028 -6.016 4.764 1.00 . A A . 586 SER HA 1 1
5 5851 1 1 46 SER HB2 H -8.254 -6.865 6.239 1.00 . A A . 586 SER HB2 1 1
5 5852 1 1 46 SER HB3 H -7.466 -5.288 6.206 1.00 . A A . 586 SER HB3 1 1
5 5853 1 1 46 SER HG H -9.241 -6.062 7.913 1.00 . A A . 586 SER HG 1 1
5 5854 1 1 46 SER N N -8.255 -5.952 3.712 1.00 . A A . 586 SER N 1 1
5 5855 1 1 46 SER O O -10.453 -3.524 4.965 1.00 . A A . 586 SER O 1 1
5 5856 1 1 46 SER OG O -9.221 -5.377 7.242 1.00 . A A . 586 SER OG 1 1
5 5857 1 1 47 LEU C C -9.453 -1.508 2.981 1.00 . A A . 587 LEU C 1 1
5 5858 1 1 47 LEU CA C -8.457 -1.814 4.095 1.00 . A A . 587 LEU CA 1 1
5 5859 1 1 47 LEU CB C -7.108 -1.156 3.771 1.00 . A A . 587 LEU CB 1 1
5 5860 1 1 47 LEU CD1 C -4.609 -1.195 3.753 1.00 . A A . 587 LEU CD1 1 1
5 5861 1 1 47 LEU CD2 C -5.854 -2.215 5.666 1.00 . A A . 587 LEU CD2 1 1
5 5862 1 1 47 LEU CG C -5.861 -1.946 4.169 1.00 . A A . 587 LEU CG 1 1
5 5863 1 1 47 LEU H H -7.480 -3.698 4.060 1.00 . A A . 587 LEU H 1 1
5 5864 1 1 47 LEU HA H -8.836 -1.403 5.019 1.00 . A A . 587 LEU HA 1 1
5 5865 1 1 47 LEU HB2 H -7.069 -0.981 2.708 1.00 . A A . 587 LEU HB2 1 1
5 5866 1 1 47 LEU HB3 H -7.074 -0.201 4.272 1.00 . A A . 587 LEU HB3 1 1
5 5867 1 1 47 LEU HD11 H -4.784 -0.700 2.809 1.00 . A A . 587 LEU HD11 1 1
5 5868 1 1 47 LEU HD12 H -4.363 -0.460 4.504 1.00 . A A . 587 LEU HD12 1 1
5 5869 1 1 47 LEU HD13 H -3.789 -1.889 3.647 1.00 . A A . 587 LEU HD13 1 1
5 5870 1 1 47 LEU HD21 H -6.814 -2.611 5.965 1.00 . A A . 587 LEU HD21 1 1
5 5871 1 1 47 LEU HD22 H -5.080 -2.931 5.900 1.00 . A A . 587 LEU HD22 1 1
5 5872 1 1 47 LEU HD23 H -5.664 -1.294 6.197 1.00 . A A . 587 LEU HD23 1 1
5 5873 1 1 47 LEU HG H -5.862 -2.894 3.655 1.00 . A A . 587 LEU HG 1 1
5 5874 1 1 47 LEU N N -8.327 -3.258 4.272 1.00 . A A . 587 LEU N 1 1
5 5875 1 1 47 LEU O O -9.938 -0.382 2.867 1.00 . A A . 587 LEU O 1 1
5 5876 1 1 48 LYS C C -9.986 -2.282 -0.288 1.00 . A A . 588 LYS C 1 1
5 5877 1 1 48 LYS CA C -10.697 -2.419 1.056 1.00 . A A . 588 LYS CA 1 1
5 5878 1 1 48 LYS CB C -11.659 -1.247 1.256 1.00 . A A . 588 LYS CB 1 1
5 5879 1 1 48 LYS CD C -13.994 -0.383 0.916 1.00 . A A . 588 LYS CD 1 1
5 5880 1 1 48 LYS CE C -15.351 -0.697 0.308 1.00 . A A . 588 LYS CE 1 1
5 5881 1 1 48 LYS CG C -12.926 -1.347 0.423 1.00 . A A . 588 LYS CG 1 1
5 5882 1 1 48 LYS H H -9.332 -3.394 2.327 1.00 . A A . 588 LYS H 1 1
5 5883 1 1 48 LYS HA H -11.274 -3.331 1.038 1.00 . A A . 588 LYS HA 1 1
5 5884 1 1 48 LYS HB2 H -11.939 -1.206 2.298 1.00 . A A . 588 LYS HB2 1 1
5 5885 1 1 48 LYS HB3 H -11.150 -0.332 0.993 1.00 . A A . 588 LYS HB3 1 1
5 5886 1 1 48 LYS HD2 H -14.065 -0.459 1.990 1.00 . A A . 588 LYS HD2 1 1
5 5887 1 1 48 LYS HD3 H -13.711 0.623 0.642 1.00 . A A . 588 LYS HD3 1 1
5 5888 1 1 48 LYS HE2 H -15.412 -0.235 -0.666 1.00 . A A . 588 LYS HE2 1 1
5 5889 1 1 48 LYS HE3 H -15.445 -1.769 0.203 1.00 . A A . 588 LYS HE3 1 1
5 5890 1 1 48 LYS HG2 H -12.690 -1.112 -0.604 1.00 . A A . 588 LYS HG2 1 1
5 5891 1 1 48 LYS HG3 H -13.307 -2.356 0.486 1.00 . A A . 588 LYS HG3 1 1
5 5892 1 1 48 LYS HZ1 H -16.154 -0.092 2.139 1.00 . A A . 588 LYS HZ1 1 1
5 5893 1 1 48 LYS HZ2 H -16.790 0.732 0.806 1.00 . A A . 588 LYS HZ2 1 1
5 5894 1 1 48 LYS HZ3 H -17.267 -0.859 1.124 1.00 . A A . 588 LYS HZ3 1 1
5 5895 1 1 48 LYS N N -9.754 -2.530 2.168 1.00 . A A . 588 LYS N 1 1
5 5896 1 1 48 LYS NZ N -16.468 -0.194 1.154 1.00 . A A . 588 LYS NZ 1 1
5 5897 1 1 48 LYS O O -10.606 -1.884 -1.274 1.00 . A A . 588 LYS O 1 1
5 5898 1 1 49 ILE C C -8.212 -3.797 -2.443 1.00 . A A . 589 ILE C 1 1
5 5899 1 1 49 ILE CA C -7.975 -2.534 -1.611 1.00 . A A . 589 ILE CA 1 1
5 5900 1 1 49 ILE CB C -6.462 -2.307 -1.394 1.00 . A A . 589 ILE CB 1 1
5 5901 1 1 49 ILE CD1 C -5.885 -0.828 0.596 1.00 . A A . 589 ILE CD1 1 1
5 5902 1 1 49 ILE CG1 C -6.223 -0.888 -0.874 1.00 . A A . 589 ILE CG1 1 1
5 5903 1 1 49 ILE CG2 C -5.682 -2.530 -2.686 1.00 . A A . 589 ILE CG2 1 1
5 5904 1 1 49 ILE H H -8.230 -2.955 0.457 1.00 . A A . 589 ILE H 1 1
5 5905 1 1 49 ILE HA H -8.369 -1.684 -2.148 1.00 . A A . 589 ILE HA 1 1
5 5906 1 1 49 ILE HB H -6.114 -3.016 -0.659 1.00 . A A . 589 ILE HB 1 1
5 5907 1 1 49 ILE HD11 H -6.225 -1.731 1.080 1.00 . A A . 589 ILE HD11 1 1
5 5908 1 1 49 ILE HD12 H -4.816 -0.734 0.717 1.00 . A A . 589 ILE HD12 1 1
5 5909 1 1 49 ILE HD13 H -6.375 0.025 1.044 1.00 . A A . 589 ILE HD13 1 1
5 5910 1 1 49 ILE HG12 H -5.405 -0.442 -1.419 1.00 . A A . 589 ILE HG12 1 1
5 5911 1 1 49 ILE HG13 H -7.116 -0.301 -1.031 1.00 . A A . 589 ILE HG13 1 1
5 5912 1 1 49 ILE HG21 H -5.910 -3.508 -3.083 1.00 . A A . 589 ILE HG21 1 1
5 5913 1 1 49 ILE HG22 H -5.958 -1.777 -3.408 1.00 . A A . 589 ILE HG22 1 1
5 5914 1 1 49 ILE HG23 H -4.623 -2.463 -2.483 1.00 . A A . 589 ILE HG23 1 1
5 5915 1 1 49 ILE N N -8.697 -2.625 -0.348 1.00 . A A . 589 ILE N 1 1
5 5916 1 1 49 ILE O O -7.952 -4.906 -1.984 1.00 . A A . 589 ILE O 1 1
5 5917 1 1 50 PRO C C -7.779 -5.625 -4.859 1.00 . A A . 590 PRO C 1 1
5 5918 1 1 50 PRO CA C -9.016 -4.783 -4.561 1.00 . A A . 590 PRO CA 1 1
5 5919 1 1 50 PRO CB C -9.536 -4.125 -5.845 1.00 . A A . 590 PRO CB 1 1
5 5920 1 1 50 PRO CD C -9.091 -2.361 -4.302 1.00 . A A . 590 PRO CD 1 1
5 5921 1 1 50 PRO CG C -9.999 -2.773 -5.423 1.00 . A A . 590 PRO CG 1 1
5 5922 1 1 50 PRO HA H -9.786 -5.418 -4.146 1.00 . A A . 590 PRO HA 1 1
5 5923 1 1 50 PRO HB2 H -8.735 -4.061 -6.567 1.00 . A A . 590 PRO HB2 1 1
5 5924 1 1 50 PRO HB3 H -10.346 -4.712 -6.249 1.00 . A A . 590 PRO HB3 1 1
5 5925 1 1 50 PRO HD2 H -8.215 -1.860 -4.689 1.00 . A A . 590 PRO HD2 1 1
5 5926 1 1 50 PRO HD3 H -9.614 -1.726 -3.602 1.00 . A A . 590 PRO HD3 1 1
5 5927 1 1 50 PRO HG2 H -9.915 -2.082 -6.249 1.00 . A A . 590 PRO HG2 1 1
5 5928 1 1 50 PRO HG3 H -11.021 -2.826 -5.079 1.00 . A A . 590 PRO HG3 1 1
5 5929 1 1 50 PRO N N -8.729 -3.646 -3.677 1.00 . A A . 590 PRO N 1 1
5 5930 1 1 50 PRO O O -6.649 -5.188 -4.641 1.00 . A A . 590 PRO O 1 1
5 5931 1 1 51 GLU C C -6.053 -7.180 -6.815 1.00 . A A . 591 GLU C 1 1
5 5932 1 1 51 GLU CA C -6.916 -7.748 -5.694 1.00 . A A . 591 GLU CA 1 1
5 5933 1 1 51 GLU CB C -7.473 -9.111 -6.108 1.00 . A A . 591 GLU CB 1 1
5 5934 1 1 51 GLU CD C -7.014 -11.570 -6.457 1.00 . A A . 591 GLU CD 1 1
5 5935 1 1 51 GLU CG C -6.421 -10.207 -6.162 1.00 . A A . 591 GLU CG 1 1
5 5936 1 1 51 GLU H H -8.930 -7.124 -5.513 1.00 . A A . 591 GLU H 1 1
5 5937 1 1 51 GLU HA H -6.305 -7.872 -4.815 1.00 . A A . 591 GLU HA 1 1
5 5938 1 1 51 GLU HB2 H -8.233 -9.406 -5.400 1.00 . A A . 591 GLU HB2 1 1
5 5939 1 1 51 GLU HB3 H -7.921 -9.023 -7.087 1.00 . A A . 591 GLU HB3 1 1
5 5940 1 1 51 GLU HG2 H -5.708 -9.966 -6.936 1.00 . A A . 591 GLU HG2 1 1
5 5941 1 1 51 GLU HG3 H -5.915 -10.249 -5.208 1.00 . A A . 591 GLU HG3 1 1
5 5942 1 1 51 GLU N N -8.006 -6.836 -5.361 1.00 . A A . 591 GLU N 1 1
5 5943 1 1 51 GLU O O -4.836 -7.365 -6.831 1.00 . A A . 591 GLU O 1 1
5 5944 1 1 51 GLU OE1 O -7.931 -11.648 -7.303 1.00 . A A . 591 GLU OE1 1 1
5 5945 1 1 51 GLU OE2 O -6.562 -12.560 -5.844 1.00 . A A . 591 GLU OE2 1 1
5 5946 1 1 52 GLN C C -5.065 -4.764 -8.428 1.00 . A A . 592 GLN C 1 1
5 5947 1 1 52 GLN CA C -5.987 -5.894 -8.880 1.00 . A A . 592 GLN CA 1 1
5 5948 1 1 52 GLN CB C -6.991 -5.364 -9.904 1.00 . A A . 592 GLN CB 1 1
5 5949 1 1 52 GLN CD C -7.317 -4.188 -12.116 1.00 . A A . 592 GLN CD 1 1
5 5950 1 1 52 GLN CG C -6.356 -4.948 -11.221 1.00 . A A . 592 GLN CG 1 1
5 5951 1 1 52 GLN H H -7.663 -6.378 -7.683 1.00 . A A . 592 GLN H 1 1
5 5952 1 1 52 GLN HA H -5.391 -6.666 -9.342 1.00 . A A . 592 GLN HA 1 1
5 5953 1 1 52 GLN HB2 H -7.720 -6.133 -10.107 1.00 . A A . 592 GLN HB2 1 1
5 5954 1 1 52 GLN HB3 H -7.494 -4.505 -9.484 1.00 . A A . 592 GLN HB3 1 1
5 5955 1 1 52 GLN HE21 H -8.764 -5.489 -11.709 1.00 . A A . 592 GLN HE21 1 1
5 5956 1 1 52 GLN HE22 H -9.189 -4.206 -12.785 1.00 . A A . 592 GLN HE22 1 1
5 5957 1 1 52 GLN HG2 H -5.506 -4.315 -11.012 1.00 . A A . 592 GLN HG2 1 1
5 5958 1 1 52 GLN HG3 H -6.025 -5.834 -11.742 1.00 . A A . 592 GLN HG3 1 1
5 5959 1 1 52 GLN N N -6.692 -6.490 -7.751 1.00 . A A . 592 GLN N 1 1
5 5960 1 1 52 GLN NE2 N -8.547 -4.677 -12.212 1.00 . A A . 592 GLN NE2 1 1
5 5961 1 1 52 GLN O O -4.201 -4.319 -9.186 1.00 . A A . 592 GLN O 1 1
5 5962 1 1 52 GLN OE1 O -6.956 -3.174 -12.713 1.00 . A A . 592 GLN OE1 1 1
5 5963 1 1 53 PHE C C -3.557 -3.665 -5.510 1.00 . A A . 593 PHE C 1 1
5 5964 1 1 53 PHE CA C -4.438 -3.203 -6.670 1.00 . A A . 593 PHE CA 1 1
5 5965 1 1 53 PHE CB C -5.331 -2.048 -6.215 1.00 . A A . 593 PHE CB 1 1
5 5966 1 1 53 PHE CD1 C -5.454 -0.605 -8.265 1.00 . A A . 593 PHE CD1 1 1
5 5967 1 1 53 PHE CD2 C -7.463 -1.607 -7.462 1.00 . A A . 593 PHE CD2 1 1
5 5968 1 1 53 PHE CE1 C -6.157 -0.015 -9.299 1.00 . A A . 593 PHE CE1 1 1
5 5969 1 1 53 PHE CE2 C -8.172 -1.020 -8.493 1.00 . A A . 593 PHE CE2 1 1
5 5970 1 1 53 PHE CG C -6.098 -1.407 -7.336 1.00 . A A . 593 PHE CG 1 1
5 5971 1 1 53 PHE CZ C -7.519 -0.223 -9.412 1.00 . A A . 593 PHE CZ 1 1
5 5972 1 1 53 PHE H H -5.962 -4.674 -6.640 1.00 . A A . 593 PHE H 1 1
5 5973 1 1 53 PHE HA H -3.800 -2.854 -7.467 1.00 . A A . 593 PHE HA 1 1
5 5974 1 1 53 PHE HB2 H -6.044 -2.415 -5.493 1.00 . A A . 593 PHE HB2 1 1
5 5975 1 1 53 PHE HB3 H -4.718 -1.287 -5.754 1.00 . A A . 593 PHE HB3 1 1
5 5976 1 1 53 PHE HD1 H -4.390 -0.443 -8.177 1.00 . A A . 593 PHE HD1 1 1
5 5977 1 1 53 PHE HD2 H -7.975 -2.230 -6.744 1.00 . A A . 593 PHE HD2 1 1
5 5978 1 1 53 PHE HE1 H -5.644 0.608 -10.016 1.00 . A A . 593 PHE HE1 1 1
5 5979 1 1 53 PHE HE2 H -9.236 -1.184 -8.579 1.00 . A A . 593 PHE HE2 1 1
5 5980 1 1 53 PHE HZ H -8.071 0.237 -10.219 1.00 . A A . 593 PHE HZ 1 1
5 5981 1 1 53 PHE N N -5.253 -4.291 -7.199 1.00 . A A . 593 PHE N 1 1
5 5982 1 1 53 PHE O O -2.354 -3.404 -5.496 1.00 . A A . 593 PHE O 1 1
5 5983 1 1 54 ARG C C -2.231 -5.687 -3.780 1.00 . A A . 594 ARG C 1 1
5 5984 1 1 54 ARG CA C -3.410 -4.812 -3.368 1.00 . A A . 594 ARG CA 1 1
5 5985 1 1 54 ARG CB C -4.318 -5.582 -2.406 1.00 . A A . 594 ARG CB 1 1
5 5986 1 1 54 ARG CD C -6.212 -7.227 -2.299 1.00 . A A . 594 ARG CD 1 1
5 5987 1 1 54 ARG CG C -4.913 -6.849 -2.998 1.00 . A A . 594 ARG CG 1 1
5 5988 1 1 54 ARG CZ C -6.523 -9.633 -1.820 1.00 . A A . 594 ARG CZ 1 1
5 5989 1 1 54 ARG H H -5.120 -4.511 -4.586 1.00 . A A . 594 ARG H 1 1
5 5990 1 1 54 ARG HA H -3.026 -3.942 -2.856 1.00 . A A . 594 ARG HA 1 1
5 5991 1 1 54 ARG HB2 H -3.745 -5.856 -1.534 1.00 . A A . 594 ARG HB2 1 1
5 5992 1 1 54 ARG HB3 H -5.130 -4.938 -2.101 1.00 . A A . 594 ARG HB3 1 1
5 5993 1 1 54 ARG HD2 H -6.512 -6.409 -1.664 1.00 . A A . 594 ARG HD2 1 1
5 5994 1 1 54 ARG HD3 H -6.973 -7.397 -3.044 1.00 . A A . 594 ARG HD3 1 1
5 5995 1 1 54 ARG HE H -5.618 -8.327 -0.613 1.00 . A A . 594 ARG HE 1 1
5 5996 1 1 54 ARG HG2 H -5.111 -6.685 -4.045 1.00 . A A . 594 ARG HG2 1 1
5 5997 1 1 54 ARG HG3 H -4.205 -7.655 -2.883 1.00 . A A . 594 ARG HG3 1 1
5 5998 1 1 54 ARG HH11 H -7.267 -9.058 -3.610 1.00 . A A . 594 ARG HH11 1 1
5 5999 1 1 54 ARG HH12 H -7.472 -10.730 -3.227 1.00 . A A . 594 ARG HH12 1 1
5 6000 1 1 54 ARG HH21 H -5.898 -10.527 -0.118 1.00 . A A . 594 ARG HH21 1 1
5 6001 1 1 54 ARG HH22 H -6.699 -11.564 -1.251 1.00 . A A . 594 ARG HH22 1 1
5 6002 1 1 54 ARG N N -4.158 -4.338 -4.531 1.00 . A A . 594 ARG N 1 1
5 6003 1 1 54 ARG NE N -6.070 -8.427 -1.475 1.00 . A A . 594 ARG NE 1 1
5 6004 1 1 54 ARG NH1 N -7.138 -9.821 -2.981 1.00 . A A . 594 ARG NH1 1 1
5 6005 1 1 54 ARG NH2 N -6.360 -10.658 -0.996 1.00 . A A . 594 ARG NH2 1 1
5 6006 1 1 54 ARG O O -1.203 -5.704 -3.109 1.00 . A A . 594 ARG O 1 1
5 6007 1 1 55 HIS C C -0.099 -6.462 -5.792 1.00 . A A . 595 HIS C 1 1
5 6008 1 1 55 HIS CA C -1.312 -7.281 -5.361 1.00 . A A . 595 HIS CA 1 1
5 6009 1 1 55 HIS CB C -1.802 -8.144 -6.524 1.00 . A A . 595 HIS CB 1 1
5 6010 1 1 55 HIS CD2 C -0.843 -10.371 -5.603 1.00 . A A . 595 HIS CD2 1 1
5 6011 1 1 55 HIS CE1 C -0.195 -11.251 -7.503 1.00 . A A . 595 HIS CE1 1 1
5 6012 1 1 55 HIS CG C -1.149 -9.489 -6.586 1.00 . A A . 595 HIS CG 1 1
5 6013 1 1 55 HIS H H -3.221 -6.362 -5.382 1.00 . A A . 595 HIS H 1 1
5 6014 1 1 55 HIS HA H -1.020 -7.924 -4.544 1.00 . A A . 595 HIS HA 1 1
5 6015 1 1 55 HIS HB2 H -2.866 -8.297 -6.425 1.00 . A A . 595 HIS HB2 1 1
5 6016 1 1 55 HIS HB3 H -1.601 -7.633 -7.453 1.00 . A A . 595 HIS HB3 1 1
5 6017 1 1 55 HIS HD1 H -0.811 -9.677 -8.657 1.00 . A A . 595 HIS HD1 1 1
5 6018 1 1 55 HIS HD2 H -1.030 -10.243 -4.546 1.00 . A A . 595 HIS HD2 1 1
5 6019 1 1 55 HIS HE1 H 0.219 -11.932 -8.233 1.00 . A A . 595 HIS HE1 1 1
5 6020 1 1 55 HIS HE2 H -0.004 -12.290 -5.749 1.00 . A A . 595 HIS HE2 1 1
5 6021 1 1 55 HIS N N -2.380 -6.411 -4.882 1.00 . A A . 595 HIS N 1 1
5 6022 1 1 55 HIS ND1 N -0.729 -10.071 -7.763 1.00 . A A . 595 HIS ND1 1 1
5 6023 1 1 55 HIS NE2 N -0.251 -11.456 -6.201 1.00 . A A . 595 HIS NE2 1 1
5 6024 1 1 55 HIS O O 1.027 -6.738 -5.376 1.00 . A A . 595 HIS O 1 1
5 6025 1 1 56 ALA C C 1.336 -3.792 -5.943 1.00 . A A . 596 ALA C 1 1
5 6026 1 1 56 ALA CA C 0.741 -4.590 -7.095 1.00 . A A . 596 ALA CA 1 1
5 6027 1 1 56 ALA CB C 0.235 -3.657 -8.185 1.00 . A A . 596 ALA CB 1 1
5 6028 1 1 56 ALA H H -1.253 -5.274 -6.914 1.00 . A A . 596 ALA H 1 1
5 6029 1 1 56 ALA HA H 1.509 -5.218 -7.518 1.00 . A A . 596 ALA HA 1 1
5 6030 1 1 56 ALA HB1 H -0.244 -4.237 -8.961 1.00 . A A . 596 ALA HB1 1 1
5 6031 1 1 56 ALA HB2 H -0.477 -2.963 -7.763 1.00 . A A . 596 ALA HB2 1 1
5 6032 1 1 56 ALA HB3 H 1.065 -3.110 -8.605 1.00 . A A . 596 ALA HB3 1 1
5 6033 1 1 56 ALA N N -0.335 -5.450 -6.620 1.00 . A A . 596 ALA N 1 1
5 6034 1 1 56 ALA O O 2.554 -3.760 -5.752 1.00 . A A . 596 ALA O 1 1
5 6035 1 1 57 ILE C C 1.660 -3.243 -3.036 1.00 . A A . 597 ILE C 1 1
5 6036 1 1 57 ILE CA C 0.890 -2.371 -4.023 1.00 . A A . 597 ILE CA 1 1
5 6037 1 1 57 ILE CB C -0.313 -1.718 -3.309 1.00 . A A . 597 ILE CB 1 1
5 6038 1 1 57 ILE CD1 C -2.501 -0.504 -3.779 1.00 . A A . 597 ILE CD1 1 1
5 6039 1 1 57 ILE CG1 C -1.137 -0.896 -4.303 1.00 . A A . 597 ILE CG1 1 1
5 6040 1 1 57 ILE CG2 C 0.157 -0.839 -2.158 1.00 . A A . 597 ILE CG2 1 1
5 6041 1 1 57 ILE H H -0.491 -3.236 -5.370 1.00 . A A . 597 ILE H 1 1
5 6042 1 1 57 ILE HA H 1.542 -1.587 -4.380 1.00 . A A . 597 ILE HA 1 1
5 6043 1 1 57 ILE HB H -0.932 -2.502 -2.901 1.00 . A A . 597 ILE HB 1 1
5 6044 1 1 57 ILE HD11 H -2.648 -0.934 -2.799 1.00 . A A . 597 ILE HD11 1 1
5 6045 1 1 57 ILE HD12 H -2.566 0.572 -3.712 1.00 . A A . 597 ILE HD12 1 1
5 6046 1 1 57 ILE HD13 H -3.263 -0.870 -4.451 1.00 . A A . 597 ILE HD13 1 1
5 6047 1 1 57 ILE HG12 H -0.601 0.012 -4.541 1.00 . A A . 597 ILE HG12 1 1
5 6048 1 1 57 ILE HG13 H -1.280 -1.470 -5.206 1.00 . A A . 597 ILE HG13 1 1
5 6049 1 1 57 ILE HG21 H 0.851 -0.101 -2.530 1.00 . A A . 597 ILE HG21 1 1
5 6050 1 1 57 ILE HG22 H -0.694 -0.341 -1.715 1.00 . A A . 597 ILE HG22 1 1
5 6051 1 1 57 ILE HG23 H 0.645 -1.451 -1.413 1.00 . A A . 597 ILE HG23 1 1
5 6052 1 1 57 ILE N N 0.464 -3.160 -5.169 1.00 . A A . 597 ILE N 1 1
5 6053 1 1 57 ILE O O 2.701 -2.842 -2.517 1.00 . A A . 597 ILE O 1 1
5 6054 1 1 58 TRP C C 3.216 -5.677 -2.353 1.00 . A A . 598 TRP C 1 1
5 6055 1 1 58 TRP CA C 1.796 -5.387 -1.887 1.00 . A A . 598 TRP CA 1 1
5 6056 1 1 58 TRP CB C 1.001 -6.692 -1.804 1.00 . A A . 598 TRP CB 1 1
5 6057 1 1 58 TRP CD1 C 1.992 -7.415 0.444 1.00 . A A . 598 TRP CD1 1 1
5 6058 1 1 58 TRP CD2 C 1.795 -9.072 -1.047 1.00 . A A . 598 TRP CD2 1 1
5 6059 1 1 58 TRP CE2 C 2.348 -9.597 0.136 1.00 . A A . 598 TRP CE2 1 1
5 6060 1 1 58 TRP CE3 C 1.579 -9.931 -2.129 1.00 . A A . 598 TRP CE3 1 1
5 6061 1 1 58 TRP CG C 1.574 -7.674 -0.829 1.00 . A A . 598 TRP CG 1 1
5 6062 1 1 58 TRP CH2 C 2.464 -11.759 -0.806 1.00 . A A . 598 TRP CH2 1 1
5 6063 1 1 58 TRP CZ2 C 2.687 -10.942 0.267 1.00 . A A . 598 TRP CZ2 1 1
5 6064 1 1 58 TRP CZ3 C 1.916 -11.266 -1.997 1.00 . A A . 598 TRP CZ3 1 1
5 6065 1 1 58 TRP H H 0.321 -4.716 -3.252 1.00 . A A . 598 TRP H 1 1
5 6066 1 1 58 TRP HA H 1.833 -4.932 -0.910 1.00 . A A . 598 TRP HA 1 1
5 6067 1 1 58 TRP HB2 H -0.011 -6.473 -1.498 1.00 . A A . 598 TRP HB2 1 1
5 6068 1 1 58 TRP HB3 H 0.984 -7.159 -2.779 1.00 . A A . 598 TRP HB3 1 1
5 6069 1 1 58 TRP HD1 H 1.954 -6.441 0.910 1.00 . A A . 598 TRP HD1 1 1
5 6070 1 1 58 TRP HE1 H 2.811 -8.637 1.943 1.00 . A A . 598 TRP HE1 1 1
5 6071 1 1 58 TRP HE3 H 1.157 -9.569 -3.055 1.00 . A A . 598 TRP HE3 1 1
5 6072 1 1 58 TRP HH2 H 2.713 -12.809 -0.748 1.00 . A A . 598 TRP HH2 1 1
5 6073 1 1 58 TRP HZ2 H 3.110 -11.338 1.179 1.00 . A A . 598 TRP HZ2 1 1
5 6074 1 1 58 TRP HZ3 H 1.756 -11.944 -2.821 1.00 . A A . 598 TRP HZ3 1 1
5 6075 1 1 58 TRP N N 1.147 -4.449 -2.797 1.00 . A A . 598 TRP N 1 1
5 6076 1 1 58 TRP NE1 N 2.458 -8.565 1.032 1.00 . A A . 598 TRP NE1 1 1
5 6077 1 1 58 TRP O O 4.156 -5.676 -1.557 1.00 . A A . 598 TRP O 1 1
5 6078 1 1 59 LYS C C 5.631 -5.037 -3.950 1.00 . A A . 599 LYS C 1 1
5 6079 1 1 59 LYS CA C 4.676 -6.191 -4.231 1.00 . A A . 599 LYS CA 1 1
5 6080 1 1 59 LYS CB C 4.558 -6.423 -5.738 1.00 . A A . 599 LYS CB 1 1
5 6081 1 1 59 LYS CD C 6.552 -7.092 -7.123 1.00 . A A . 599 LYS CD 1 1
5 6082 1 1 59 LYS CE C 6.331 -7.461 -8.581 1.00 . A A . 599 LYS CE 1 1
5 6083 1 1 59 LYS CG C 5.409 -7.578 -6.244 1.00 . A A . 599 LYS CG 1 1
5 6084 1 1 59 LYS H H 2.582 -5.892 -4.239 1.00 . A A . 599 LYS H 1 1
5 6085 1 1 59 LYS HA H 5.063 -7.085 -3.764 1.00 . A A . 599 LYS HA 1 1
5 6086 1 1 59 LYS HB2 H 3.526 -6.633 -5.977 1.00 . A A . 599 LYS HB2 1 1
5 6087 1 1 59 LYS HB3 H 4.862 -5.525 -6.255 1.00 . A A . 599 LYS HB3 1 1
5 6088 1 1 59 LYS HD2 H 6.626 -6.019 -7.042 1.00 . A A . 599 LYS HD2 1 1
5 6089 1 1 59 LYS HD3 H 7.472 -7.545 -6.782 1.00 . A A . 599 LYS HD3 1 1
5 6090 1 1 59 LYS HE2 H 5.451 -6.948 -8.940 1.00 . A A . 599 LYS HE2 1 1
5 6091 1 1 59 LYS HE3 H 7.191 -7.145 -9.154 1.00 . A A . 599 LYS HE3 1 1
5 6092 1 1 59 LYS HG2 H 5.821 -8.106 -5.396 1.00 . A A . 599 LYS HG2 1 1
5 6093 1 1 59 LYS HG3 H 4.784 -8.248 -6.817 1.00 . A A . 599 LYS HG3 1 1
5 6094 1 1 59 LYS HZ1 H 6.706 -9.449 -8.058 1.00 . A A . 599 LYS HZ1 1 1
5 6095 1 1 59 LYS HZ2 H 5.141 -9.177 -8.638 1.00 . A A . 599 LYS HZ2 1 1
5 6096 1 1 59 LYS HZ3 H 6.446 -9.214 -9.713 1.00 . A A . 599 LYS HZ3 1 1
5 6097 1 1 59 LYS N N 3.368 -5.912 -3.653 1.00 . A A . 599 LYS N 1 1
5 6098 1 1 59 LYS NZ N 6.142 -8.928 -8.760 1.00 . A A . 599 LYS NZ 1 1
5 6099 1 1 59 LYS O O 6.788 -5.246 -3.589 1.00 . A A . 599 LYS O 1 1
5 6100 1 1 60 GLY C C 6.439 -2.592 -2.425 1.00 . A A . 600 GLY C 1 1
5 6101 1 1 60 GLY CA C 5.945 -2.642 -3.858 1.00 . A A . 600 GLY CA 1 1
5 6102 1 1 60 GLY H H 4.195 -3.710 -4.394 1.00 . A A . 600 GLY H 1 1
5 6103 1 1 60 GLY HA2 H 6.797 -2.659 -4.522 1.00 . A A . 600 GLY HA2 1 1
5 6104 1 1 60 GLY HA3 H 5.360 -1.757 -4.057 1.00 . A A . 600 GLY HA3 1 1
5 6105 1 1 60 GLY N N 5.129 -3.815 -4.110 1.00 . A A . 600 GLY N 1 1
5 6106 1 1 60 GLY O O 7.598 -2.263 -2.171 1.00 . A A . 600 GLY O 1 1
5 6107 1 1 61 ILE C C 6.959 -3.991 0.229 1.00 . A A . 601 ILE C 1 1
5 6108 1 1 61 ILE CA C 5.908 -2.926 -0.071 1.00 . A A . 601 ILE CA 1 1
5 6109 1 1 61 ILE CB C 4.671 -3.177 0.818 1.00 . A A . 601 ILE CB 1 1
5 6110 1 1 61 ILE CD1 C 3.917 -0.744 0.854 1.00 . A A . 601 ILE CD1 1 1
5 6111 1 1 61 ILE CG1 C 3.564 -2.172 0.493 1.00 . A A . 601 ILE CG1 1 1
5 6112 1 1 61 ILE CG2 C 5.048 -3.103 2.293 1.00 . A A . 601 ILE CG2 1 1
5 6113 1 1 61 ILE H H 4.649 -3.184 -1.755 1.00 . A A . 601 ILE H 1 1
5 6114 1 1 61 ILE HA H 6.312 -1.955 0.173 1.00 . A A . 601 ILE HA 1 1
5 6115 1 1 61 ILE HB H 4.310 -4.175 0.617 1.00 . A A . 601 ILE HB 1 1
5 6116 1 1 61 ILE HD11 H 4.453 -0.731 1.790 1.00 . A A . 601 ILE HD11 1 1
5 6117 1 1 61 ILE HD12 H 4.537 -0.320 0.077 1.00 . A A . 601 ILE HD12 1 1
5 6118 1 1 61 ILE HD13 H 3.011 -0.164 0.948 1.00 . A A . 601 ILE HD13 1 1
5 6119 1 1 61 ILE HG12 H 3.358 -2.203 -0.565 1.00 . A A . 601 ILE HG12 1 1
5 6120 1 1 61 ILE HG13 H 2.669 -2.441 1.037 1.00 . A A . 601 ILE HG13 1 1
5 6121 1 1 61 ILE HG21 H 6.124 -3.079 2.391 1.00 . A A . 601 ILE HG21 1 1
5 6122 1 1 61 ILE HG22 H 4.628 -2.208 2.728 1.00 . A A . 601 ILE HG22 1 1
5 6123 1 1 61 ILE HG23 H 4.660 -3.970 2.807 1.00 . A A . 601 ILE HG23 1 1
5 6124 1 1 61 ILE N N 5.557 -2.927 -1.487 1.00 . A A . 601 ILE N 1 1
5 6125 1 1 61 ILE O O 7.928 -3.738 0.946 1.00 . A A . 601 ILE O 1 1
5 6126 1 1 62 LEU C C 9.075 -5.949 -0.625 1.00 . A A . 602 LEU C 1 1
5 6127 1 1 62 LEU CA C 7.681 -6.291 -0.111 1.00 . A A . 602 LEU CA 1 1
5 6128 1 1 62 LEU CB C 7.163 -7.549 -0.811 1.00 . A A . 602 LEU CB 1 1
5 6129 1 1 62 LEU CD1 C 5.296 -9.219 -0.903 1.00 . A A . 602 LEU CD1 1 1
5 6130 1 1 62 LEU CD2 C 6.945 -9.292 0.976 1.00 . A A . 602 LEU CD2 1 1
5 6131 1 1 62 LEU CG C 6.188 -8.393 0.011 1.00 . A A . 602 LEU CG 1 1
5 6132 1 1 62 LEU H H 5.964 -5.324 -0.880 1.00 . A A . 602 LEU H 1 1
5 6133 1 1 62 LEU HA H 7.738 -6.479 0.950 1.00 . A A . 602 LEU HA 1 1
5 6134 1 1 62 LEU HB2 H 6.668 -7.250 -1.723 1.00 . A A . 602 LEU HB2 1 1
5 6135 1 1 62 LEU HB3 H 8.010 -8.168 -1.068 1.00 . A A . 602 LEU HB3 1 1
5 6136 1 1 62 LEU HD11 H 5.814 -9.414 -1.831 1.00 . A A . 602 LEU HD11 1 1
5 6137 1 1 62 LEU HD12 H 5.057 -10.157 -0.422 1.00 . A A . 602 LEU HD12 1 1
5 6138 1 1 62 LEU HD13 H 4.386 -8.676 -1.106 1.00 . A A . 602 LEU HD13 1 1
5 6139 1 1 62 LEU HD21 H 7.538 -8.684 1.644 1.00 . A A . 602 LEU HD21 1 1
5 6140 1 1 62 LEU HD22 H 6.242 -9.876 1.551 1.00 . A A . 602 LEU HD22 1 1
5 6141 1 1 62 LEU HD23 H 7.593 -9.953 0.420 1.00 . A A . 602 LEU HD23 1 1
5 6142 1 1 62 LEU HG H 5.555 -7.737 0.590 1.00 . A A . 602 LEU HG 1 1
5 6143 1 1 62 LEU N N 6.756 -5.184 -0.321 1.00 . A A . 602 LEU N 1 1
5 6144 1 1 62 LEU O O 10.074 -6.190 0.054 1.00 . A A . 602 LEU O 1 1
5 6145 1 1 63 ASP C C 11.195 -4.071 -1.525 1.00 . A A . 603 ASP C 1 1
5 6146 1 1 63 ASP CA C 10.412 -5.014 -2.433 1.00 . A A . 603 ASP CA 1 1
5 6147 1 1 63 ASP CB C 10.180 -4.353 -3.793 1.00 . A A . 603 ASP CB 1 1
5 6148 1 1 63 ASP CG C 11.456 -4.229 -4.602 1.00 . A A . 603 ASP CG 1 1
5 6149 1 1 63 ASP H H 8.308 -5.220 -2.322 1.00 . A A . 603 ASP H 1 1
5 6150 1 1 63 ASP HA H 10.987 -5.916 -2.577 1.00 . A A . 603 ASP HA 1 1
5 6151 1 1 63 ASP HB2 H 9.473 -4.943 -4.358 1.00 . A A . 603 ASP HB2 1 1
5 6152 1 1 63 ASP HB3 H 9.774 -3.363 -3.641 1.00 . A A . 603 ASP HB3 1 1
5 6153 1 1 63 ASP N N 9.138 -5.386 -1.828 1.00 . A A . 603 ASP N 1 1
5 6154 1 1 63 ASP O O 12.423 -4.141 -1.451 1.00 . A A . 603 ASP O 1 1
5 6155 1 1 63 ASP OD1 O 12.272 -5.174 -4.571 1.00 . A A . 603 ASP OD1 1 1
5 6156 1 1 63 ASP OD2 O 11.638 -3.189 -5.268 1.00 . A A . 603 ASP OD2 1 1
5 6157 1 1 64 HIS C C 11.954 -2.943 1.120 1.00 . A A . 604 HIS C 1 1
5 6158 1 1 64 HIS CA C 11.105 -2.232 0.070 1.00 . A A . 604 HIS CA 1 1
5 6159 1 1 64 HIS CB C 10.039 -1.374 0.754 1.00 . A A . 604 HIS CB 1 1
5 6160 1 1 64 HIS CD2 C 10.385 0.373 2.640 1.00 . A A . 604 HIS CD2 1 1
5 6161 1 1 64 HIS CE1 C 11.763 1.713 1.585 1.00 . A A . 604 HIS CE1 1 1
5 6162 1 1 64 HIS CG C 10.587 -0.141 1.403 1.00 . A A . 604 HIS CG 1 1
5 6163 1 1 64 HIS H H 9.503 -3.184 -0.936 1.00 . A A . 604 HIS H 1 1
5 6164 1 1 64 HIS HA H 11.744 -1.591 -0.518 1.00 . A A . 604 HIS HA 1 1
5 6165 1 1 64 HIS HB2 H 9.309 -1.066 0.020 1.00 . A A . 604 HIS HB2 1 1
5 6166 1 1 64 HIS HB3 H 9.548 -1.963 1.517 1.00 . A A . 604 HIS HB3 1 1
5 6167 1 1 64 HIS HD1 H 11.794 0.622 -0.146 1.00 . A A . 604 HIS HD1 1 1
5 6168 1 1 64 HIS HD2 H 9.756 -0.045 3.414 1.00 . A A . 604 HIS HD2 1 1
5 6169 1 1 64 HIS HE1 H 12.423 2.537 1.357 1.00 . A A . 604 HIS HE1 1 1
5 6170 1 1 64 HIS HE2 H 11.253 2.061 3.537 1.00 . A A . 604 HIS HE2 1 1
5 6171 1 1 64 HIS N N 10.478 -3.190 -0.835 1.00 . A A . 604 HIS N 1 1
5 6172 1 1 64 HIS ND1 N 11.454 0.722 0.768 1.00 . A A . 604 HIS ND1 1 1
5 6173 1 1 64 HIS NE2 N 11.127 1.525 2.727 1.00 . A A . 604 HIS NE2 1 1
5 6174 1 1 64 HIS O O 12.974 -2.419 1.567 1.00 . A A . 604 HIS O 1 1
5 6175 1 1 65 ARG C C 13.427 -5.660 1.877 1.00 . A A . 605 ARG C 1 1
5 6176 1 1 65 ARG CA C 12.246 -4.923 2.506 1.00 . A A . 605 ARG CA 1 1
5 6177 1 1 65 ARG CB C 11.303 -5.924 3.178 1.00 . A A . 605 ARG CB 1 1
5 6178 1 1 65 ARG CD C 9.801 -6.449 5.121 1.00 . A A . 605 ARG CD 1 1
5 6179 1 1 65 ARG CG C 10.816 -5.475 4.545 1.00 . A A . 605 ARG CG 1 1
5 6180 1 1 65 ARG CZ C 9.822 -8.734 6.044 1.00 . A A . 605 ARG CZ 1 1
5 6181 1 1 65 ARG H H 10.706 -4.505 1.115 1.00 . A A . 605 ARG H 1 1
5 6182 1 1 65 ARG HA H 12.622 -4.240 3.253 1.00 . A A . 605 ARG HA 1 1
5 6183 1 1 65 ARG HB2 H 10.441 -6.069 2.542 1.00 . A A . 605 ARG HB2 1 1
5 6184 1 1 65 ARG HB3 H 11.817 -6.866 3.293 1.00 . A A . 605 ARG HB3 1 1
5 6185 1 1 65 ARG HD2 H 9.191 -5.929 5.846 1.00 . A A . 605 ARG HD2 1 1
5 6186 1 1 65 ARG HD3 H 9.174 -6.812 4.320 1.00 . A A . 605 ARG HD3 1 1
5 6187 1 1 65 ARG HE H 11.385 -7.494 6.024 1.00 . A A . 605 ARG HE 1 1
5 6188 1 1 65 ARG HG2 H 11.660 -5.414 5.216 1.00 . A A . 605 ARG HG2 1 1
5 6189 1 1 65 ARG HG3 H 10.356 -4.503 4.452 1.00 . A A . 605 ARG HG3 1 1
5 6190 1 1 65 ARG HH11 H 8.044 -8.159 5.272 1.00 . A A . 605 ARG HH11 1 1
5 6191 1 1 65 ARG HH12 H 8.085 -9.761 5.927 1.00 . A A . 605 ARG HH12 1 1
5 6192 1 1 65 ARG HH21 H 11.443 -9.602 6.885 1.00 . A A . 605 ARG HH21 1 1
5 6193 1 1 65 ARG HH22 H 10.014 -10.581 6.844 1.00 . A A . 605 ARG HH22 1 1
5 6194 1 1 65 ARG N N 11.526 -4.140 1.508 1.00 . A A . 605 ARG N 1 1
5 6195 1 1 65 ARG NE N 10.443 -7.588 5.774 1.00 . A A . 605 ARG NE 1 1
5 6196 1 1 65 ARG NH1 N 8.546 -8.898 5.721 1.00 . A A . 605 ARG NH1 1 1
5 6197 1 1 65 ARG NH2 N 10.481 -9.720 6.640 1.00 . A A . 605 ARG NH2 1 1
5 6198 1 1 65 ARG O O 14.421 -5.941 2.546 1.00 . A A . 605 ARG O 1 1
5 6199 1 1 66 GLN C C 15.534 -5.756 -0.438 1.00 . A A . 606 GLN C 1 1
5 6200 1 1 66 GLN CA C 14.366 -6.683 -0.122 1.00 . A A . 606 GLN CA 1 1
5 6201 1 1 66 GLN CB C 13.819 -7.292 -1.415 1.00 . A A . 606 GLN CB 1 1
5 6202 1 1 66 GLN CD C 12.925 -9.646 -1.631 1.00 . A A . 606 GLN CD 1 1
5 6203 1 1 66 GLN CG C 12.637 -8.222 -1.196 1.00 . A A . 606 GLN CG 1 1
5 6204 1 1 66 GLN H H 12.492 -5.727 0.110 1.00 . A A . 606 GLN H 1 1
5 6205 1 1 66 GLN HA H 14.719 -7.475 0.515 1.00 . A A . 606 GLN HA 1 1
5 6206 1 1 66 GLN HB2 H 13.505 -6.493 -2.070 1.00 . A A . 606 GLN HB2 1 1
5 6207 1 1 66 GLN HB3 H 14.608 -7.851 -1.897 1.00 . A A . 606 GLN HB3 1 1
5 6208 1 1 66 GLN HE21 H 12.871 -9.100 -3.543 1.00 . A A . 606 GLN HE21 1 1
5 6209 1 1 66 GLN HE22 H 13.187 -10.772 -3.248 1.00 . A A . 606 GLN HE22 1 1
5 6210 1 1 66 GLN HG2 H 12.388 -8.227 -0.147 1.00 . A A . 606 GLN HG2 1 1
5 6211 1 1 66 GLN HG3 H 11.795 -7.851 -1.763 1.00 . A A . 606 GLN HG3 1 1
5 6212 1 1 66 GLN N N 13.309 -5.974 0.590 1.00 . A A . 606 GLN N 1 1
5 6213 1 1 66 GLN NE2 N 13.002 -9.861 -2.939 1.00 . A A . 606 GLN NE2 1 1
5 6214 1 1 66 GLN O O 16.686 -6.065 -0.134 1.00 . A A . 606 GLN O 1 1
5 6215 1 1 66 GLN OE1 O 13.076 -10.542 -0.801 1.00 . A A . 606 GLN OE1 1 1
5 6216 1 1 67 LEU C C 17.046 -3.193 -0.196 1.00 . A A . 607 LEU C 1 1
5 6217 1 1 67 LEU CA C 16.251 -3.647 -1.418 1.00 . A A . 607 LEU CA 1 1
5 6218 1 1 67 LEU CB C 15.620 -2.438 -2.106 1.00 . A A . 607 LEU CB 1 1
5 6219 1 1 67 LEU CD1 C 14.816 -0.695 -0.498 1.00 . A A . 607 LEU CD1 1 1
5 6220 1 1 67 LEU CD2 C 13.352 -1.415 -2.395 1.00 . A A . 607 LEU CD2 1 1
5 6221 1 1 67 LEU CG C 14.405 -1.857 -1.390 1.00 . A A . 607 LEU CG 1 1
5 6222 1 1 67 LEU H H 14.291 -4.440 -1.272 1.00 . A A . 607 LEU H 1 1
5 6223 1 1 67 LEU HA H 16.923 -4.125 -2.108 1.00 . A A . 607 LEU HA 1 1
5 6224 1 1 67 LEU HB2 H 16.370 -1.664 -2.190 1.00 . A A . 607 LEU HB2 1 1
5 6225 1 1 67 LEU HB3 H 15.318 -2.733 -3.100 1.00 . A A . 607 LEU HB3 1 1
5 6226 1 1 67 LEU HD11 H 15.823 -0.854 -0.141 1.00 . A A . 607 LEU HD11 1 1
5 6227 1 1 67 LEU HD12 H 14.776 0.224 -1.063 1.00 . A A . 607 LEU HD12 1 1
5 6228 1 1 67 LEU HD13 H 14.142 -0.631 0.343 1.00 . A A . 607 LEU HD13 1 1
5 6229 1 1 67 LEU HD21 H 13.831 -1.165 -3.331 1.00 . A A . 607 LEU HD21 1 1
5 6230 1 1 67 LEU HD22 H 12.648 -2.218 -2.555 1.00 . A A . 607 LEU HD22 1 1
5 6231 1 1 67 LEU HD23 H 12.831 -0.549 -2.014 1.00 . A A . 607 LEU HD23 1 1
5 6232 1 1 67 LEU HG H 13.975 -2.621 -0.764 1.00 . A A . 607 LEU HG 1 1
5 6233 1 1 67 LEU N N 15.227 -4.623 -1.054 1.00 . A A . 607 LEU N 1 1
5 6234 1 1 67 LEU O O 18.171 -2.710 -0.323 1.00 . A A . 607 LEU O 1 1
5 6235 1 1 68 HIS C C 18.228 -3.931 2.589 1.00 . A A . 608 HIS C 1 1
5 6236 1 1 68 HIS CA C 17.118 -2.950 2.224 1.00 . A A . 608 HIS CA 1 1
5 6237 1 1 68 HIS CB C 16.101 -2.864 3.365 1.00 . A A . 608 HIS CB 1 1
5 6238 1 1 68 HIS CD2 C 15.921 -0.298 3.029 1.00 . A A . 608 HIS CD2 1 1
5 6239 1 1 68 HIS CE1 C 14.351 0.108 4.504 1.00 . A A . 608 HIS CE1 1 1
5 6240 1 1 68 HIS CG C 15.583 -1.479 3.600 1.00 . A A . 608 HIS CG 1 1
5 6241 1 1 68 HIS H H 15.559 -3.738 1.028 1.00 . A A . 608 HIS H 1 1
5 6242 1 1 68 HIS HA H 17.553 -1.974 2.069 1.00 . A A . 608 HIS HA 1 1
5 6243 1 1 68 HIS HB2 H 15.258 -3.499 3.134 1.00 . A A . 608 HIS HB2 1 1
5 6244 1 1 68 HIS HB3 H 16.564 -3.206 4.278 1.00 . A A . 608 HIS HB3 1 1
5 6245 1 1 68 HIS HD1 H 14.146 -1.840 5.098 1.00 . A A . 608 HIS HD1 1 1
5 6246 1 1 68 HIS HD2 H 16.665 -0.147 2.260 1.00 . A A . 608 HIS HD2 1 1
5 6247 1 1 68 HIS HE1 H 13.627 0.621 5.120 1.00 . A A . 608 HIS HE1 1 1
5 6248 1 1 68 HIS HE2 H 15.225 1.636 3.458 1.00 . A A . 608 HIS HE2 1 1
5 6249 1 1 68 HIS N N 16.458 -3.348 0.987 1.00 . A A . 608 HIS N 1 1
5 6250 1 1 68 HIS ND1 N 14.598 -1.190 4.520 1.00 . A A . 608 HIS ND1 1 1
5 6251 1 1 68 HIS NE2 N 15.140 0.671 3.609 1.00 . A A . 608 HIS NE2 1 1
5 6252 1 1 68 HIS O O 19.313 -3.527 3.008 1.00 . A A . 608 HIS O 1 1
5 6253 1 1 69 GLU C C 19.426 -6.131 4.173 1.00 . A A . 609 GLU C 1 1
5 6254 1 1 69 GLU CA C 18.927 -6.261 2.736 1.00 . A A . 609 GLU CA 1 1
5 6255 1 1 69 GLU CB C 20.107 -6.186 1.764 1.00 . A A . 609 GLU CB 1 1
5 6256 1 1 69 GLU CD C 20.221 -8.560 0.909 1.00 . A A . 609 GLU CD 1 1
5 6257 1 1 69 GLU CG C 19.964 -7.107 0.563 1.00 . A A . 609 GLU CG 1 1
5 6258 1 1 69 GLU H H 17.068 -5.481 2.086 1.00 . A A . 609 GLU H 1 1
5 6259 1 1 69 GLU HA H 18.439 -7.216 2.622 1.00 . A A . 609 GLU HA 1 1
5 6260 1 1 69 GLU HB2 H 20.199 -5.172 1.404 1.00 . A A . 609 GLU HB2 1 1
5 6261 1 1 69 GLU HB3 H 21.011 -6.455 2.291 1.00 . A A . 609 GLU HB3 1 1
5 6262 1 1 69 GLU HG2 H 18.961 -7.016 0.174 1.00 . A A . 609 GLU HG2 1 1
5 6263 1 1 69 GLU HG3 H 20.673 -6.801 -0.194 1.00 . A A . 609 GLU HG3 1 1
5 6264 1 1 69 GLU N N 17.951 -5.221 2.425 1.00 . A A . 609 GLU N 1 1
5 6265 1 1 69 GLU O O 20.554 -5.702 4.414 1.00 . A A . 609 GLU O 1 1
5 6266 1 1 69 GLU OE1 O 21.200 -9.132 0.386 1.00 . A A . 609 GLU OE1 1 1
5 6267 1 1 69 GLU OE2 O 19.442 -9.127 1.704 1.00 . A A . 609 GLU OE2 1 1
5 6268 1 1 70 PHE C C 19.278 -5.001 6.938 1.00 . A A . 610 PHE C 1 1
5 6269 1 1 70 PHE CA C 18.932 -6.433 6.538 1.00 . A A . 610 PHE CA 1 1
5 6270 1 1 70 PHE CB C 20.113 -7.360 6.838 1.00 . A A . 610 PHE CB 1 1
5 6271 1 1 70 PHE CD1 C 20.271 -8.840 8.858 1.00 . A A . 610 PHE CD1 1 1
5 6272 1 1 70 PHE CD2 C 18.823 -9.498 7.081 1.00 . A A . 610 PHE CD2 1 1
5 6273 1 1 70 PHE CE1 C 19.919 -9.972 9.569 1.00 . A A . 610 PHE CE1 1 1
5 6274 1 1 70 PHE CE2 C 18.467 -10.632 7.787 1.00 . A A . 610 PHE CE2 1 1
5 6275 1 1 70 PHE CG C 19.728 -8.591 7.608 1.00 . A A . 610 PHE CG 1 1
5 6276 1 1 70 PHE CZ C 19.015 -10.868 9.032 1.00 . A A . 610 PHE CZ 1 1
5 6277 1 1 70 PHE H H 17.692 -6.840 4.871 1.00 . A A . 610 PHE H 1 1
5 6278 1 1 70 PHE HA H 18.077 -6.756 7.111 1.00 . A A . 610 PHE HA 1 1
5 6279 1 1 70 PHE HB2 H 20.557 -7.678 5.906 1.00 . A A . 610 PHE HB2 1 1
5 6280 1 1 70 PHE HB3 H 20.850 -6.821 7.416 1.00 . A A . 610 PHE HB3 1 1
5 6281 1 1 70 PHE HD1 H 20.977 -8.139 9.278 1.00 . A A . 610 PHE HD1 1 1
5 6282 1 1 70 PHE HD2 H 18.393 -9.315 6.107 1.00 . A A . 610 PHE HD2 1 1
5 6283 1 1 70 PHE HE1 H 20.349 -10.155 10.542 1.00 . A A . 610 PHE HE1 1 1
5 6284 1 1 70 PHE HE2 H 17.761 -11.332 7.366 1.00 . A A . 610 PHE HE2 1 1
5 6285 1 1 70 PHE HZ H 18.739 -11.753 9.587 1.00 . A A . 610 PHE HZ 1 1
5 6286 1 1 70 PHE N N 18.577 -6.506 5.125 1.00 . A A . 610 PHE N 1 1
5 6287 1 1 70 PHE O O 20.342 -4.489 6.591 1.00 . A A . 610 PHE O 1 1
5 6288 1 1 71 SER C C 18.525 -2.894 9.636 1.00 . A A . 611 SER C 1 1
5 6289 1 1 71 SER CA C 18.580 -2.986 8.114 1.00 . A A . 611 SER CA 1 1
5 6290 1 1 71 SER CB C 17.529 -2.063 7.496 1.00 . A A . 611 SER CB 1 1
5 6291 1 1 71 SER H H 17.542 -4.821 7.912 1.00 . A A . 611 SER H 1 1
5 6292 1 1 71 SER HA H 19.559 -2.676 7.782 1.00 . A A . 611 SER HA 1 1
5 6293 1 1 71 SER HB2 H 17.127 -2.522 6.606 1.00 . A A . 611 SER HB2 1 1
5 6294 1 1 71 SER HB3 H 16.732 -1.900 8.207 1.00 . A A . 611 SER HB3 1 1
5 6295 1 1 71 SER HG H 17.702 -0.120 7.691 1.00 . A A . 611 SER HG 1 1
5 6296 1 1 71 SER N N 18.371 -4.359 7.668 1.00 . A A . 611 SER N 1 1
5 6297 1 1 71 SER O O 18.004 -1.927 10.190 1.00 . A A . 611 SER O 1 1
5 6298 1 1 71 SER OG O 18.092 -0.810 7.148 1.00 . A A . 611 SER OG 1 1
5 6299 1 1 72 SER C C 20.127 -2.976 12.319 1.00 . A A . 612 SER C 1 1
5 6300 1 1 72 SER CA C 19.078 -3.938 11.763 1.00 . A A . 612 SER CA 1 1
5 6301 1 1 72 SER CB C 19.357 -5.357 12.260 1.00 . A A . 612 SER CB 1 1
5 6302 1 1 72 SER H H 19.467 -4.649 9.808 1.00 . A A . 612 SER H 1 1
5 6303 1 1 72 SER HA H 18.104 -3.630 12.107 1.00 . A A . 612 SER HA 1 1
5 6304 1 1 72 SER HB2 H 19.126 -5.419 13.314 1.00 . A A . 612 SER HB2 1 1
5 6305 1 1 72 SER HB3 H 18.738 -6.055 11.715 1.00 . A A . 612 SER HB3 1 1
5 6306 1 1 72 SER HG H 21.234 -5.400 12.819 1.00 . A A . 612 SER HG 1 1
5 6307 1 1 72 SER N N 19.067 -3.906 10.305 1.00 . A A . 612 SER N 1 1
5 6308 1 1 72 SER O O 21.218 -2.849 11.764 1.00 . A A . 612 SER O 1 1
5 6309 1 1 72 SER OG O 20.717 -5.707 12.071 1.00 . A A . 612 SER OG 1 1
5 6310 1 1 73 PRO C C 22.096 -1.960 14.353 1.00 . A A . 613 PRO C 1 1
5 6311 1 1 73 PRO CA C 20.738 -1.333 14.054 1.00 . A A . 613 PRO CA 1 1
5 6312 1 1 73 PRO CB C 20.032 -0.945 15.356 1.00 . A A . 613 PRO CB 1 1
5 6313 1 1 73 PRO CD C 18.534 -2.373 14.161 1.00 . A A . 613 PRO CD 1 1
5 6314 1 1 73 PRO CG C 18.588 -1.197 15.095 1.00 . A A . 613 PRO CG 1 1
5 6315 1 1 73 PRO HA H 20.875 -0.455 13.441 1.00 . A A . 613 PRO HA 1 1
5 6316 1 1 73 PRO HB2 H 20.400 -1.559 16.165 1.00 . A A . 613 PRO HB2 1 1
5 6317 1 1 73 PRO HB3 H 20.217 0.096 15.573 1.00 . A A . 613 PRO HB3 1 1
5 6318 1 1 73 PRO HD2 H 18.472 -3.296 14.719 1.00 . A A . 613 PRO HD2 1 1
5 6319 1 1 73 PRO HD3 H 17.696 -2.281 13.486 1.00 . A A . 613 PRO HD3 1 1
5 6320 1 1 73 PRO HG2 H 18.083 -1.430 16.021 1.00 . A A . 613 PRO HG2 1 1
5 6321 1 1 73 PRO HG3 H 18.141 -0.330 14.632 1.00 . A A . 613 PRO HG3 1 1
5 6322 1 1 73 PRO N N 19.812 -2.284 13.430 1.00 . A A . 613 PRO N 1 1
5 6323 1 1 73 PRO O O 23.119 -1.532 13.818 1.00 . A A . 613 PRO O 1 1
5 6324 1 1 74 SER C C 23.028 -4.946 16.347 1.00 . A A . 614 SER C 1 1
5 6325 1 1 74 SER CA C 23.329 -3.663 15.579 1.00 . A A . 614 SER CA 1 1
5 6326 1 1 74 SER CB C 24.215 -2.745 16.424 1.00 . A A . 614 SER CB 1 1
5 6327 1 1 74 SER H H 21.249 -3.271 15.602 1.00 . A A . 614 SER H 1 1
5 6328 1 1 74 SER HA H 23.853 -3.916 14.670 1.00 . A A . 614 SER HA 1 1
5 6329 1 1 74 SER HB2 H 25.203 -3.172 16.500 1.00 . A A . 614 SER HB2 1 1
5 6330 1 1 74 SER HB3 H 24.277 -1.775 15.952 1.00 . A A . 614 SER HB3 1 1
5 6331 1 1 74 SER HG H 24.384 -2.305 18.325 1.00 . A A . 614 SER HG 1 1
5 6332 1 1 74 SER N N 22.098 -2.976 15.209 1.00 . A A . 614 SER N 1 1
5 6333 1 1 74 SER O O 21.879 -5.384 16.415 1.00 . A A . 614 SER O 1 1
5 6334 1 1 74 SER OG O 23.687 -2.585 17.729 1.00 . A A . 614 SER OG 1 1
5 6335 1 1 75 HIS C C 23.915 -6.490 19.186 1.00 . A A . 615 HIS C 1 1
5 6336 1 1 75 HIS CA C 23.909 -6.775 17.688 1.00 . A A . 615 HIS CA 1 1
5 6337 1 1 75 HIS CB C 25.028 -7.759 17.340 1.00 . A A . 615 HIS CB 1 1
5 6338 1 1 75 HIS CD2 C 25.604 -9.014 15.143 1.00 . A A . 615 HIS CD2 1 1
5 6339 1 1 75 HIS CE1 C 23.575 -9.633 14.586 1.00 . A A . 615 HIS CE1 1 1
5 6340 1 1 75 HIS CG C 24.761 -8.551 16.097 1.00 . A A . 615 HIS CG 1 1
5 6341 1 1 75 HIS H H 24.957 -5.144 16.836 1.00 . A A . 615 HIS H 1 1
5 6342 1 1 75 HIS HA H 22.960 -7.213 17.420 1.00 . A A . 615 HIS HA 1 1
5 6343 1 1 75 HIS HB2 H 25.947 -7.213 17.194 1.00 . A A . 615 HIS HB2 1 1
5 6344 1 1 75 HIS HB3 H 25.153 -8.454 18.157 1.00 . A A . 615 HIS HB3 1 1
5 6345 1 1 75 HIS HD1 H 22.668 -8.774 16.207 1.00 . A A . 615 HIS HD1 1 1
5 6346 1 1 75 HIS HD2 H 26.676 -8.882 15.116 1.00 . A A . 615 HIS HD2 1 1
5 6347 1 1 75 HIS HE1 H 22.744 -10.071 14.054 1.00 . A A . 615 HIS HE1 1 1
5 6348 1 1 75 HIS HE2 H 25.189 -10.195 13.457 1.00 . A A . 615 HIS HE2 1 1
5 6349 1 1 75 HIS N N 24.065 -5.542 16.925 1.00 . A A . 615 HIS N 1 1
5 6350 1 1 75 HIS ND1 N 23.498 -8.955 15.718 1.00 . A A . 615 HIS ND1 1 1
5 6351 1 1 75 HIS NE2 N 24.841 -9.681 14.216 1.00 . A A . 615 HIS NE2 1 1
5 6352 1 1 75 HIS O O 24.973 -6.317 19.791 1.00 . A A . 615 HIS O 1 1
5 6353 1 1 76 LEU C C 21.593 -7.138 21.847 1.00 . A A . 616 LEU C 1 1
5 6354 1 1 76 LEU CA C 22.594 -6.181 21.208 1.00 . A A . 616 LEU CA 1 1
5 6355 1 1 76 LEU CB C 22.155 -4.734 21.442 1.00 . A A . 616 LEU CB 1 1
5 6356 1 1 76 LEU CD1 C 23.827 -4.095 23.197 1.00 . A A . 616 LEU CD1 1 1
5 6357 1 1 76 LEU CD2 C 21.641 -2.887 23.057 1.00 . A A . 616 LEU CD2 1 1
5 6358 1 1 76 LEU CG C 22.348 -4.222 22.871 1.00 . A A . 616 LEU CG 1 1
5 6359 1 1 76 LEU H H 21.919 -6.592 19.243 1.00 . A A . 616 LEU H 1 1
5 6360 1 1 76 LEU HA H 23.561 -6.334 21.663 1.00 . A A . 616 LEU HA 1 1
5 6361 1 1 76 LEU HB2 H 22.717 -4.097 20.774 1.00 . A A . 616 LEU HB2 1 1
5 6362 1 1 76 LEU HB3 H 21.108 -4.653 21.193 1.00 . A A . 616 LEU HB3 1 1
5 6363 1 1 76 LEU HD11 H 24.397 -4.744 22.548 1.00 . A A . 616 LEU HD11 1 1
5 6364 1 1 76 LEU HD12 H 24.142 -3.072 23.048 1.00 . A A . 616 LEU HD12 1 1
5 6365 1 1 76 LEU HD13 H 23.994 -4.376 24.225 1.00 . A A . 616 LEU HD13 1 1
5 6366 1 1 76 LEU HD21 H 20.851 -2.793 22.326 1.00 . A A . 616 LEU HD21 1 1
5 6367 1 1 76 LEU HD22 H 21.222 -2.838 24.050 1.00 . A A . 616 LEU HD22 1 1
5 6368 1 1 76 LEU HD23 H 22.351 -2.084 22.925 1.00 . A A . 616 LEU HD23 1 1
5 6369 1 1 76 LEU HG H 21.913 -4.930 23.561 1.00 . A A . 616 LEU HG 1 1
5 6370 1 1 76 LEU N N 22.727 -6.444 19.780 1.00 . A A . 616 LEU N 1 1
5 6371 1 1 76 LEU O O 20.894 -6.778 22.795 1.00 . A A . 616 LEU O 1 1
5 6372 1 1 77 LEU C C 21.255 -10.750 21.816 1.00 . A A . 617 LEU C 1 1
5 6373 1 1 77 LEU CA C 20.613 -9.366 21.845 1.00 . A A . 617 LEU CA 1 1
5 6374 1 1 77 LEU CB C 19.316 -9.376 21.033 1.00 . A A . 617 LEU CB 1 1
5 6375 1 1 77 LEU CD1 C 19.101 -7.303 19.640 1.00 . A A . 617 LEU CD1 1 1
5 6376 1 1 77 LEU CD2 C 17.116 -8.183 20.881 1.00 . A A . 617 LEU CD2 1 1
5 6377 1 1 77 LEU CG C 18.629 -8.016 20.898 1.00 . A A . 617 LEU CG 1 1
5 6378 1 1 77 LEU H H 22.113 -8.585 20.569 1.00 . A A . 617 LEU H 1 1
5 6379 1 1 77 LEU HA H 20.386 -9.109 22.868 1.00 . A A . 617 LEU HA 1 1
5 6380 1 1 77 LEU HB2 H 19.539 -9.744 20.043 1.00 . A A . 617 LEU HB2 1 1
5 6381 1 1 77 LEU HB3 H 18.626 -10.057 21.506 1.00 . A A . 617 LEU HB3 1 1
5 6382 1 1 77 LEU HD11 H 20.154 -7.490 19.494 1.00 . A A . 617 LEU HD11 1 1
5 6383 1 1 77 LEU HD12 H 18.548 -7.670 18.789 1.00 . A A . 617 LEU HD12 1 1
5 6384 1 1 77 LEU HD13 H 18.935 -6.240 19.745 1.00 . A A . 617 LEU HD13 1 1
5 6385 1 1 77 LEU HD21 H 16.863 -9.125 20.418 1.00 . A A . 617 LEU HD21 1 1
5 6386 1 1 77 LEU HD22 H 16.741 -8.168 21.894 1.00 . A A . 617 LEU HD22 1 1
5 6387 1 1 77 LEU HD23 H 16.670 -7.374 20.320 1.00 . A A . 617 LEU HD23 1 1
5 6388 1 1 77 LEU HG H 18.888 -7.401 21.747 1.00 . A A . 617 LEU HG 1 1
5 6389 1 1 77 LEU N N 21.530 -8.358 21.324 1.00 . A A . 617 LEU N 1 1
5 6390 1 1 77 LEU O O 21.069 -11.512 20.867 1.00 . A A . 617 LEU O 1 1
5 6391 1 1 78 ARG C C 22.547 -12.938 24.365 1.00 . A A . 618 ARG C 1 1
5 6392 1 1 78 ARG CA C 22.675 -12.362 22.959 1.00 . A A . 618 ARG CA 1 1
5 6393 1 1 78 ARG CB C 24.153 -12.226 22.585 1.00 . A A . 618 ARG CB 1 1
5 6394 1 1 78 ARG CD C 23.694 -12.621 20.142 1.00 . A A . 618 ARG CD 1 1
5 6395 1 1 78 ARG CG C 24.377 -11.726 21.166 1.00 . A A . 618 ARG CG 1 1
5 6396 1 1 78 ARG CZ C 25.484 -14.074 19.273 1.00 . A A . 618 ARG CZ 1 1
5 6397 1 1 78 ARG H H 22.117 -10.420 23.590 1.00 . A A . 618 ARG H 1 1
5 6398 1 1 78 ARG HA H 22.197 -13.035 22.263 1.00 . A A . 618 ARG HA 1 1
5 6399 1 1 78 ARG HB2 H 24.623 -11.532 23.265 1.00 . A A . 618 ARG HB2 1 1
5 6400 1 1 78 ARG HB3 H 24.628 -13.191 22.683 1.00 . A A . 618 ARG HB3 1 1
5 6401 1 1 78 ARG HD2 H 23.286 -13.483 20.649 1.00 . A A . 618 ARG HD2 1 1
5 6402 1 1 78 ARG HD3 H 22.893 -12.065 19.676 1.00 . A A . 618 ARG HD3 1 1
5 6403 1 1 78 ARG HE H 24.596 -12.612 18.244 1.00 . A A . 618 ARG HE 1 1
5 6404 1 1 78 ARG HG2 H 23.977 -10.728 21.079 1.00 . A A . 618 ARG HG2 1 1
5 6405 1 1 78 ARG HG3 H 25.438 -11.710 20.965 1.00 . A A . 618 ARG HG3 1 1
5 6406 1 1 78 ARG HH11 H 24.942 -14.464 21.182 1.00 . A A . 618 ARG HH11 1 1
5 6407 1 1 78 ARG HH12 H 26.198 -15.473 20.547 1.00 . A A . 618 ARG HH12 1 1
5 6408 1 1 78 ARG HH21 H 26.248 -13.938 17.407 1.00 . A A . 618 ARG HH21 1 1
5 6409 1 1 78 ARG HH22 H 26.940 -15.174 18.404 1.00 . A A . 618 ARG HH22 1 1
5 6410 1 1 78 ARG N N 22.008 -11.069 22.863 1.00 . A A . 618 ARG N 1 1
5 6411 1 1 78 ARG NE N 24.620 -13.075 19.108 1.00 . A A . 618 ARG NE 1 1
5 6412 1 1 78 ARG NH1 N 25.546 -14.723 20.429 1.00 . A A . 618 ARG NH1 1 1
5 6413 1 1 78 ARG NH2 N 26.290 -14.424 18.280 1.00 . A A . 618 ARG NH2 1 1
5 6414 1 1 78 ARG O O 23.321 -12.597 25.260 1.00 . A A . 618 ARG O 1 1
5 6415 1 1 79 THR C C 21.107 -15.938 25.701 1.00 . A A . 619 THR C 1 1
5 6416 1 1 79 THR CA C 21.334 -14.437 25.851 1.00 . A A . 619 THR CA 1 1
5 6417 1 1 79 THR CB C 20.131 -13.794 26.543 1.00 . A A . 619 THR CB 1 1
5 6418 1 1 79 THR CG2 C 20.246 -12.290 26.672 1.00 . A A . 619 THR CG2 1 1
5 6419 1 1 79 THR H H 20.980 -14.044 23.802 1.00 . A A . 619 THR H 1 1
5 6420 1 1 79 THR HA H 22.214 -14.276 26.457 1.00 . A A . 619 THR HA 1 1
5 6421 1 1 79 THR HB H 20.039 -14.205 27.538 1.00 . A A . 619 THR HB 1 1
5 6422 1 1 79 THR HG1 H 18.958 -13.631 24.982 1.00 . A A . 619 THR HG1 1 1
5 6423 1 1 79 THR HG21 H 20.810 -11.900 25.838 1.00 . A A . 619 THR HG21 1 1
5 6424 1 1 79 THR HG22 H 19.259 -11.852 26.676 1.00 . A A . 619 THR HG22 1 1
5 6425 1 1 79 THR HG23 H 20.753 -12.046 27.594 1.00 . A A . 619 THR HG23 1 1
5 6426 1 1 79 THR N N 21.564 -13.812 24.554 1.00 . A A . 619 THR N 1 1
5 6427 1 1 79 THR O O 19.968 -16.399 25.641 1.00 . A A . 619 THR O 1 1
5 6428 1 1 79 THR OG1 O 18.936 -14.073 25.834 1.00 . A A . 619 THR OG1 1 1
5 6429 1 1 80 PRO C C 21.580 -18.857 26.757 1.00 . A A . 620 PRO C 1 1
5 6430 1 1 80 PRO CA C 22.109 -18.183 25.497 1.00 . A A . 620 PRO CA 1 1
5 6431 1 1 80 PRO CB C 23.557 -18.600 25.233 1.00 . A A . 620 PRO CB 1 1
5 6432 1 1 80 PRO CD C 23.592 -16.257 25.706 1.00 . A A . 620 PRO CD 1 1
5 6433 1 1 80 PRO CG C 24.380 -17.529 25.861 1.00 . A A . 620 PRO CG 1 1
5 6434 1 1 80 PRO HA H 21.492 -18.460 24.655 1.00 . A A . 620 PRO HA 1 1
5 6435 1 1 80 PRO HB2 H 23.746 -19.561 25.688 1.00 . A A . 620 PRO HB2 1 1
5 6436 1 1 80 PRO HB3 H 23.731 -18.658 24.170 1.00 . A A . 620 PRO HB3 1 1
5 6437 1 1 80 PRO HD2 H 23.744 -15.613 26.559 1.00 . A A . 620 PRO HD2 1 1
5 6438 1 1 80 PRO HD3 H 23.872 -15.750 24.793 1.00 . A A . 620 PRO HD3 1 1
5 6439 1 1 80 PRO HG2 H 24.534 -17.749 26.907 1.00 . A A . 620 PRO HG2 1 1
5 6440 1 1 80 PRO HG3 H 25.329 -17.447 25.350 1.00 . A A . 620 PRO HG3 1 1
5 6441 1 1 80 PRO N N 22.195 -16.725 25.640 1.00 . A A . 620 PRO N 1 1
5 6442 1 1 80 PRO O O 20.714 -19.729 26.690 1.00 . A A . 620 PRO O 1 1
5 6443 1 1 81 SER C C 21.963 -20.515 29.230 1.00 . A A . 621 SER C 1 1
5 6444 1 1 81 SER CA C 21.689 -19.015 29.184 1.00 . A A . 621 SER CA 1 1
5 6445 1 1 81 SER CB C 20.202 -18.748 29.421 1.00 . A A . 621 SER CB 1 1
5 6446 1 1 81 SER H H 22.795 -17.751 27.897 1.00 . A A . 621 SER H 1 1
5 6447 1 1 81 SER HA H 22.261 -18.533 29.963 1.00 . A A . 621 SER HA 1 1
5 6448 1 1 81 SER HB2 H 19.891 -17.901 28.827 1.00 . A A . 621 SER HB2 1 1
5 6449 1 1 81 SER HB3 H 19.631 -19.619 29.132 1.00 . A A . 621 SER HB3 1 1
5 6450 1 1 81 SER HG H 19.365 -19.139 31.148 1.00 . A A . 621 SER HG 1 1
5 6451 1 1 81 SER N N 22.109 -18.449 27.907 1.00 . A A . 621 SER N 1 1
5 6452 1 1 81 SER O O 21.189 -21.280 29.807 1.00 . A A . 621 SER O 1 1
5 6453 1 1 81 SER OG O 19.945 -18.465 30.785 1.00 . A A . 621 SER OG 1 1
5 6454 1 1 82 SER C C 23.836 -22.824 29.981 1.00 . A A . 622 SER C 1 1
5 6455 1 1 82 SER CA C 23.443 -22.338 28.590 1.00 . A A . 622 SER CA 1 1
5 6456 1 1 82 SER CB C 24.599 -22.559 27.613 1.00 . A A . 622 SER CB 1 1
5 6457 1 1 82 SER H H 23.644 -20.272 28.176 1.00 . A A . 622 SER H 1 1
5 6458 1 1 82 SER HA H 22.586 -22.902 28.254 1.00 . A A . 622 SER HA 1 1
5 6459 1 1 82 SER HB2 H 24.662 -23.608 27.365 1.00 . A A . 622 SER HB2 1 1
5 6460 1 1 82 SER HB3 H 24.422 -21.988 26.714 1.00 . A A . 622 SER HB3 1 1
5 6461 1 1 82 SER HG H 26.542 -22.691 27.827 1.00 . A A . 622 SER HG 1 1
5 6462 1 1 82 SER N N 23.067 -20.929 28.619 1.00 . A A . 622 SER N 1 1
5 6463 1 1 82 SER O O 24.470 -22.044 30.723 1.00 . A A . 622 SER O 1 1
5 6464 1 1 82 SER OXT O 23.509 -23.982 30.317 1.00 . A A . 622 SER OXT 1 1
5 6465 1 1 82 SER OG O 25.831 -22.150 28.180 1.00 . A A . 622 SER OG 1 1
6 6466 1 1 1 GLY C C 16.202 3.569 9.019 1.00 . A A . 541 GLY C 1 1
6 6467 1 1 1 GLY CA C 17.240 2.888 9.888 1.00 . A A . 541 GLY CA 1 1
6 6468 1 1 1 GLY H1 H 15.787 2.432 11.318 1.00 . A A . 541 GLY H1 1 1
6 6469 1 1 1 GLY H2 H 16.886 3.620 11.813 1.00 . A A . 541 GLY H2 1 1
6 6470 1 1 1 GLY HA2 H 18.145 3.479 9.880 1.00 . A A . 541 GLY HA2 1 1
6 6471 1 1 1 GLY HA3 H 17.456 1.913 9.475 1.00 . A A . 541 GLY HA3 1 1
6 6472 1 1 1 GLY N N 16.787 2.723 11.297 1.00 . A A . 541 GLY N 1 1
6 6473 1 1 1 GLY O O 15.857 3.074 7.947 1.00 . A A . 541 GLY O 1 1
6 6474 1 1 2 SER C C 15.348 6.395 7.730 1.00 . A A . 542 SER C 1 1
6 6475 1 1 2 SER CA C 14.695 5.461 8.743 1.00 . A A . 542 SER CA 1 1
6 6476 1 1 2 SER CB C 13.818 6.265 9.704 1.00 . A A . 542 SER CB 1 1
6 6477 1 1 2 SER H H 16.017 5.054 10.346 1.00 . A A . 542 SER H 1 1
6 6478 1 1 2 SER HA H 14.075 4.752 8.213 1.00 . A A . 542 SER HA 1 1
6 6479 1 1 2 SER HB2 H 13.577 5.657 10.563 1.00 . A A . 542 SER HB2 1 1
6 6480 1 1 2 SER HB3 H 14.354 7.146 10.025 1.00 . A A . 542 SER HB3 1 1
6 6481 1 1 2 SER HG H 12.244 5.930 8.587 1.00 . A A . 542 SER HG 1 1
6 6482 1 1 2 SER N N 15.701 4.710 9.484 1.00 . A A . 542 SER N 1 1
6 6483 1 1 2 SER O O 16.539 6.697 7.825 1.00 . A A . 542 SER O 1 1
6 6484 1 1 2 SER OG O 12.612 6.668 9.079 1.00 . A A . 542 SER OG 1 1
6 6485 1 1 3 TYR C C 14.440 9.140 5.871 1.00 . A A . 543 TYR C 1 1
6 6486 1 1 3 TYR CA C 15.061 7.753 5.729 1.00 . A A . 543 TYR CA 1 1
6 6487 1 1 3 TYR CB C 14.761 7.186 4.340 1.00 . A A . 543 TYR CB 1 1
6 6488 1 1 3 TYR CD1 C 15.126 4.733 4.812 1.00 . A A . 543 TYR CD1 1 1
6 6489 1 1 3 TYR CD2 C 16.384 5.741 3.055 1.00 . A A . 543 TYR CD2 1 1
6 6490 1 1 3 TYR CE1 C 15.742 3.521 4.563 1.00 . A A . 543 TYR CE1 1 1
6 6491 1 1 3 TYR CE2 C 17.003 4.531 2.800 1.00 . A A . 543 TYR CE2 1 1
6 6492 1 1 3 TYR CG C 15.437 5.861 4.065 1.00 . A A . 543 TYR CG 1 1
6 6493 1 1 3 TYR CZ C 16.678 3.425 3.556 1.00 . A A . 543 TYR CZ 1 1
6 6494 1 1 3 TYR H H 13.621 6.576 6.739 1.00 . A A . 543 TYR H 1 1
6 6495 1 1 3 TYR HA H 16.131 7.836 5.851 1.00 . A A . 543 TYR HA 1 1
6 6496 1 1 3 TYR HB2 H 13.696 7.041 4.241 1.00 . A A . 543 TYR HB2 1 1
6 6497 1 1 3 TYR HB3 H 15.094 7.891 3.592 1.00 . A A . 543 TYR HB3 1 1
6 6498 1 1 3 TYR HD1 H 14.392 4.810 5.600 1.00 . A A . 543 TYR HD1 1 1
6 6499 1 1 3 TYR HD2 H 16.637 6.609 2.465 1.00 . A A . 543 TYR HD2 1 1
6 6500 1 1 3 TYR HE1 H 15.487 2.654 5.155 1.00 . A A . 543 TYR HE1 1 1
6 6501 1 1 3 TYR HE2 H 17.737 4.457 2.011 1.00 . A A . 543 TYR HE2 1 1
6 6502 1 1 3 TYR HH H 16.635 1.577 3.025 1.00 . A A . 543 TYR HH 1 1
6 6503 1 1 3 TYR N N 14.562 6.851 6.761 1.00 . A A . 543 TYR N 1 1
6 6504 1 1 3 TYR O O 13.348 9.285 6.424 1.00 . A A . 543 TYR O 1 1
6 6505 1 1 3 TYR OH O 17.292 2.219 3.304 1.00 . A A . 543 TYR OH 1 1
6 6506 1 1 4 PRO C C 13.315 11.741 4.694 1.00 . A A . 544 PRO C 1 1
6 6507 1 1 4 PRO CA C 14.632 11.562 5.441 1.00 . A A . 544 PRO CA 1 1
6 6508 1 1 4 PRO CB C 15.743 12.383 4.777 1.00 . A A . 544 PRO CB 1 1
6 6509 1 1 4 PRO CD C 16.430 10.099 4.693 1.00 . A A . 544 PRO CD 1 1
6 6510 1 1 4 PRO CG C 16.513 11.405 3.958 1.00 . A A . 544 PRO CG 1 1
6 6511 1 1 4 PRO HA H 14.507 11.881 6.466 1.00 . A A . 544 PRO HA 1 1
6 6512 1 1 4 PRO HB2 H 15.302 13.154 4.160 1.00 . A A . 544 PRO HB2 1 1
6 6513 1 1 4 PRO HB3 H 16.363 12.835 5.536 1.00 . A A . 544 PRO HB3 1 1
6 6514 1 1 4 PRO HD2 H 16.455 9.272 3.999 1.00 . A A . 544 PRO HD2 1 1
6 6515 1 1 4 PRO HD3 H 17.233 10.017 5.410 1.00 . A A . 544 PRO HD3 1 1
6 6516 1 1 4 PRO HG2 H 16.067 11.314 2.979 1.00 . A A . 544 PRO HG2 1 1
6 6517 1 1 4 PRO HG3 H 17.541 11.725 3.875 1.00 . A A . 544 PRO HG3 1 1
6 6518 1 1 4 PRO N N 15.126 10.182 5.370 1.00 . A A . 544 PRO N 1 1
6 6519 1 1 4 PRO O O 13.222 11.439 3.504 1.00 . A A . 544 PRO O 1 1
6 6520 1 1 5 THR C C 10.129 11.184 4.836 1.00 . A A . 545 THR C 1 1
6 6521 1 1 5 THR CA C 10.971 12.460 4.827 1.00 . A A . 545 THR CA 1 1
6 6522 1 1 5 THR CB C 11.079 13.002 3.398 1.00 . A A . 545 THR CB 1 1
6 6523 1 1 5 THR CG2 C 9.882 13.829 2.980 1.00 . A A . 545 THR CG2 1 1
6 6524 1 1 5 THR H H 12.445 12.448 6.350 1.00 . A A . 545 THR H 1 1
6 6525 1 1 5 THR HA H 10.475 13.198 5.439 1.00 . A A . 545 THR HA 1 1
6 6526 1 1 5 THR HB H 11.163 12.170 2.714 1.00 . A A . 545 THR HB 1 1
6 6527 1 1 5 THR HG1 H 12.395 13.979 2.324 1.00 . A A . 545 THR HG1 1 1
6 6528 1 1 5 THR HG21 H 9.234 13.980 3.830 1.00 . A A . 545 THR HG21 1 1
6 6529 1 1 5 THR HG22 H 10.218 14.786 2.608 1.00 . A A . 545 THR HG22 1 1
6 6530 1 1 5 THR HG23 H 9.341 13.309 2.202 1.00 . A A . 545 THR HG23 1 1
6 6531 1 1 5 THR N N 12.299 12.232 5.406 1.00 . A A . 545 THR N 1 1
6 6532 1 1 5 THR O O 8.904 11.243 4.725 1.00 . A A . 545 THR O 1 1
6 6533 1 1 5 THR OG1 O 12.232 13.814 3.256 1.00 . A A . 545 THR OG1 1 1
6 6534 1 1 6 ASP C C 9.272 8.553 3.715 1.00 . A A . 546 ASP C 1 1
6 6535 1 1 6 ASP CA C 10.084 8.753 4.990 1.00 . A A . 546 ASP CA 1 1
6 6536 1 1 6 ASP CB C 9.166 8.672 6.212 1.00 . A A . 546 ASP CB 1 1
6 6537 1 1 6 ASP CG C 9.899 8.968 7.506 1.00 . A A . 546 ASP CG 1 1
6 6538 1 1 6 ASP H H 11.758 10.040 5.054 1.00 . A A . 546 ASP H 1 1
6 6539 1 1 6 ASP HA H 10.826 7.972 5.056 1.00 . A A . 546 ASP HA 1 1
6 6540 1 1 6 ASP HB2 H 8.366 9.388 6.101 1.00 . A A . 546 ASP HB2 1 1
6 6541 1 1 6 ASP HB3 H 8.748 7.678 6.275 1.00 . A A . 546 ASP HB3 1 1
6 6542 1 1 6 ASP N N 10.784 10.032 4.968 1.00 . A A . 546 ASP N 1 1
6 6543 1 1 6 ASP O O 9.032 9.499 2.964 1.00 . A A . 546 ASP O 1 1
6 6544 1 1 6 ASP OD1 O 9.573 9.984 8.154 1.00 . A A . 546 ASP OD1 1 1
6 6545 1 1 6 ASP OD2 O 10.799 8.182 7.871 1.00 . A A . 546 ASP OD2 1 1
6 6546 1 1 7 CYS C C 6.571 7.029 2.602 1.00 . A A . 547 CYS C 1 1
6 6547 1 1 7 CYS CA C 8.064 6.992 2.292 1.00 . A A . 547 CYS CA 1 1
6 6548 1 1 7 CYS CB C 8.460 5.618 1.753 1.00 . A A . 547 CYS CB 1 1
6 6549 1 1 7 CYS H H 9.073 6.603 4.112 1.00 . A A . 547 CYS H 1 1
6 6550 1 1 7 CYS HA H 8.278 7.735 1.540 1.00 . A A . 547 CYS HA 1 1
6 6551 1 1 7 CYS HB2 H 8.665 4.959 2.583 1.00 . A A . 547 CYS HB2 1 1
6 6552 1 1 7 CYS HB3 H 7.639 5.218 1.174 1.00 . A A . 547 CYS HB3 1 1
6 6553 1 1 7 CYS HG H 9.630 5.700 -0.219 1.00 . A A . 547 CYS HG 1 1
6 6554 1 1 7 CYS N N 8.851 7.315 3.476 1.00 . A A . 547 CYS N 1 1
6 6555 1 1 7 CYS O O 6.110 6.434 3.578 1.00 . A A . 547 CYS O 1 1
6 6556 1 1 7 CYS SG S 9.924 5.635 0.693 1.00 . A A . 547 CYS SG 1 1
6 6557 1 1 8 SER C C 3.626 7.027 0.925 1.00 . A A . 548 SER C 1 1
6 6558 1 1 8 SER CA C 4.382 7.877 1.937 1.00 . A A . 548 SER CA 1 1
6 6559 1 1 8 SER CB C 3.968 9.341 1.766 1.00 . A A . 548 SER CB 1 1
6 6560 1 1 8 SER H H 6.257 8.191 1.016 1.00 . A A . 548 SER H 1 1
6 6561 1 1 8 SER HA H 4.127 7.551 2.934 1.00 . A A . 548 SER HA 1 1
6 6562 1 1 8 SER HB2 H 2.945 9.466 2.088 1.00 . A A . 548 SER HB2 1 1
6 6563 1 1 8 SER HB3 H 4.614 9.970 2.361 1.00 . A A . 548 SER HB3 1 1
6 6564 1 1 8 SER HG H 4.959 9.574 0.090 1.00 . A A . 548 SER HG 1 1
6 6565 1 1 8 SER N N 5.825 7.741 1.767 1.00 . A A . 548 SER N 1 1
6 6566 1 1 8 SER O O 4.128 6.750 -0.163 1.00 . A A . 548 SER O 1 1
6 6567 1 1 8 SER OG O 4.068 9.738 0.408 1.00 . A A . 548 SER OG 1 1
6 6568 1 1 9 ILE C C 1.234 6.678 -0.865 1.00 . A A . 549 ILE C 1 1
6 6569 1 1 9 ILE CA C 1.567 5.858 0.378 1.00 . A A . 549 ILE CA 1 1
6 6570 1 1 9 ILE CB C 0.248 5.429 1.056 1.00 . A A . 549 ILE CB 1 1
6 6571 1 1 9 ILE CD1 C 1.180 3.417 2.315 1.00 . A A . 549 ILE CD1 1 1
6 6572 1 1 9 ILE CG1 C 0.524 4.776 2.413 1.00 . A A . 549 ILE CG1 1 1
6 6573 1 1 9 ILE CG2 C -0.532 4.485 0.150 1.00 . A A . 549 ILE CG2 1 1
6 6574 1 1 9 ILE H H 2.047 6.918 2.147 1.00 . A A . 549 ILE H 1 1
6 6575 1 1 9 ILE HA H 2.113 4.969 0.088 1.00 . A A . 549 ILE HA 1 1
6 6576 1 1 9 ILE HB H -0.352 6.314 1.209 1.00 . A A . 549 ILE HB 1 1
6 6577 1 1 9 ILE HD11 H 2.102 3.501 1.758 1.00 . A A . 549 ILE HD11 1 1
6 6578 1 1 9 ILE HD12 H 1.391 3.046 3.307 1.00 . A A . 549 ILE HD12 1 1
6 6579 1 1 9 ILE HD13 H 0.515 2.732 1.808 1.00 . A A . 549 ILE HD13 1 1
6 6580 1 1 9 ILE HG12 H 1.176 5.415 2.987 1.00 . A A . 549 ILE HG12 1 1
6 6581 1 1 9 ILE HG13 H -0.410 4.657 2.942 1.00 . A A . 549 ILE HG13 1 1
6 6582 1 1 9 ILE HG21 H -0.125 4.527 -0.850 1.00 . A A . 549 ILE HG21 1 1
6 6583 1 1 9 ILE HG22 H -0.459 3.477 0.527 1.00 . A A . 549 ILE HG22 1 1
6 6584 1 1 9 ILE HG23 H -1.570 4.786 0.128 1.00 . A A . 549 ILE HG23 1 1
6 6585 1 1 9 ILE N N 2.402 6.645 1.276 1.00 . A A . 549 ILE N 1 1
6 6586 1 1 9 ILE O O 1.001 6.131 -1.942 1.00 . A A . 549 ILE O 1 1
6 6587 1 1 10 VAL C C 1.990 8.846 -2.875 1.00 . A A . 550 VAL C 1 1
6 6588 1 1 10 VAL CA C 0.918 8.916 -1.791 1.00 . A A . 550 VAL CA 1 1
6 6589 1 1 10 VAL CB C 0.804 10.365 -1.270 1.00 . A A . 550 VAL CB 1 1
6 6590 1 1 10 VAL CG1 C 0.697 11.358 -2.418 1.00 . A A . 550 VAL CG1 1 1
6 6591 1 1 10 VAL CG2 C -0.385 10.497 -0.330 1.00 . A A . 550 VAL CG2 1 1
6 6592 1 1 10 VAL H H 1.413 8.370 0.187 1.00 . A A . 550 VAL H 1 1
6 6593 1 1 10 VAL HA H -0.032 8.633 -2.218 1.00 . A A . 550 VAL HA 1 1
6 6594 1 1 10 VAL HB H 1.700 10.594 -0.712 1.00 . A A . 550 VAL HB 1 1
6 6595 1 1 10 VAL HG11 H 0.512 10.826 -3.339 1.00 . A A . 550 VAL HG11 1 1
6 6596 1 1 10 VAL HG12 H -0.114 12.045 -2.229 1.00 . A A . 550 VAL HG12 1 1
6 6597 1 1 10 VAL HG13 H 1.624 11.909 -2.500 1.00 . A A . 550 VAL HG13 1 1
6 6598 1 1 10 VAL HG21 H -0.270 9.809 0.494 1.00 . A A . 550 VAL HG21 1 1
6 6599 1 1 10 VAL HG22 H -0.434 11.508 0.049 1.00 . A A . 550 VAL HG22 1 1
6 6600 1 1 10 VAL HG23 H -1.295 10.269 -0.865 1.00 . A A . 550 VAL HG23 1 1
6 6601 1 1 10 VAL N N 1.218 8.001 -0.698 1.00 . A A . 550 VAL N 1 1
6 6602 1 1 10 VAL O O 1.680 8.691 -4.057 1.00 . A A . 550 VAL O 1 1
6 6603 1 1 11 SER C C 4.593 7.423 -3.816 1.00 . A A . 551 SER C 1 1
6 6604 1 1 11 SER CA C 4.358 8.871 -3.413 1.00 . A A . 551 SER CA 1 1
6 6605 1 1 11 SER CB C 5.629 9.460 -2.797 1.00 . A A . 551 SER CB 1 1
6 6606 1 1 11 SER H H 3.441 9.055 -1.510 1.00 . A A . 551 SER H 1 1
6 6607 1 1 11 SER HA H 4.088 9.442 -4.289 1.00 . A A . 551 SER HA 1 1
6 6608 1 1 11 SER HB2 H 6.414 9.471 -3.538 1.00 . A A . 551 SER HB2 1 1
6 6609 1 1 11 SER HB3 H 5.431 10.471 -2.468 1.00 . A A . 551 SER HB3 1 1
6 6610 1 1 11 SER HG H 6.997 8.840 -1.541 1.00 . A A . 551 SER HG 1 1
6 6611 1 1 11 SER N N 3.251 8.943 -2.468 1.00 . A A . 551 SER N 1 1
6 6612 1 1 11 SER O O 4.896 7.120 -4.972 1.00 . A A . 551 SER O 1 1
6 6613 1 1 11 SER OG O 6.060 8.694 -1.686 1.00 . A A . 551 SER OG 1 1
6 6614 1 1 12 PHE C C 3.622 4.607 -4.118 1.00 . A A . 552 PHE C 1 1
6 6615 1 1 12 PHE CA C 4.607 5.107 -3.063 1.00 . A A . 552 PHE CA 1 1
6 6616 1 1 12 PHE CB C 4.414 4.364 -1.737 1.00 . A A . 552 PHE CB 1 1
6 6617 1 1 12 PHE CD1 C 2.912 2.439 -1.198 1.00 . A A . 552 PHE CD1 1 1
6 6618 1 1 12 PHE CD2 C 4.727 2.065 -2.694 1.00 . A A . 552 PHE CD2 1 1
6 6619 1 1 12 PHE CE1 C 2.531 1.121 -1.320 1.00 . A A . 552 PHE CE1 1 1
6 6620 1 1 12 PHE CE2 C 4.353 0.743 -2.823 1.00 . A A . 552 PHE CE2 1 1
6 6621 1 1 12 PHE CG C 4.011 2.926 -1.881 1.00 . A A . 552 PHE CG 1 1
6 6622 1 1 12 PHE CZ C 3.253 0.268 -2.135 1.00 . A A . 552 PHE CZ 1 1
6 6623 1 1 12 PHE H H 4.182 6.848 -1.952 1.00 . A A . 552 PHE H 1 1
6 6624 1 1 12 PHE HA H 5.614 4.943 -3.418 1.00 . A A . 552 PHE HA 1 1
6 6625 1 1 12 PHE HB2 H 5.338 4.391 -1.181 1.00 . A A . 552 PHE HB2 1 1
6 6626 1 1 12 PHE HB3 H 3.647 4.866 -1.166 1.00 . A A . 552 PHE HB3 1 1
6 6627 1 1 12 PHE HD1 H 2.346 3.104 -0.561 1.00 . A A . 552 PHE HD1 1 1
6 6628 1 1 12 PHE HD2 H 5.588 2.437 -3.233 1.00 . A A . 552 PHE HD2 1 1
6 6629 1 1 12 PHE HE1 H 1.671 0.757 -0.780 1.00 . A A . 552 PHE HE1 1 1
6 6630 1 1 12 PHE HE2 H 4.920 0.081 -3.460 1.00 . A A . 552 PHE HE2 1 1
6 6631 1 1 12 PHE HZ H 2.959 -0.765 -2.233 1.00 . A A . 552 PHE HZ 1 1
6 6632 1 1 12 PHE N N 4.434 6.534 -2.844 1.00 . A A . 552 PHE N 1 1
6 6633 1 1 12 PHE O O 3.995 3.872 -5.032 1.00 . A A . 552 PHE O 1 1
6 6634 1 1 13 LEU C C 1.515 5.343 -6.263 1.00 . A A . 553 LEU C 1 1
6 6635 1 1 13 LEU CA C 1.329 4.619 -4.935 1.00 . A A . 553 LEU CA 1 1
6 6636 1 1 13 LEU CB C -0.063 4.917 -4.373 1.00 . A A . 553 LEU CB 1 1
6 6637 1 1 13 LEU CD1 C -1.854 4.402 -2.698 1.00 . A A . 553 LEU CD1 1 1
6 6638 1 1 13 LEU CD2 C -0.889 2.566 -4.095 1.00 . A A . 553 LEU CD2 1 1
6 6639 1 1 13 LEU CG C -0.601 3.880 -3.385 1.00 . A A . 553 LEU CG 1 1
6 6640 1 1 13 LEU H H 2.127 5.609 -3.242 1.00 . A A . 553 LEU H 1 1
6 6641 1 1 13 LEU HA H 1.423 3.557 -5.101 1.00 . A A . 553 LEU HA 1 1
6 6642 1 1 13 LEU HB2 H -0.029 5.875 -3.875 1.00 . A A . 553 LEU HB2 1 1
6 6643 1 1 13 LEU HB3 H -0.754 4.985 -5.199 1.00 . A A . 553 LEU HB3 1 1
6 6644 1 1 13 LEU HD11 H -2.559 4.741 -3.443 1.00 . A A . 553 LEU HD11 1 1
6 6645 1 1 13 LEU HD12 H -2.300 3.611 -2.114 1.00 . A A . 553 LEU HD12 1 1
6 6646 1 1 13 LEU HD13 H -1.593 5.224 -2.050 1.00 . A A . 553 LEU HD13 1 1
6 6647 1 1 13 LEU HD21 H -0.118 2.375 -4.827 1.00 . A A . 553 LEU HD21 1 1
6 6648 1 1 13 LEU HD22 H -0.907 1.764 -3.372 1.00 . A A . 553 LEU HD22 1 1
6 6649 1 1 13 LEU HD23 H -1.847 2.626 -4.590 1.00 . A A . 553 LEU HD23 1 1
6 6650 1 1 13 LEU HG H 0.144 3.696 -2.625 1.00 . A A . 553 LEU HG 1 1
6 6651 1 1 13 LEU N N 2.363 5.019 -3.988 1.00 . A A . 553 LEU N 1 1
6 6652 1 1 13 LEU O O 1.327 4.760 -7.330 1.00 . A A . 553 LEU O 1 1
6 6653 1 1 14 ALA C C 3.111 6.744 -8.310 1.00 . A A . 554 ALA C 1 1
6 6654 1 1 14 ALA CA C 2.107 7.419 -7.385 1.00 . A A . 554 ALA CA 1 1
6 6655 1 1 14 ALA CB C 2.585 8.814 -7.008 1.00 . A A . 554 ALA CB 1 1
6 6656 1 1 14 ALA H H 2.025 7.026 -5.307 1.00 . A A . 554 ALA H 1 1
6 6657 1 1 14 ALA HA H 1.163 7.514 -7.900 1.00 . A A . 554 ALA HA 1 1
6 6658 1 1 14 ALA HB1 H 3.541 8.744 -6.511 1.00 . A A . 554 ALA HB1 1 1
6 6659 1 1 14 ALA HB2 H 2.686 9.413 -7.901 1.00 . A A . 554 ALA HB2 1 1
6 6660 1 1 14 ALA HB3 H 1.867 9.273 -6.344 1.00 . A A . 554 ALA HB3 1 1
6 6661 1 1 14 ALA N N 1.889 6.617 -6.188 1.00 . A A . 554 ALA N 1 1
6 6662 1 1 14 ALA O O 2.958 6.761 -9.532 1.00 . A A . 554 ALA O 1 1
6 6663 1 1 15 ARG C C 4.575 4.233 -9.193 1.00 . A A . 555 ARG C 1 1
6 6664 1 1 15 ARG CA C 5.162 5.449 -8.481 1.00 . A A . 555 ARG CA 1 1
6 6665 1 1 15 ARG CB C 6.309 5.017 -7.563 1.00 . A A . 555 ARG CB 1 1
6 6666 1 1 15 ARG CD C 7.777 6.665 -6.348 1.00 . A A . 555 ARG CD 1 1
6 6667 1 1 15 ARG CG C 7.531 5.918 -7.651 1.00 . A A . 555 ARG CG 1 1
6 6668 1 1 15 ARG CZ C 9.750 5.512 -5.425 1.00 . A A . 555 ARG CZ 1 1
6 6669 1 1 15 ARG H H 4.196 6.160 -6.736 1.00 . A A . 555 ARG H 1 1
6 6670 1 1 15 ARG HA H 5.544 6.135 -9.222 1.00 . A A . 555 ARG HA 1 1
6 6671 1 1 15 ARG HB2 H 5.957 5.019 -6.542 1.00 . A A . 555 ARG HB2 1 1
6 6672 1 1 15 ARG HB3 H 6.608 4.013 -7.828 1.00 . A A . 555 ARG HB3 1 1
6 6673 1 1 15 ARG HD2 H 7.501 7.699 -6.484 1.00 . A A . 555 ARG HD2 1 1
6 6674 1 1 15 ARG HD3 H 7.164 6.227 -5.575 1.00 . A A . 555 ARG HD3 1 1
6 6675 1 1 15 ARG HE H 9.721 7.407 -6.050 1.00 . A A . 555 ARG HE 1 1
6 6676 1 1 15 ARG HG2 H 8.396 5.313 -7.875 1.00 . A A . 555 ARG HG2 1 1
6 6677 1 1 15 ARG HG3 H 7.378 6.637 -8.444 1.00 . A A . 555 ARG HG3 1 1
6 6678 1 1 15 ARG HH11 H 8.080 4.374 -5.516 1.00 . A A . 555 ARG HH11 1 1
6 6679 1 1 15 ARG HH12 H 9.481 3.587 -4.871 1.00 . A A . 555 ARG HH12 1 1
6 6680 1 1 15 ARG HH21 H 11.565 6.372 -5.203 1.00 . A A . 555 ARG HH21 1 1
6 6681 1 1 15 ARG HH22 H 11.459 4.721 -4.693 1.00 . A A . 555 ARG HH22 1 1
6 6682 1 1 15 ARG N N 4.134 6.142 -7.716 1.00 . A A . 555 ARG N 1 1
6 6683 1 1 15 ARG NE N 9.178 6.599 -5.937 1.00 . A A . 555 ARG NE 1 1
6 6684 1 1 15 ARG NH1 N 9.045 4.400 -5.257 1.00 . A A . 555 ARG NH1 1 1
6 6685 1 1 15 ARG NH2 N 11.030 5.537 -5.078 1.00 . A A . 555 ARG NH2 1 1
6 6686 1 1 15 ARG O O 5.038 3.846 -10.266 1.00 . A A . 555 ARG O 1 1
6 6687 1 1 16 LEU C C 1.724 2.871 -10.056 1.00 . A A . 556 LEU C 1 1
6 6688 1 1 16 LEU CA C 2.898 2.466 -9.167 1.00 . A A . 556 LEU CA 1 1
6 6689 1 1 16 LEU CB C 2.411 1.528 -8.059 1.00 . A A . 556 LEU CB 1 1
6 6690 1 1 16 LEU CD1 C 2.981 0.849 -5.713 1.00 . A A . 556 LEU CD1 1 1
6 6691 1 1 16 LEU CD2 C 4.037 -0.334 -7.647 1.00 . A A . 556 LEU CD2 1 1
6 6692 1 1 16 LEU CG C 3.506 0.996 -7.133 1.00 . A A . 556 LEU CG 1 1
6 6693 1 1 16 LEU H H 3.225 3.993 -7.736 1.00 . A A . 556 LEU H 1 1
6 6694 1 1 16 LEU HA H 3.626 1.946 -9.770 1.00 . A A . 556 LEU HA 1 1
6 6695 1 1 16 LEU HB2 H 1.685 2.058 -7.459 1.00 . A A . 556 LEU HB2 1 1
6 6696 1 1 16 LEU HB3 H 1.922 0.684 -8.521 1.00 . A A . 556 LEU HB3 1 1
6 6697 1 1 16 LEU HD11 H 1.986 0.425 -5.739 1.00 . A A . 556 LEU HD11 1 1
6 6698 1 1 16 LEU HD12 H 3.635 0.197 -5.153 1.00 . A A . 556 LEU HD12 1 1
6 6699 1 1 16 LEU HD13 H 2.946 1.818 -5.239 1.00 . A A . 556 LEU HD13 1 1
6 6700 1 1 16 LEU HD21 H 3.270 -0.828 -8.223 1.00 . A A . 556 LEU HD21 1 1
6 6701 1 1 16 LEU HD22 H 4.901 -0.158 -8.271 1.00 . A A . 556 LEU HD22 1 1
6 6702 1 1 16 LEU HD23 H 4.318 -0.957 -6.811 1.00 . A A . 556 LEU HD23 1 1
6 6703 1 1 16 LEU HG H 4.325 1.700 -7.113 1.00 . A A . 556 LEU HG 1 1
6 6704 1 1 16 LEU N N 3.550 3.636 -8.589 1.00 . A A . 556 LEU N 1 1
6 6705 1 1 16 LEU O O 1.261 2.085 -10.881 1.00 . A A . 556 LEU O 1 1
6 6706 1 1 17 GLY C C -1.213 4.213 -10.085 1.00 . A A . 557 GLY C 1 1
6 6707 1 1 17 GLY CA C 0.131 4.580 -10.683 1.00 . A A . 557 GLY CA 1 1
6 6708 1 1 17 GLY H H 1.650 4.688 -9.213 1.00 . A A . 557 GLY H 1 1
6 6709 1 1 17 GLY HA2 H 0.196 5.655 -10.760 1.00 . A A . 557 GLY HA2 1 1
6 6710 1 1 17 GLY HA3 H 0.202 4.153 -11.672 1.00 . A A . 557 GLY HA3 1 1
6 6711 1 1 17 GLY N N 1.245 4.101 -9.884 1.00 . A A . 557 GLY N 1 1
6 6712 1 1 17 GLY O O -2.134 3.824 -10.803 1.00 . A A . 557 GLY O 1 1
6 6713 1 1 18 CYS C C -2.716 4.849 -6.803 1.00 . A A . 558 CYS C 1 1
6 6714 1 1 18 CYS CA C -2.569 4.013 -8.073 1.00 . A A . 558 CYS CA 1 1
6 6715 1 1 18 CYS CB C -2.612 2.523 -7.727 1.00 . A A . 558 CYS CB 1 1
6 6716 1 1 18 CYS H H -0.558 4.652 -8.247 1.00 . A A . 558 CYS H 1 1
6 6717 1 1 18 CYS HA H -3.389 4.244 -8.737 1.00 . A A . 558 CYS HA 1 1
6 6718 1 1 18 CYS HB2 H -1.801 2.295 -7.053 1.00 . A A . 558 CYS HB2 1 1
6 6719 1 1 18 CYS HB3 H -3.551 2.301 -7.242 1.00 . A A . 558 CYS HB3 1 1
6 6720 1 1 18 CYS HG H -3.279 0.937 -9.245 1.00 . A A . 558 CYS HG 1 1
6 6721 1 1 18 CYS N N -1.327 4.336 -8.766 1.00 . A A . 558 CYS N 1 1
6 6722 1 1 18 CYS O O -3.007 4.321 -5.729 1.00 . A A . 558 CYS O 1 1
6 6723 1 1 18 CYS SG S -2.459 1.428 -9.158 1.00 . A A . 558 CYS SG 1 1
6 6724 1 1 19 SER C C -4.023 7.030 -5.200 1.00 . A A . 559 SER C 1 1
6 6725 1 1 19 SER CA C -2.621 7.065 -5.800 1.00 . A A . 559 SER CA 1 1
6 6726 1 1 19 SER CB C -2.272 8.491 -6.229 1.00 . A A . 559 SER CB 1 1
6 6727 1 1 19 SER H H -2.283 6.517 -7.817 1.00 . A A . 559 SER H 1 1
6 6728 1 1 19 SER HA H -1.914 6.743 -5.050 1.00 . A A . 559 SER HA 1 1
6 6729 1 1 19 SER HB2 H -2.867 8.761 -7.089 1.00 . A A . 559 SER HB2 1 1
6 6730 1 1 19 SER HB3 H -2.486 9.171 -5.417 1.00 . A A . 559 SER HB3 1 1
6 6731 1 1 19 SER HG H -0.655 9.529 -6.610 1.00 . A A . 559 SER HG 1 1
6 6732 1 1 19 SER N N -2.513 6.156 -6.935 1.00 . A A . 559 SER N 1 1
6 6733 1 1 19 SER O O -4.203 7.266 -4.005 1.00 . A A . 559 SER O 1 1
6 6734 1 1 19 SER OG O -0.901 8.602 -6.569 1.00 . A A . 559 SER OG 1 1
6 6735 1 1 20 SER C C -6.574 5.625 -4.486 1.00 . A A . 560 SER C 1 1
6 6736 1 1 20 SER CA C -6.400 6.673 -5.583 1.00 . A A . 560 SER CA 1 1
6 6737 1 1 20 SER CB C -7.327 6.355 -6.758 1.00 . A A . 560 SER CB 1 1
6 6738 1 1 20 SER H H -4.810 6.558 -6.976 1.00 . A A . 560 SER H 1 1
6 6739 1 1 20 SER HA H -6.662 7.641 -5.183 1.00 . A A . 560 SER HA 1 1
6 6740 1 1 20 SER HB2 H -8.339 6.253 -6.398 1.00 . A A . 560 SER HB2 1 1
6 6741 1 1 20 SER HB3 H -7.280 7.159 -7.478 1.00 . A A . 560 SER HB3 1 1
6 6742 1 1 20 SER HG H -6.134 5.286 -7.887 1.00 . A A . 560 SER HG 1 1
6 6743 1 1 20 SER N N -5.015 6.735 -6.035 1.00 . A A . 560 SER N 1 1
6 6744 1 1 20 SER O O -7.472 5.732 -3.650 1.00 . A A . 560 SER O 1 1
6 6745 1 1 20 SER OG O -6.947 5.148 -7.395 1.00 . A A . 560 SER OG 1 1
6 6746 1 1 21 CYS C C -5.577 4.087 -2.090 1.00 . A A . 561 CYS C 1 1
6 6747 1 1 21 CYS CA C -5.776 3.545 -3.504 1.00 . A A . 561 CYS CA 1 1
6 6748 1 1 21 CYS CB C -4.718 2.480 -3.803 1.00 . A A . 561 CYS CB 1 1
6 6749 1 1 21 CYS H H -5.022 4.580 -5.189 1.00 . A A . 561 CYS H 1 1
6 6750 1 1 21 CYS HA H -6.754 3.091 -3.567 1.00 . A A . 561 CYS HA 1 1
6 6751 1 1 21 CYS HB2 H -3.823 2.965 -4.162 1.00 . A A . 561 CYS HB2 1 1
6 6752 1 1 21 CYS HB3 H -4.490 1.944 -2.893 1.00 . A A . 561 CYS HB3 1 1
6 6753 1 1 21 CYS HG H -4.449 1.041 -5.568 1.00 . A A . 561 CYS HG 1 1
6 6754 1 1 21 CYS N N -5.714 4.613 -4.496 1.00 . A A . 561 CYS N 1 1
6 6755 1 1 21 CYS O O -5.943 3.434 -1.112 1.00 . A A . 561 CYS O 1 1
6 6756 1 1 21 CYS SG S -5.221 1.268 -5.046 1.00 . A A . 561 CYS SG 1 1
6 6757 1 1 22 LEU C C -6.016 5.965 0.153 1.00 . A A . 562 LEU C 1 1
6 6758 1 1 22 LEU CA C -4.743 5.892 -0.684 1.00 . A A . 562 LEU CA 1 1
6 6759 1 1 22 LEU CB C -4.154 7.292 -0.855 1.00 . A A . 562 LEU CB 1 1
6 6760 1 1 22 LEU CD1 C -1.700 7.595 -0.456 1.00 . A A . 562 LEU CD1 1 1
6 6761 1 1 22 LEU CD2 C -3.338 9.049 0.742 1.00 . A A . 562 LEU CD2 1 1
6 6762 1 1 22 LEU CG C -3.081 7.664 0.171 1.00 . A A . 562 LEU CG 1 1
6 6763 1 1 22 LEU H H -4.717 5.750 -2.796 1.00 . A A . 562 LEU H 1 1
6 6764 1 1 22 LEU HA H -4.026 5.277 -0.165 1.00 . A A . 562 LEU HA 1 1
6 6765 1 1 22 LEU HB2 H -3.722 7.361 -1.843 1.00 . A A . 562 LEU HB2 1 1
6 6766 1 1 22 LEU HB3 H -4.957 8.010 -0.781 1.00 . A A . 562 LEU HB3 1 1
6 6767 1 1 22 LEU HD11 H -1.680 8.204 -1.346 1.00 . A A . 562 LEU HD11 1 1
6 6768 1 1 22 LEU HD12 H -0.966 7.958 0.247 1.00 . A A . 562 LEU HD12 1 1
6 6769 1 1 22 LEU HD13 H -1.473 6.573 -0.715 1.00 . A A . 562 LEU HD13 1 1
6 6770 1 1 22 LEU HD21 H -4.353 9.103 1.109 1.00 . A A . 562 LEU HD21 1 1
6 6771 1 1 22 LEU HD22 H -2.650 9.237 1.552 1.00 . A A . 562 LEU HD22 1 1
6 6772 1 1 22 LEU HD23 H -3.195 9.789 -0.032 1.00 . A A . 562 LEU HD23 1 1
6 6773 1 1 22 LEU HG H -3.112 6.955 0.986 1.00 . A A . 562 LEU HG 1 1
6 6774 1 1 22 LEU N N -4.992 5.277 -1.985 1.00 . A A . 562 LEU N 1 1
6 6775 1 1 22 LEU O O -5.980 5.761 1.364 1.00 . A A . 562 LEU O 1 1
6 6776 1 1 23 ASP C C -8.678 5.106 1.033 1.00 . A A . 563 ASP C 1 1
6 6777 1 1 23 ASP CA C -8.416 6.356 0.199 1.00 . A A . 563 ASP CA 1 1
6 6778 1 1 23 ASP CB C -9.551 6.564 -0.803 1.00 . A A . 563 ASP CB 1 1
6 6779 1 1 23 ASP CG C -9.346 7.797 -1.662 1.00 . A A . 563 ASP CG 1 1
6 6780 1 1 23 ASP H H -7.106 6.408 -1.465 1.00 . A A . 563 ASP H 1 1
6 6781 1 1 23 ASP HA H -8.368 7.210 0.858 1.00 . A A . 563 ASP HA 1 1
6 6782 1 1 23 ASP HB2 H -9.614 5.703 -1.452 1.00 . A A . 563 ASP HB2 1 1
6 6783 1 1 23 ASP HB3 H -10.483 6.672 -0.266 1.00 . A A . 563 ASP HB3 1 1
6 6784 1 1 23 ASP N N -7.137 6.256 -0.497 1.00 . A A . 563 ASP N 1 1
6 6785 1 1 23 ASP O O -9.242 5.182 2.124 1.00 . A A . 563 ASP O 1 1
6 6786 1 1 23 ASP OD1 O -9.793 7.789 -2.828 1.00 . A A . 563 ASP OD1 1 1
6 6787 1 1 23 ASP OD2 O -8.740 8.770 -1.168 1.00 . A A . 563 ASP OD2 1 1
6 6788 1 1 24 TYR C C -7.517 2.605 2.419 1.00 . A A . 564 TYR C 1 1
6 6789 1 1 24 TYR CA C -8.438 2.697 1.206 1.00 . A A . 564 TYR CA 1 1
6 6790 1 1 24 TYR CB C -8.159 1.539 0.251 1.00 . A A . 564 TYR CB 1 1
6 6791 1 1 24 TYR CD1 C -10.340 1.649 -1.015 1.00 . A A . 564 TYR CD1 1 1
6 6792 1 1 24 TYR CD2 C -8.311 1.631 -2.267 1.00 . A A . 564 TYR CD2 1 1
6 6793 1 1 24 TYR CE1 C -11.068 1.711 -2.188 1.00 . A A . 564 TYR CE1 1 1
6 6794 1 1 24 TYR CE2 C -9.032 1.695 -3.444 1.00 . A A . 564 TYR CE2 1 1
6 6795 1 1 24 TYR CG C -8.952 1.609 -1.034 1.00 . A A . 564 TYR CG 1 1
6 6796 1 1 24 TYR CZ C -10.410 1.734 -3.400 1.00 . A A . 564 TYR CZ 1 1
6 6797 1 1 24 TYR H H -7.809 3.960 -0.356 1.00 . A A . 564 TYR H 1 1
6 6798 1 1 24 TYR HA H -9.462 2.641 1.538 1.00 . A A . 564 TYR HA 1 1
6 6799 1 1 24 TYR HB2 H -7.111 1.537 -0.006 1.00 . A A . 564 TYR HB2 1 1
6 6800 1 1 24 TYR HB3 H -8.404 0.615 0.742 1.00 . A A . 564 TYR HB3 1 1
6 6801 1 1 24 TYR HD1 H -10.852 1.632 -0.065 1.00 . A A . 564 TYR HD1 1 1
6 6802 1 1 24 TYR HD2 H -7.232 1.600 -2.298 1.00 . A A . 564 TYR HD2 1 1
6 6803 1 1 24 TYR HE1 H -12.147 1.742 -2.152 1.00 . A A . 564 TYR HE1 1 1
6 6804 1 1 24 TYR HE2 H -8.516 1.712 -4.393 1.00 . A A . 564 TYR HE2 1 1
6 6805 1 1 24 TYR HH H -10.883 1.064 -5.138 1.00 . A A . 564 TYR HH 1 1
6 6806 1 1 24 TYR N N -8.257 3.959 0.514 1.00 . A A . 564 TYR N 1 1
6 6807 1 1 24 TYR O O -7.877 2.019 3.440 1.00 . A A . 564 TYR O 1 1
6 6808 1 1 24 TYR OH O -11.132 1.797 -4.569 1.00 . A A . 564 TYR OH 1 1
6 6809 1 1 25 PHE C C -5.758 4.147 4.490 1.00 . A A . 565 PHE C 1 1
6 6810 1 1 25 PHE CA C -5.358 3.168 3.391 1.00 . A A . 565 PHE CA 1 1
6 6811 1 1 25 PHE CB C -3.962 3.514 2.866 1.00 . A A . 565 PHE CB 1 1
6 6812 1 1 25 PHE CD1 C -3.016 2.686 0.696 1.00 . A A . 565 PHE CD1 1 1
6 6813 1 1 25 PHE CD2 C -3.123 1.175 2.534 1.00 . A A . 565 PHE CD2 1 1
6 6814 1 1 25 PHE CE1 C -2.456 1.697 -0.091 1.00 . A A . 565 PHE CE1 1 1
6 6815 1 1 25 PHE CE2 C -2.565 0.180 1.754 1.00 . A A . 565 PHE CE2 1 1
6 6816 1 1 25 PHE CG C -3.355 2.436 2.014 1.00 . A A . 565 PHE CG 1 1
6 6817 1 1 25 PHE CZ C -2.230 0.442 0.439 1.00 . A A . 565 PHE CZ 1 1
6 6818 1 1 25 PHE H H -6.095 3.642 1.463 1.00 . A A . 565 PHE H 1 1
6 6819 1 1 25 PHE HA H -5.342 2.170 3.803 1.00 . A A . 565 PHE HA 1 1
6 6820 1 1 25 PHE HB2 H -4.023 4.412 2.270 1.00 . A A . 565 PHE HB2 1 1
6 6821 1 1 25 PHE HB3 H -3.302 3.688 3.703 1.00 . A A . 565 PHE HB3 1 1
6 6822 1 1 25 PHE HD1 H -3.193 3.666 0.282 1.00 . A A . 565 PHE HD1 1 1
6 6823 1 1 25 PHE HD2 H -3.384 0.970 3.562 1.00 . A A . 565 PHE HD2 1 1
6 6824 1 1 25 PHE HE1 H -2.195 1.905 -1.119 1.00 . A A . 565 PHE HE1 1 1
6 6825 1 1 25 PHE HE2 H -2.391 -0.801 2.170 1.00 . A A . 565 PHE HE2 1 1
6 6826 1 1 25 PHE HZ H -1.794 -0.333 -0.173 1.00 . A A . 565 PHE HZ 1 1
6 6827 1 1 25 PHE N N -6.326 3.187 2.301 1.00 . A A . 565 PHE N 1 1
6 6828 1 1 25 PHE O O -5.783 3.799 5.671 1.00 . A A . 565 PHE O 1 1
6 6829 1 1 26 THR C C -7.738 5.991 5.792 1.00 . A A . 566 THR C 1 1
6 6830 1 1 26 THR CA C -6.483 6.407 5.035 1.00 . A A . 566 THR CA 1 1
6 6831 1 1 26 THR CB C -6.730 7.728 4.305 1.00 . A A . 566 THR CB 1 1
6 6832 1 1 26 THR CG2 C -5.456 8.427 3.885 1.00 . A A . 566 THR CG2 1 1
6 6833 1 1 26 THR H H -6.044 5.586 3.134 1.00 . A A . 566 THR H 1 1
6 6834 1 1 26 THR HA H -5.678 6.542 5.742 1.00 . A A . 566 THR HA 1 1
6 6835 1 1 26 THR HB H -7.272 8.394 4.961 1.00 . A A . 566 THR HB 1 1
6 6836 1 1 26 THR HG1 H -8.353 7.129 3.386 1.00 . A A . 566 THR HG1 1 1
6 6837 1 1 26 THR HG21 H -4.693 7.692 3.678 1.00 . A A . 566 THR HG21 1 1
6 6838 1 1 26 THR HG22 H -5.643 9.011 2.995 1.00 . A A . 566 THR HG22 1 1
6 6839 1 1 26 THR HG23 H -5.123 9.078 4.679 1.00 . A A . 566 THR HG23 1 1
6 6840 1 1 26 THR N N -6.080 5.373 4.089 1.00 . A A . 566 THR N 1 1
6 6841 1 1 26 THR O O -7.847 6.204 7.000 1.00 . A A . 566 THR O 1 1
6 6842 1 1 26 THR OG1 O -7.511 7.520 3.141 1.00 . A A . 566 THR OG1 1 1
6 6843 1 1 27 THR C C -9.679 3.974 6.830 1.00 . A A . 567 THR C 1 1
6 6844 1 1 27 THR CA C -9.935 4.947 5.680 1.00 . A A . 567 THR CA 1 1
6 6845 1 1 27 THR CB C -10.828 4.284 4.630 1.00 . A A . 567 THR CB 1 1
6 6846 1 1 27 THR CG2 C -11.482 5.273 3.689 1.00 . A A . 567 THR CG2 1 1
6 6847 1 1 27 THR H H -8.541 5.253 4.116 1.00 . A A . 567 THR H 1 1
6 6848 1 1 27 THR HA H -10.442 5.817 6.070 1.00 . A A . 567 THR HA 1 1
6 6849 1 1 27 THR HB H -11.613 3.740 5.134 1.00 . A A . 567 THR HB 1 1
6 6850 1 1 27 THR HG1 H -9.552 3.843 3.206 1.00 . A A . 567 THR HG1 1 1
6 6851 1 1 27 THR HG21 H -10.795 6.080 3.480 1.00 . A A . 567 THR HG21 1 1
6 6852 1 1 27 THR HG22 H -11.742 4.775 2.766 1.00 . A A . 567 THR HG22 1 1
6 6853 1 1 27 THR HG23 H -12.375 5.671 4.147 1.00 . A A . 567 THR HG23 1 1
6 6854 1 1 27 THR N N -8.685 5.394 5.075 1.00 . A A . 567 THR N 1 1
6 6855 1 1 27 THR O O -10.541 3.775 7.685 1.00 . A A . 567 THR O 1 1
6 6856 1 1 27 THR OG1 O -10.086 3.364 3.845 1.00 . A A . 567 THR OG1 1 1
6 6857 1 1 28 GLN C C -7.136 3.010 8.877 1.00 . A A . 568 GLN C 1 1
6 6858 1 1 28 GLN CA C -8.143 2.415 7.894 1.00 . A A . 568 GLN CA 1 1
6 6859 1 1 28 GLN CB C -7.568 1.145 7.269 1.00 . A A . 568 GLN CB 1 1
6 6860 1 1 28 GLN CD C -8.509 -0.522 8.918 1.00 . A A . 568 GLN CD 1 1
6 6861 1 1 28 GLN CG C -7.259 0.051 8.278 1.00 . A A . 568 GLN CG 1 1
6 6862 1 1 28 GLN H H -7.843 3.559 6.137 1.00 . A A . 568 GLN H 1 1
6 6863 1 1 28 GLN HA H -9.046 2.163 8.430 1.00 . A A . 568 GLN HA 1 1
6 6864 1 1 28 GLN HB2 H -8.279 0.756 6.555 1.00 . A A . 568 GLN HB2 1 1
6 6865 1 1 28 GLN HB3 H -6.655 1.400 6.753 1.00 . A A . 568 GLN HB3 1 1
6 6866 1 1 28 GLN HE21 H -8.880 -1.597 7.287 1.00 . A A . 568 GLN HE21 1 1
6 6867 1 1 28 GLN HE22 H -10.018 -1.769 8.574 1.00 . A A . 568 GLN HE22 1 1
6 6868 1 1 28 GLN HG2 H -6.734 -0.746 7.775 1.00 . A A . 568 GLN HG2 1 1
6 6869 1 1 28 GLN HG3 H -6.630 0.462 9.055 1.00 . A A . 568 GLN HG3 1 1
6 6870 1 1 28 GLN N N -8.494 3.367 6.846 1.00 . A A . 568 GLN N 1 1
6 6871 1 1 28 GLN NE2 N -9.206 -1.383 8.186 1.00 . A A . 568 GLN NE2 1 1
6 6872 1 1 28 GLN O O -6.913 2.463 9.956 1.00 . A A . 568 GLN O 1 1
6 6873 1 1 28 GLN OE1 O -8.844 -0.194 10.056 1.00 . A A . 568 GLN OE1 1 1
6 6874 1 1 29 GLY C C -4.132 4.569 8.900 1.00 . A A . 569 GLY C 1 1
6 6875 1 1 29 GLY CA C -5.559 4.776 9.368 1.00 . A A . 569 GLY CA 1 1
6 6876 1 1 29 GLY H H -6.746 4.528 7.631 1.00 . A A . 569 GLY H 1 1
6 6877 1 1 29 GLY HA2 H -5.766 5.836 9.396 1.00 . A A . 569 GLY HA2 1 1
6 6878 1 1 29 GLY HA3 H -5.662 4.374 10.365 1.00 . A A . 569 GLY HA3 1 1
6 6879 1 1 29 GLY N N -6.532 4.133 8.501 1.00 . A A . 569 GLY N 1 1
6 6880 1 1 29 GLY O O -3.201 4.570 9.705 1.00 . A A . 569 GLY O 1 1
6 6881 1 1 30 LEU C C -2.319 5.271 5.998 1.00 . A A . 570 LEU C 1 1
6 6882 1 1 30 LEU CA C -2.639 4.179 7.015 1.00 . A A . 570 LEU CA 1 1
6 6883 1 1 30 LEU CB C -2.568 2.802 6.351 1.00 . A A . 570 LEU CB 1 1
6 6884 1 1 30 LEU CD1 C -4.225 0.965 6.757 1.00 . A A . 570 LEU CD1 1 1
6 6885 1 1 30 LEU CD2 C -1.820 0.610 7.326 1.00 . A A . 570 LEU CD2 1 1
6 6886 1 1 30 LEU CG C -2.951 1.626 7.254 1.00 . A A . 570 LEU CG 1 1
6 6887 1 1 30 LEU H H -4.743 4.399 7.006 1.00 . A A . 570 LEU H 1 1
6 6888 1 1 30 LEU HA H -1.914 4.222 7.815 1.00 . A A . 570 LEU HA 1 1
6 6889 1 1 30 LEU HB2 H -3.230 2.806 5.496 1.00 . A A . 570 LEU HB2 1 1
6 6890 1 1 30 LEU HB3 H -1.563 2.643 6.000 1.00 . A A . 570 LEU HB3 1 1
6 6891 1 1 30 LEU HD11 H -4.640 1.550 5.951 1.00 . A A . 570 LEU HD11 1 1
6 6892 1 1 30 LEU HD12 H -3.998 -0.028 6.400 1.00 . A A . 570 LEU HD12 1 1
6 6893 1 1 30 LEU HD13 H -4.938 0.904 7.564 1.00 . A A . 570 LEU HD13 1 1
6 6894 1 1 30 LEU HD21 H -0.880 1.101 7.125 1.00 . A A . 570 LEU HD21 1 1
6 6895 1 1 30 LEU HD22 H -1.793 0.170 8.312 1.00 . A A . 570 LEU HD22 1 1
6 6896 1 1 30 LEU HD23 H -1.987 -0.165 6.591 1.00 . A A . 570 LEU HD23 1 1
6 6897 1 1 30 LEU HG H -3.135 1.994 8.254 1.00 . A A . 570 LEU HG 1 1
6 6898 1 1 30 LEU N N -3.961 4.389 7.594 1.00 . A A . 570 LEU N 1 1
6 6899 1 1 30 LEU O O -3.031 5.438 5.009 1.00 . A A . 570 LEU O 1 1
6 6900 1 1 31 THR C C 0.590 6.940 4.874 1.00 . A A . 571 THR C 1 1
6 6901 1 1 31 THR CA C -0.851 7.105 5.359 1.00 . A A . 571 THR CA 1 1
6 6902 1 1 31 THR CB C -1.007 8.454 6.063 1.00 . A A . 571 THR CB 1 1
6 6903 1 1 31 THR CG2 C -2.382 9.063 5.892 1.00 . A A . 571 THR CG2 1 1
6 6904 1 1 31 THR H H -0.726 5.850 7.062 1.00 . A A . 571 THR H 1 1
6 6905 1 1 31 THR HA H -1.507 7.084 4.502 1.00 . A A . 571 THR HA 1 1
6 6906 1 1 31 THR HB H -0.285 9.148 5.655 1.00 . A A . 571 THR HB 1 1
6 6907 1 1 31 THR HG1 H -1.451 7.785 7.849 1.00 . A A . 571 THR HG1 1 1
6 6908 1 1 31 THR HG21 H -3.073 8.303 5.559 1.00 . A A . 571 THR HG21 1 1
6 6909 1 1 31 THR HG22 H -2.717 9.466 6.837 1.00 . A A . 571 THR HG22 1 1
6 6910 1 1 31 THR HG23 H -2.336 9.855 5.159 1.00 . A A . 571 THR HG23 1 1
6 6911 1 1 31 THR N N -1.251 6.022 6.253 1.00 . A A . 571 THR N 1 1
6 6912 1 1 31 THR O O 0.959 7.466 3.825 1.00 . A A . 571 THR O 1 1
6 6913 1 1 31 THR OG1 O -0.764 8.326 7.452 1.00 . A A . 571 THR OG1 1 1
6 6914 1 1 32 THR C C 3.030 4.577 4.788 1.00 . A A . 572 THR C 1 1
6 6915 1 1 32 THR CA C 2.799 6.001 5.276 1.00 . A A . 572 THR CA 1 1
6 6916 1 1 32 THR CB C 3.715 6.284 6.470 1.00 . A A . 572 THR CB 1 1
6 6917 1 1 32 THR CG2 C 3.257 7.448 7.323 1.00 . A A . 572 THR CG2 1 1
6 6918 1 1 32 THR H H 1.058 5.825 6.469 1.00 . A A . 572 THR H 1 1
6 6919 1 1 32 THR HA H 3.042 6.687 4.478 1.00 . A A . 572 THR HA 1 1
6 6920 1 1 32 THR HB H 4.706 6.514 6.102 1.00 . A A . 572 THR HB 1 1
6 6921 1 1 32 THR HG1 H 4.529 5.266 7.936 1.00 . A A . 572 THR HG1 1 1
6 6922 1 1 32 THR HG21 H 2.737 8.164 6.705 1.00 . A A . 572 THR HG21 1 1
6 6923 1 1 32 THR HG22 H 2.594 7.090 8.096 1.00 . A A . 572 THR HG22 1 1
6 6924 1 1 32 THR HG23 H 4.116 7.921 7.776 1.00 . A A . 572 THR HG23 1 1
6 6925 1 1 32 THR N N 1.401 6.217 5.640 1.00 . A A . 572 THR N 1 1
6 6926 1 1 32 THR O O 2.368 3.640 5.238 1.00 . A A . 572 THR O 1 1
6 6927 1 1 32 THR OG1 O 3.810 5.145 7.311 1.00 . A A . 572 THR OG1 1 1
6 6928 1 1 33 ILE C C 4.898 2.229 4.459 1.00 . A A . 573 ILE C 1 1
6 6929 1 1 33 ILE CA C 4.320 3.101 3.353 1.00 . A A . 573 ILE CA 1 1
6 6930 1 1 33 ILE CB C 5.327 3.198 2.183 1.00 . A A . 573 ILE CB 1 1
6 6931 1 1 33 ILE CD1 C 6.270 1.935 0.189 1.00 . A A . 573 ILE CD1 1 1
6 6932 1 1 33 ILE CG1 C 5.251 1.946 1.307 1.00 . A A . 573 ILE CG1 1 1
6 6933 1 1 33 ILE CG2 C 6.748 3.402 2.695 1.00 . A A . 573 ILE CG2 1 1
6 6934 1 1 33 ILE H H 4.491 5.198 3.572 1.00 . A A . 573 ILE H 1 1
6 6935 1 1 33 ILE HA H 3.411 2.647 2.987 1.00 . A A . 573 ILE HA 1 1
6 6936 1 1 33 ILE HB H 5.063 4.058 1.586 1.00 . A A . 573 ILE HB 1 1
6 6937 1 1 33 ILE HD11 H 6.446 2.947 -0.149 1.00 . A A . 573 ILE HD11 1 1
6 6938 1 1 33 ILE HD12 H 7.196 1.511 0.550 1.00 . A A . 573 ILE HD12 1 1
6 6939 1 1 33 ILE HD13 H 5.898 1.341 -0.632 1.00 . A A . 573 ILE HD13 1 1
6 6940 1 1 33 ILE HG12 H 5.422 1.074 1.921 1.00 . A A . 573 ILE HG12 1 1
6 6941 1 1 33 ILE HG13 H 4.268 1.883 0.863 1.00 . A A . 573 ILE HG13 1 1
6 6942 1 1 33 ILE HG21 H 7.010 2.600 3.369 1.00 . A A . 573 ILE HG21 1 1
6 6943 1 1 33 ILE HG22 H 7.432 3.402 1.860 1.00 . A A . 573 ILE HG22 1 1
6 6944 1 1 33 ILE HG23 H 6.813 4.346 3.215 1.00 . A A . 573 ILE HG23 1 1
6 6945 1 1 33 ILE N N 3.988 4.416 3.882 1.00 . A A . 573 ILE N 1 1
6 6946 1 1 33 ILE O O 4.596 1.040 4.556 1.00 . A A . 573 ILE O 1 1
6 6947 1 1 34 TYR C C 5.309 1.472 7.288 1.00 . A A . 574 TYR C 1 1
6 6948 1 1 34 TYR CA C 6.359 2.138 6.407 1.00 . A A . 574 TYR CA 1 1
6 6949 1 1 34 TYR CB C 7.200 3.105 7.242 1.00 . A A . 574 TYR CB 1 1
6 6950 1 1 34 TYR CD1 C 8.896 4.843 6.550 1.00 . A A . 574 TYR CD1 1 1
6 6951 1 1 34 TYR CD2 C 9.317 2.568 5.974 1.00 . A A . 574 TYR CD2 1 1
6 6952 1 1 34 TYR CE1 C 10.079 5.219 5.942 1.00 . A A . 574 TYR CE1 1 1
6 6953 1 1 34 TYR CE2 C 10.501 2.936 5.365 1.00 . A A . 574 TYR CE2 1 1
6 6954 1 1 34 TYR CG C 8.495 3.513 6.576 1.00 . A A . 574 TYR CG 1 1
6 6955 1 1 34 TYR CZ C 10.877 4.262 5.352 1.00 . A A . 574 TYR CZ 1 1
6 6956 1 1 34 TYR H H 5.926 3.796 5.160 1.00 . A A . 574 TYR H 1 1
6 6957 1 1 34 TYR HA H 7.002 1.377 5.995 1.00 . A A . 574 TYR HA 1 1
6 6958 1 1 34 TYR HB2 H 6.627 4.002 7.428 1.00 . A A . 574 TYR HB2 1 1
6 6959 1 1 34 TYR HB3 H 7.444 2.638 8.184 1.00 . A A . 574 TYR HB3 1 1
6 6960 1 1 34 TYR HD1 H 8.268 5.589 7.013 1.00 . A A . 574 TYR HD1 1 1
6 6961 1 1 34 TYR HD2 H 9.019 1.530 5.986 1.00 . A A . 574 TYR HD2 1 1
6 6962 1 1 34 TYR HE1 H 10.374 6.258 5.933 1.00 . A A . 574 TYR HE1 1 1
6 6963 1 1 34 TYR HE2 H 11.127 2.186 4.903 1.00 . A A . 574 TYR HE2 1 1
6 6964 1 1 34 TYR HH H 12.723 3.961 4.903 1.00 . A A . 574 TYR HH 1 1
6 6965 1 1 34 TYR N N 5.731 2.842 5.295 1.00 . A A . 574 TYR N 1 1
6 6966 1 1 34 TYR O O 5.507 0.358 7.774 1.00 . A A . 574 TYR O 1 1
6 6967 1 1 34 TYR OH O 12.057 4.634 4.747 1.00 . A A . 574 TYR OH 1 1
6 6968 1 1 35 GLN C C 2.611 0.290 7.760 1.00 . A A . 575 GLN C 1 1
6 6969 1 1 35 GLN CA C 3.103 1.631 8.301 1.00 . A A . 575 GLN CA 1 1
6 6970 1 1 35 GLN CB C 1.945 2.630 8.350 1.00 . A A . 575 GLN CB 1 1
6 6971 1 1 35 GLN CD C 0.726 4.071 10.029 1.00 . A A . 575 GLN CD 1 1
6 6972 1 1 35 GLN CG C 2.070 3.651 9.469 1.00 . A A . 575 GLN CG 1 1
6 6973 1 1 35 GLN H H 4.089 3.042 7.065 1.00 . A A . 575 GLN H 1 1
6 6974 1 1 35 GLN HA H 3.483 1.485 9.301 1.00 . A A . 575 GLN HA 1 1
6 6975 1 1 35 GLN HB2 H 1.900 3.160 7.411 1.00 . A A . 575 GLN HB2 1 1
6 6976 1 1 35 GLN HB3 H 1.022 2.085 8.491 1.00 . A A . 575 GLN HB3 1 1
6 6977 1 1 35 GLN HE21 H 1.314 3.593 11.868 1.00 . A A . 575 GLN HE21 1 1
6 6978 1 1 35 GLN HE22 H -0.294 4.210 11.731 1.00 . A A . 575 GLN HE22 1 1
6 6979 1 1 35 GLN HG2 H 2.657 3.222 10.268 1.00 . A A . 575 GLN HG2 1 1
6 6980 1 1 35 GLN HG3 H 2.573 4.526 9.085 1.00 . A A . 575 GLN HG3 1 1
6 6981 1 1 35 GLN N N 4.189 2.158 7.483 1.00 . A A . 575 GLN N 1 1
6 6982 1 1 35 GLN NE2 N 0.565 3.945 11.342 1.00 . A A . 575 GLN NE2 1 1
6 6983 1 1 35 GLN O O 2.009 -0.499 8.489 1.00 . A A . 575 GLN O 1 1
6 6984 1 1 35 GLN OE1 O -0.160 4.503 9.291 1.00 . A A . 575 GLN OE1 1 1
6 6985 1 1 36 ILE C C 3.641 -1.962 5.249 1.00 . A A . 576 ILE C 1 1
6 6986 1 1 36 ILE CA C 2.452 -1.211 5.847 1.00 . A A . 576 ILE CA 1 1
6 6987 1 1 36 ILE CB C 1.403 -0.959 4.744 1.00 . A A . 576 ILE CB 1 1
6 6988 1 1 36 ILE CD1 C 0.991 0.241 2.541 1.00 . A A . 576 ILE CD1 1 1
6 6989 1 1 36 ILE CG1 C 1.988 -0.090 3.630 1.00 . A A . 576 ILE CG1 1 1
6 6990 1 1 36 ILE CG2 C 0.164 -0.306 5.336 1.00 . A A . 576 ILE CG2 1 1
6 6991 1 1 36 ILE H H 3.353 0.702 5.947 1.00 . A A . 576 ILE H 1 1
6 6992 1 1 36 ILE HA H 1.998 -1.831 6.607 1.00 . A A . 576 ILE HA 1 1
6 6993 1 1 36 ILE HB H 1.111 -1.912 4.332 1.00 . A A . 576 ILE HB 1 1
6 6994 1 1 36 ILE HD11 H 0.378 -0.626 2.339 1.00 . A A . 576 ILE HD11 1 1
6 6995 1 1 36 ILE HD12 H 0.362 1.057 2.865 1.00 . A A . 576 ILE HD12 1 1
6 6996 1 1 36 ILE HD13 H 1.518 0.526 1.642 1.00 . A A . 576 ILE HD13 1 1
6 6997 1 1 36 ILE HG12 H 2.340 0.839 4.052 1.00 . A A . 576 ILE HG12 1 1
6 6998 1 1 36 ILE HG13 H 2.817 -0.611 3.174 1.00 . A A . 576 ILE HG13 1 1
6 6999 1 1 36 ILE HG21 H -0.166 -0.873 6.193 1.00 . A A . 576 ILE HG21 1 1
6 7000 1 1 36 ILE HG22 H 0.401 0.703 5.641 1.00 . A A . 576 ILE HG22 1 1
6 7001 1 1 36 ILE HG23 H -0.620 -0.283 4.594 1.00 . A A . 576 ILE HG23 1 1
6 7002 1 1 36 ILE N N 2.870 0.036 6.479 1.00 . A A . 576 ILE N 1 1
6 7003 1 1 36 ILE O O 3.466 -2.874 4.440 1.00 . A A . 576 ILE O 1 1
6 7004 1 1 37 GLU C C 5.993 -3.739 5.314 1.00 . A A . 577 GLU C 1 1
6 7005 1 1 37 GLU CA C 6.063 -2.222 5.146 1.00 . A A . 577 GLU CA 1 1
6 7006 1 1 37 GLU CB C 7.292 -1.675 5.873 1.00 . A A . 577 GLU CB 1 1
6 7007 1 1 37 GLU CD C 9.684 -2.401 6.237 1.00 . A A . 577 GLU CD 1 1
6 7008 1 1 37 GLU CG C 8.609 -2.066 5.221 1.00 . A A . 577 GLU CG 1 1
6 7009 1 1 37 GLU H H 4.933 -0.847 6.294 1.00 . A A . 577 GLU H 1 1
6 7010 1 1 37 GLU HA H 6.147 -1.993 4.094 1.00 . A A . 577 GLU HA 1 1
6 7011 1 1 37 GLU HB2 H 7.233 -0.597 5.895 1.00 . A A . 577 GLU HB2 1 1
6 7012 1 1 37 GLU HB3 H 7.292 -2.047 6.887 1.00 . A A . 577 GLU HB3 1 1
6 7013 1 1 37 GLU HG2 H 8.444 -2.930 4.597 1.00 . A A . 577 GLU HG2 1 1
6 7014 1 1 37 GLU HG3 H 8.953 -1.242 4.613 1.00 . A A . 577 GLU HG3 1 1
6 7015 1 1 37 GLU N N 4.851 -1.578 5.647 1.00 . A A . 577 GLU N 1 1
6 7016 1 1 37 GLU O O 6.628 -4.484 4.568 1.00 . A A . 577 GLU O 1 1
6 7017 1 1 37 GLU OE1 O 10.464 -1.494 6.598 1.00 . A A . 577 GLU OE1 1 1
6 7018 1 1 37 GLU OE2 O 9.747 -3.569 6.671 1.00 . A A . 577 GLU OE2 1 1
6 7019 1 1 38 HIS C C 3.625 -6.064 6.378 1.00 . A A . 578 HIS C 1 1
6 7020 1 1 38 HIS CA C 5.075 -5.618 6.565 1.00 . A A . 578 HIS CA 1 1
6 7021 1 1 38 HIS CB C 5.540 -5.939 7.987 1.00 . A A . 578 HIS CB 1 1
6 7022 1 1 38 HIS CD2 C 7.984 -6.800 7.852 1.00 . A A . 578 HIS CD2 1 1
6 7023 1 1 38 HIS CE1 C 7.604 -8.910 8.311 1.00 . A A . 578 HIS CE1 1 1
6 7024 1 1 38 HIS CG C 6.650 -6.942 8.043 1.00 . A A . 578 HIS CG 1 1
6 7025 1 1 38 HIS H H 4.742 -3.548 6.863 1.00 . A A . 578 HIS H 1 1
6 7026 1 1 38 HIS HA H 5.697 -6.152 5.862 1.00 . A A . 578 HIS HA 1 1
6 7027 1 1 38 HIS HB2 H 5.891 -5.032 8.456 1.00 . A A . 578 HIS HB2 1 1
6 7028 1 1 38 HIS HB3 H 4.709 -6.331 8.553 1.00 . A A . 578 HIS HB3 1 1
6 7029 1 1 38 HIS HD1 H 5.580 -8.696 8.516 1.00 . A A . 578 HIS HD1 1 1
6 7030 1 1 38 HIS HD2 H 8.503 -5.885 7.608 1.00 . A A . 578 HIS HD2 1 1
6 7031 1 1 38 HIS HE1 H 7.751 -9.964 8.498 1.00 . A A . 578 HIS HE1 1 1
6 7032 1 1 38 HIS HE2 H 9.514 -8.226 8.035 1.00 . A A . 578 HIS HE2 1 1
6 7033 1 1 38 HIS N N 5.222 -4.189 6.299 1.00 . A A . 578 HIS N 1 1
6 7034 1 1 38 HIS ND1 N 6.446 -8.276 8.328 1.00 . A A . 578 HIS ND1 1 1
6 7035 1 1 38 HIS NE2 N 8.552 -8.039 8.023 1.00 . A A . 578 HIS NE2 1 1
6 7036 1 1 38 HIS O O 3.185 -7.039 6.987 1.00 . A A . 578 HIS O 1 1
6 7037 1 1 39 TYR C C 1.328 -6.885 4.391 1.00 . A A . 579 TYR C 1 1
6 7038 1 1 39 TYR CA C 1.488 -5.662 5.284 1.00 . A A . 579 TYR CA 1 1
6 7039 1 1 39 TYR CB C 0.775 -4.471 4.646 1.00 . A A . 579 TYR CB 1 1
6 7040 1 1 39 TYR CD1 C -1.352 -3.221 5.141 1.00 . A A . 579 TYR CD1 1 1
6 7041 1 1 39 TYR CD2 C 0.159 -3.619 6.939 1.00 . A A . 579 TYR CD2 1 1
6 7042 1 1 39 TYR CE1 C -2.216 -2.576 6.001 1.00 . A A . 579 TYR CE1 1 1
6 7043 1 1 39 TYR CE2 C -0.698 -2.973 7.809 1.00 . A A . 579 TYR CE2 1 1
6 7044 1 1 39 TYR CG C -0.154 -3.752 5.593 1.00 . A A . 579 TYR CG 1 1
6 7045 1 1 39 TYR CZ C -1.887 -2.455 7.335 1.00 . A A . 579 TYR CZ 1 1
6 7046 1 1 39 TYR H H 3.291 -4.573 5.090 1.00 . A A . 579 TYR H 1 1
6 7047 1 1 39 TYR HA H 1.024 -5.870 6.235 1.00 . A A . 579 TYR HA 1 1
6 7048 1 1 39 TYR HB2 H 1.510 -3.763 4.300 1.00 . A A . 579 TYR HB2 1 1
6 7049 1 1 39 TYR HB3 H 0.190 -4.814 3.805 1.00 . A A . 579 TYR HB3 1 1
6 7050 1 1 39 TYR HD1 H -1.608 -3.316 4.096 1.00 . A A . 579 TYR HD1 1 1
6 7051 1 1 39 TYR HD2 H 1.092 -4.025 7.303 1.00 . A A . 579 TYR HD2 1 1
6 7052 1 1 39 TYR HE1 H -3.143 -2.169 5.626 1.00 . A A . 579 TYR HE1 1 1
6 7053 1 1 39 TYR HE2 H -0.438 -2.879 8.852 1.00 . A A . 579 TYR HE2 1 1
6 7054 1 1 39 TYR HH H -2.297 -1.613 9.019 1.00 . A A . 579 TYR HH 1 1
6 7055 1 1 39 TYR N N 2.888 -5.342 5.540 1.00 . A A . 579 TYR N 1 1
6 7056 1 1 39 TYR O O 2.098 -7.102 3.456 1.00 . A A . 579 TYR O 1 1
6 7057 1 1 39 TYR OH O -2.751 -1.815 8.197 1.00 . A A . 579 TYR OH 1 1
6 7058 1 1 40 SER C C -1.157 -8.573 2.954 1.00 . A A . 580 SER C 1 1
6 7059 1 1 40 SER CA C -0.020 -8.861 3.923 1.00 . A A . 580 SER CA 1 1
6 7060 1 1 40 SER CB C -0.432 -9.993 4.864 1.00 . A A . 580 SER CB 1 1
6 7061 1 1 40 SER H H -0.284 -7.417 5.438 1.00 . A A . 580 SER H 1 1
6 7062 1 1 40 SER HA H 0.859 -9.155 3.369 1.00 . A A . 580 SER HA 1 1
6 7063 1 1 40 SER HB2 H -0.364 -10.936 4.342 1.00 . A A . 580 SER HB2 1 1
6 7064 1 1 40 SER HB3 H 0.226 -10.005 5.720 1.00 . A A . 580 SER HB3 1 1
6 7065 1 1 40 SER HG H -1.764 -9.310 6.132 1.00 . A A . 580 SER HG 1 1
6 7066 1 1 40 SER N N 0.296 -7.665 4.688 1.00 . A A . 580 SER N 1 1
6 7067 1 1 40 SER O O -1.852 -7.565 3.089 1.00 . A A . 580 SER O 1 1
6 7068 1 1 40 SER OG O -1.767 -9.813 5.314 1.00 . A A . 580 SER OG 1 1
6 7069 1 1 41 MET C C -3.782 -9.222 1.787 1.00 . A A . 581 MET C 1 1
6 7070 1 1 41 MET CA C -2.454 -9.289 1.039 1.00 . A A . 581 MET CA 1 1
6 7071 1 1 41 MET CB C -2.473 -10.436 0.025 1.00 . A A . 581 MET CB 1 1
6 7072 1 1 41 MET CE C -1.506 -9.630 -2.934 1.00 . A A . 581 MET CE 1 1
6 7073 1 1 41 MET CG C -1.092 -10.833 -0.471 1.00 . A A . 581 MET CG 1 1
6 7074 1 1 41 MET H H -0.800 -10.261 1.940 1.00 . A A . 581 MET H 1 1
6 7075 1 1 41 MET HA H -2.296 -8.354 0.519 1.00 . A A . 581 MET HA 1 1
6 7076 1 1 41 MET HB2 H -2.928 -11.300 0.485 1.00 . A A . 581 MET HB2 1 1
6 7077 1 1 41 MET HB3 H -3.066 -10.138 -0.826 1.00 . A A . 581 MET HB3 1 1
6 7078 1 1 41 MET HE1 H -1.228 -8.845 -2.246 1.00 . A A . 581 MET HE1 1 1
6 7079 1 1 41 MET HE2 H -0.983 -9.492 -3.868 1.00 . A A . 581 MET HE2 1 1
6 7080 1 1 41 MET HE3 H -2.572 -9.593 -3.108 1.00 . A A . 581 MET HE3 1 1
6 7081 1 1 41 MET HG2 H -0.410 -10.016 -0.289 1.00 . A A . 581 MET HG2 1 1
6 7082 1 1 41 MET HG3 H -0.763 -11.704 0.077 1.00 . A A . 581 MET HG3 1 1
6 7083 1 1 41 MET N N -1.368 -9.465 1.995 1.00 . A A . 581 MET N 1 1
6 7084 1 1 41 MET O O -4.726 -8.560 1.351 1.00 . A A . 581 MET O 1 1
6 7085 1 1 41 MET SD S -1.070 -11.220 -2.233 1.00 . A A . 581 MET SD 1 1
6 7086 1 1 42 ASP C C -5.275 -8.529 4.352 1.00 . A A . 582 ASP C 1 1
6 7087 1 1 42 ASP CA C -5.028 -9.912 3.765 1.00 . A A . 582 ASP CA 1 1
6 7088 1 1 42 ASP CB C -4.885 -10.941 4.889 1.00 . A A . 582 ASP CB 1 1
6 7089 1 1 42 ASP CG C -6.226 -11.456 5.375 1.00 . A A . 582 ASP CG 1 1
6 7090 1 1 42 ASP H H -3.043 -10.395 3.231 1.00 . A A . 582 ASP H 1 1
6 7091 1 1 42 ASP HA H -5.868 -10.183 3.141 1.00 . A A . 582 ASP HA 1 1
6 7092 1 1 42 ASP HB2 H -4.308 -11.779 4.530 1.00 . A A . 582 ASP HB2 1 1
6 7093 1 1 42 ASP HB3 H -4.371 -10.485 5.722 1.00 . A A . 582 ASP HB3 1 1
6 7094 1 1 42 ASP N N -3.835 -9.901 2.933 1.00 . A A . 582 ASP N 1 1
6 7095 1 1 42 ASP O O -6.366 -7.974 4.217 1.00 . A A . 582 ASP O 1 1
6 7096 1 1 42 ASP OD1 O -7.073 -10.626 5.768 1.00 . A A . 582 ASP OD1 1 1
6 7097 1 1 42 ASP OD2 O -6.428 -12.688 5.364 1.00 . A A . 582 ASP OD2 1 1
6 7098 1 1 43 ASP C C -4.755 -5.620 4.515 1.00 . A A . 583 ASP C 1 1
6 7099 1 1 43 ASP CA C -4.370 -6.633 5.584 1.00 . A A . 583 ASP CA 1 1
6 7100 1 1 43 ASP CB C -3.051 -6.209 6.242 1.00 . A A . 583 ASP CB 1 1
6 7101 1 1 43 ASP CG C -2.586 -7.195 7.295 1.00 . A A . 583 ASP CG 1 1
6 7102 1 1 43 ASP H H -3.400 -8.451 5.065 1.00 . A A . 583 ASP H 1 1
6 7103 1 1 43 ASP HA H -5.147 -6.666 6.333 1.00 . A A . 583 ASP HA 1 1
6 7104 1 1 43 ASP HB2 H -2.287 -6.135 5.483 1.00 . A A . 583 ASP HB2 1 1
6 7105 1 1 43 ASP HB3 H -3.183 -5.241 6.710 1.00 . A A . 583 ASP HB3 1 1
6 7106 1 1 43 ASP N N -4.252 -7.965 4.995 1.00 . A A . 583 ASP N 1 1
6 7107 1 1 43 ASP O O -5.701 -4.851 4.679 1.00 . A A . 583 ASP O 1 1
6 7108 1 1 43 ASP OD1 O -3.320 -7.396 8.285 1.00 . A A . 583 ASP OD1 1 1
6 7109 1 1 43 ASP OD2 O -1.487 -7.766 7.130 1.00 . A A . 583 ASP OD2 1 1
6 7110 1 1 44 LEU C C -5.699 -4.871 1.811 1.00 . A A . 584 LEU C 1 1
6 7111 1 1 44 LEU CA C -4.253 -4.733 2.297 1.00 . A A . 584 LEU CA 1 1
6 7112 1 1 44 LEU CB C -3.264 -5.047 1.170 1.00 . A A . 584 LEU CB 1 1
6 7113 1 1 44 LEU CD1 C -1.720 -4.238 -0.640 1.00 . A A . 584 LEU CD1 1 1
6 7114 1 1 44 LEU CD2 C -3.603 -2.791 0.149 1.00 . A A . 584 LEU CD2 1 1
6 7115 1 1 44 LEU CG C -2.575 -3.830 0.551 1.00 . A A . 584 LEU CG 1 1
6 7116 1 1 44 LEU H H -3.275 -6.282 3.350 1.00 . A A . 584 LEU H 1 1
6 7117 1 1 44 LEU HA H -4.091 -3.723 2.642 1.00 . A A . 584 LEU HA 1 1
6 7118 1 1 44 LEU HB2 H -2.503 -5.706 1.562 1.00 . A A . 584 LEU HB2 1 1
6 7119 1 1 44 LEU HB3 H -3.797 -5.566 0.386 1.00 . A A . 584 LEU HB3 1 1
6 7120 1 1 44 LEU HD11 H -1.804 -5.304 -0.798 1.00 . A A . 584 LEU HD11 1 1
6 7121 1 1 44 LEU HD12 H -2.059 -3.717 -1.523 1.00 . A A . 584 LEU HD12 1 1
6 7122 1 1 44 LEU HD13 H -0.688 -3.984 -0.446 1.00 . A A . 584 LEU HD13 1 1
6 7123 1 1 44 LEU HD21 H -4.303 -2.652 0.959 1.00 . A A . 584 LEU HD21 1 1
6 7124 1 1 44 LEU HD22 H -3.106 -1.856 -0.062 1.00 . A A . 584 LEU HD22 1 1
6 7125 1 1 44 LEU HD23 H -4.129 -3.129 -0.729 1.00 . A A . 584 LEU HD23 1 1
6 7126 1 1 44 LEU HG H -1.923 -3.386 1.290 1.00 . A A . 584 LEU HG 1 1
6 7127 1 1 44 LEU N N -4.010 -5.638 3.414 1.00 . A A . 584 LEU N 1 1
6 7128 1 1 44 LEU O O -6.353 -3.888 1.431 1.00 . A A . 584 LEU O 1 1
6 7129 1 1 45 ALA C C -8.538 -5.899 2.523 1.00 . A A . 585 ALA C 1 1
6 7130 1 1 45 ALA CA C -7.571 -6.379 1.447 1.00 . A A . 585 ALA CA 1 1
6 7131 1 1 45 ALA CB C -7.758 -7.866 1.184 1.00 . A A . 585 ALA CB 1 1
6 7132 1 1 45 ALA H H -5.641 -6.838 2.178 1.00 . A A . 585 ALA H 1 1
6 7133 1 1 45 ALA HA H -7.767 -5.843 0.529 1.00 . A A . 585 ALA HA 1 1
6 7134 1 1 45 ALA HB1 H -6.865 -8.267 0.726 1.00 . A A . 585 ALA HB1 1 1
6 7135 1 1 45 ALA HB2 H -7.941 -8.377 2.118 1.00 . A A . 585 ALA HB2 1 1
6 7136 1 1 45 ALA HB3 H -8.598 -8.012 0.522 1.00 . A A . 585 ALA HB3 1 1
6 7137 1 1 45 ALA N N -6.201 -6.102 1.851 1.00 . A A . 585 ALA N 1 1
6 7138 1 1 45 ALA O O -9.658 -5.483 2.227 1.00 . A A . 585 ALA O 1 1
6 7139 1 1 46 SER C C -9.142 -4.007 4.816 1.00 . A A . 586 SER C 1 1
6 7140 1 1 46 SER CA C -8.895 -5.507 4.902 1.00 . A A . 586 SER CA 1 1
6 7141 1 1 46 SER CB C -8.202 -5.851 6.222 1.00 . A A . 586 SER CB 1 1
6 7142 1 1 46 SER H H -7.178 -6.282 3.940 1.00 . A A . 586 SER H 1 1
6 7143 1 1 46 SER HA H -9.842 -6.023 4.855 1.00 . A A . 586 SER HA 1 1
6 7144 1 1 46 SER HB2 H -7.134 -5.892 6.066 1.00 . A A . 586 SER HB2 1 1
6 7145 1 1 46 SER HB3 H -8.430 -5.088 6.954 1.00 . A A . 586 SER HB3 1 1
6 7146 1 1 46 SER HG H -9.597 -7.151 6.667 1.00 . A A . 586 SER HG 1 1
6 7147 1 1 46 SER N N -8.084 -5.949 3.774 1.00 . A A . 586 SER N 1 1
6 7148 1 1 46 SER O O -10.200 -3.517 5.210 1.00 . A A . 586 SER O 1 1
6 7149 1 1 46 SER OG O -8.640 -7.104 6.718 1.00 . A A . 586 SER OG 1 1
6 7150 1 1 47 LEU C C -9.272 -1.509 3.000 1.00 . A A . 587 LEU C 1 1
6 7151 1 1 47 LEU CA C -8.283 -1.838 4.117 1.00 . A A . 587 LEU CA 1 1
6 7152 1 1 47 LEU CB C -6.927 -1.188 3.809 1.00 . A A . 587 LEU CB 1 1
6 7153 1 1 47 LEU CD1 C -4.427 -1.283 3.745 1.00 . A A . 587 LEU CD1 1 1
6 7154 1 1 47 LEU CD2 C -5.663 -2.314 5.659 1.00 . A A . 587 LEU CD2 1 1
6 7155 1 1 47 LEU CG C -5.690 -2.014 4.168 1.00 . A A . 587 LEU CG 1 1
6 7156 1 1 47 LEU H H -7.351 -3.738 3.969 1.00 . A A . 587 LEU H 1 1
6 7157 1 1 47 LEU HA H -8.664 -1.435 5.044 1.00 . A A . 587 LEU HA 1 1
6 7158 1 1 47 LEU HB2 H -6.890 -0.971 2.754 1.00 . A A . 587 LEU HB2 1 1
6 7159 1 1 47 LEU HB3 H -6.873 -0.254 4.349 1.00 . A A . 587 LEU HB3 1 1
6 7160 1 1 47 LEU HD11 H -4.605 -0.770 2.812 1.00 . A A . 587 LEU HD11 1 1
6 7161 1 1 47 LEU HD12 H -4.154 -0.566 4.505 1.00 . A A . 587 LEU HD12 1 1
6 7162 1 1 47 LEU HD13 H -3.625 -1.995 3.617 1.00 . A A . 587 LEU HD13 1 1
6 7163 1 1 47 LEU HD21 H -6.640 -2.647 5.976 1.00 . A A . 587 LEU HD21 1 1
6 7164 1 1 47 LEU HD22 H -4.937 -3.089 5.857 1.00 . A A . 587 LEU HD22 1 1
6 7165 1 1 47 LEU HD23 H -5.393 -1.420 6.202 1.00 . A A . 587 LEU HD23 1 1
6 7166 1 1 47 LEU HG H -5.723 -2.950 3.634 1.00 . A A . 587 LEU HG 1 1
6 7167 1 1 47 LEU N N -8.162 -3.285 4.277 1.00 . A A . 587 LEU N 1 1
6 7168 1 1 47 LEU O O -9.658 -0.353 2.825 1.00 . A A . 587 LEU O 1 1
6 7169 1 1 48 LYS C C -9.930 -2.276 -0.199 1.00 . A A . 588 LYS C 1 1
6 7170 1 1 48 LYS CA C -10.629 -2.409 1.152 1.00 . A A . 588 LYS CA 1 1
6 7171 1 1 48 LYS CB C -11.570 -1.221 1.372 1.00 . A A . 588 LYS CB 1 1
6 7172 1 1 48 LYS CD C -13.146 -0.377 -0.402 1.00 . A A . 588 LYS CD 1 1
6 7173 1 1 48 LYS CE C -14.531 0.245 -0.333 1.00 . A A . 588 LYS CE 1 1
6 7174 1 1 48 LYS CG C -12.931 -1.389 0.713 1.00 . A A . 588 LYS CG 1 1
6 7175 1 1 48 LYS H H -9.331 -3.433 2.457 1.00 . A A . 588 LYS H 1 1
6 7176 1 1 48 LYS HA H -11.222 -3.312 1.133 1.00 . A A . 588 LYS HA 1 1
6 7177 1 1 48 LYS HB2 H -11.722 -1.095 2.434 1.00 . A A . 588 LYS HB2 1 1
6 7178 1 1 48 LYS HB3 H -11.106 -0.332 0.975 1.00 . A A . 588 LYS HB3 1 1
6 7179 1 1 48 LYS HD2 H -12.406 0.405 -0.314 1.00 . A A . 588 LYS HD2 1 1
6 7180 1 1 48 LYS HD3 H -13.032 -0.876 -1.355 1.00 . A A . 588 LYS HD3 1 1
6 7181 1 1 48 LYS HE2 H -14.654 0.713 0.633 1.00 . A A . 588 LYS HE2 1 1
6 7182 1 1 48 LYS HE3 H -14.614 0.994 -1.107 1.00 . A A . 588 LYS HE3 1 1
6 7183 1 1 48 LYS HG2 H -12.998 -2.385 0.299 1.00 . A A . 588 LYS HG2 1 1
6 7184 1 1 48 LYS HG3 H -13.700 -1.257 1.461 1.00 . A A . 588 LYS HG3 1 1
6 7185 1 1 48 LYS HZ1 H -15.251 -1.715 -0.278 1.00 . A A . 588 LYS HZ1 1 1
6 7186 1 1 48 LYS HZ2 H -16.416 -0.547 0.094 1.00 . A A . 588 LYS HZ2 1 1
6 7187 1 1 48 LYS HZ3 H -15.927 -0.771 -1.509 1.00 . A A . 588 LYS HZ3 1 1
6 7188 1 1 48 LYS N N -9.678 -2.544 2.254 1.00 . A A . 588 LYS N 1 1
6 7189 1 1 48 LYS NZ N -15.606 -0.767 -0.520 1.00 . A A . 588 LYS NZ 1 1
6 7190 1 1 48 LYS O O -10.564 -1.896 -1.184 1.00 . A A . 588 LYS O 1 1
6 7191 1 1 49 ILE C C -8.187 -3.754 -2.381 1.00 . A A . 589 ILE C 1 1
6 7192 1 1 49 ILE CA C -7.923 -2.507 -1.534 1.00 . A A . 589 ILE CA 1 1
6 7193 1 1 49 ILE CB C -6.407 -2.307 -1.326 1.00 . A A . 589 ILE CB 1 1
6 7194 1 1 49 ILE CD1 C -5.766 -0.781 0.610 1.00 . A A . 589 ILE CD1 1 1
6 7195 1 1 49 ILE CG1 C -6.136 -0.878 -0.851 1.00 . A A . 589 ILE CG1 1 1
6 7196 1 1 49 ILE CG2 C -5.636 -2.596 -2.610 1.00 . A A . 589 ILE CG2 1 1
6 7197 1 1 49 ILE H H -8.156 -2.910 0.540 1.00 . A A . 589 ILE H 1 1
6 7198 1 1 49 ILE HA H -8.306 -1.642 -2.057 1.00 . A A . 589 ILE HA 1 1
6 7199 1 1 49 ILE HB H -6.077 -2.999 -0.571 1.00 . A A . 589 ILE HB 1 1
6 7200 1 1 49 ILE HD11 H -6.041 -1.696 1.112 1.00 . A A . 589 ILE HD11 1 1
6 7201 1 1 49 ILE HD12 H -4.700 -0.624 0.703 1.00 . A A . 589 ILE HD12 1 1
6 7202 1 1 49 ILE HD13 H -6.292 0.048 1.060 1.00 . A A . 589 ILE HD13 1 1
6 7203 1 1 49 ILE HG12 H -5.325 -0.459 -1.426 1.00 . A A . 589 ILE HG12 1 1
6 7204 1 1 49 ILE HG13 H -7.024 -0.284 -1.006 1.00 . A A . 589 ILE HG13 1 1
6 7205 1 1 49 ILE HG21 H -6.308 -2.544 -3.453 1.00 . A A . 589 ILE HG21 1 1
6 7206 1 1 49 ILE HG22 H -4.851 -1.864 -2.731 1.00 . A A . 589 ILE HG22 1 1
6 7207 1 1 49 ILE HG23 H -5.202 -3.583 -2.554 1.00 . A A . 589 ILE HG23 1 1
6 7208 1 1 49 ILE N N -8.635 -2.597 -0.265 1.00 . A A . 589 ILE N 1 1
6 7209 1 1 49 ILE O O -7.892 -4.873 -1.963 1.00 . A A . 589 ILE O 1 1
6 7210 1 1 50 PRO C C -7.883 -5.553 -4.813 1.00 . A A . 590 PRO C 1 1
6 7211 1 1 50 PRO CA C -9.092 -4.686 -4.487 1.00 . A A . 590 PRO CA 1 1
6 7212 1 1 50 PRO CB C -9.607 -3.985 -5.747 1.00 . A A . 590 PRO CB 1 1
6 7213 1 1 50 PRO CD C -9.165 -2.272 -4.150 1.00 . A A . 590 PRO CD 1 1
6 7214 1 1 50 PRO CG C -10.086 -2.657 -5.272 1.00 . A A . 590 PRO CG 1 1
6 7215 1 1 50 PRO HA H -9.874 -5.307 -4.076 1.00 . A A . 590 PRO HA 1 1
6 7216 1 1 50 PRO HB2 H -8.802 -3.884 -6.460 1.00 . A A . 590 PRO HB2 1 1
6 7217 1 1 50 PRO HB3 H -10.410 -4.561 -6.181 1.00 . A A . 590 PRO HB3 1 1
6 7218 1 1 50 PRO HD2 H -8.307 -1.739 -4.532 1.00 . A A . 590 PRO HD2 1 1
6 7219 1 1 50 PRO HD3 H -9.686 -1.677 -3.415 1.00 . A A . 590 PRO HD3 1 1
6 7220 1 1 50 PRO HG2 H -10.027 -1.935 -6.073 1.00 . A A . 590 PRO HG2 1 1
6 7221 1 1 50 PRO HG3 H -11.102 -2.739 -4.913 1.00 . A A . 590 PRO HG3 1 1
6 7222 1 1 50 PRO N N -8.767 -3.573 -3.582 1.00 . A A . 590 PRO N 1 1
6 7223 1 1 50 PRO O O -6.743 -5.173 -4.552 1.00 . A A . 590 PRO O 1 1
6 7224 1 1 51 GLU C C -6.208 -7.091 -6.858 1.00 . A A . 591 GLU C 1 1
6 7225 1 1 51 GLU CA C -7.084 -7.658 -5.745 1.00 . A A . 591 GLU CA 1 1
6 7226 1 1 51 GLU CB C -7.684 -8.994 -6.185 1.00 . A A . 591 GLU CB 1 1
6 7227 1 1 51 GLU CD C -7.048 -11.403 -5.763 1.00 . A A . 591 GLU CD 1 1
6 7228 1 1 51 GLU CG C -6.647 -10.086 -6.398 1.00 . A A . 591 GLU CG 1 1
6 7229 1 1 51 GLU H H -9.077 -6.970 -5.563 1.00 . A A . 591 GLU H 1 1
6 7230 1 1 51 GLU HA H -6.475 -7.821 -4.871 1.00 . A A . 591 GLU HA 1 1
6 7231 1 1 51 GLU HB2 H -8.379 -9.330 -5.429 1.00 . A A . 591 GLU HB2 1 1
6 7232 1 1 51 GLU HB3 H -8.217 -8.848 -7.113 1.00 . A A . 591 GLU HB3 1 1
6 7233 1 1 51 GLU HG2 H -6.520 -10.240 -7.459 1.00 . A A . 591 GLU HG2 1 1
6 7234 1 1 51 GLU HG3 H -5.711 -9.764 -5.966 1.00 . A A . 591 GLU HG3 1 1
6 7235 1 1 51 GLU N N -8.144 -6.726 -5.383 1.00 . A A . 591 GLU N 1 1
6 7236 1 1 51 GLU O O -4.982 -7.177 -6.801 1.00 . A A . 591 GLU O 1 1
6 7237 1 1 51 GLU OE1 O -6.833 -11.564 -4.543 1.00 . A A . 591 GLU OE1 1 1
6 7238 1 1 51 GLU OE2 O -7.577 -12.274 -6.485 1.00 . A A . 591 GLU OE2 1 1
6 7239 1 1 52 GLN C C -5.189 -4.819 -8.553 1.00 . A A . 592 GLN C 1 1
6 7240 1 1 52 GLN CA C -6.130 -5.936 -9.001 1.00 . A A . 592 GLN CA 1 1
6 7241 1 1 52 GLN CB C -7.121 -5.397 -10.034 1.00 . A A . 592 GLN CB 1 1
6 7242 1 1 52 GLN CD C -7.489 -4.541 -12.381 1.00 . A A . 592 GLN CD 1 1
6 7243 1 1 52 GLN CG C -6.482 -5.049 -11.368 1.00 . A A . 592 GLN CG 1 1
6 7244 1 1 52 GLN H H -7.827 -6.480 -7.858 1.00 . A A . 592 GLN H 1 1
6 7245 1 1 52 GLN HA H -5.544 -6.721 -9.456 1.00 . A A . 592 GLN HA 1 1
6 7246 1 1 52 GLN HB2 H -7.882 -6.143 -10.207 1.00 . A A . 592 GLN HB2 1 1
6 7247 1 1 52 GLN HB3 H -7.586 -4.506 -9.638 1.00 . A A . 592 GLN HB3 1 1
6 7248 1 1 52 GLN HE21 H -6.456 -2.856 -12.603 1.00 . A A . 592 GLN HE21 1 1
6 7249 1 1 52 GLN HE22 H -7.891 -2.988 -13.556 1.00 . A A . 592 GLN HE22 1 1
6 7250 1 1 52 GLN HG2 H -5.738 -4.282 -11.208 1.00 . A A . 592 GLN HG2 1 1
6 7251 1 1 52 GLN HG3 H -6.007 -5.933 -11.767 1.00 . A A . 592 GLN HG3 1 1
6 7252 1 1 52 GLN N N -6.847 -6.515 -7.869 1.00 . A A . 592 GLN N 1 1
6 7253 1 1 52 GLN NE2 N -7.255 -3.341 -12.899 1.00 . A A . 592 GLN NE2 1 1
6 7254 1 1 52 GLN O O -4.260 -4.455 -9.274 1.00 . A A . 592 GLN O 1 1
6 7255 1 1 52 GLN OE1 O -8.468 -5.220 -12.694 1.00 . A A . 592 GLN OE1 1 1
6 7256 1 1 53 PHE C C -3.705 -3.683 -5.710 1.00 . A A . 593 PHE C 1 1
6 7257 1 1 53 PHE CA C -4.606 -3.193 -6.839 1.00 . A A . 593 PHE CA 1 1
6 7258 1 1 53 PHE CB C -5.487 -2.045 -6.338 1.00 . A A . 593 PHE CB 1 1
6 7259 1 1 53 PHE CD1 C -7.629 -1.443 -7.496 1.00 . A A . 593 PHE CD1 1 1
6 7260 1 1 53 PHE CD2 C -5.583 -0.606 -8.391 1.00 . A A . 593 PHE CD2 1 1
6 7261 1 1 53 PHE CE1 C -8.332 -0.804 -8.498 1.00 . A A . 593 PHE CE1 1 1
6 7262 1 1 53 PHE CE2 C -6.281 0.034 -9.397 1.00 . A A . 593 PHE CE2 1 1
6 7263 1 1 53 PHE CG C -6.248 -1.351 -7.430 1.00 . A A . 593 PHE CG 1 1
6 7264 1 1 53 PHE CZ C -7.658 -0.065 -9.451 1.00 . A A . 593 PHE CZ 1 1
6 7265 1 1 53 PHE H H -6.191 -4.596 -6.835 1.00 . A A . 593 PHE H 1 1
6 7266 1 1 53 PHE HA H -3.986 -2.830 -7.645 1.00 . A A . 593 PHE HA 1 1
6 7267 1 1 53 PHE HB2 H -6.203 -2.434 -5.630 1.00 . A A . 593 PHE HB2 1 1
6 7268 1 1 53 PHE HB3 H -4.864 -1.313 -5.847 1.00 . A A . 593 PHE HB3 1 1
6 7269 1 1 53 PHE HD1 H -8.157 -2.020 -6.752 1.00 . A A . 593 PHE HD1 1 1
6 7270 1 1 53 PHE HD2 H -4.507 -0.529 -8.350 1.00 . A A . 593 PHE HD2 1 1
6 7271 1 1 53 PHE HE1 H -9.409 -0.884 -8.539 1.00 . A A . 593 PHE HE1 1 1
6 7272 1 1 53 PHE HE2 H -5.751 0.612 -10.140 1.00 . A A . 593 PHE HE2 1 1
6 7273 1 1 53 PHE HZ H -8.206 0.435 -10.236 1.00 . A A . 593 PHE HZ 1 1
6 7274 1 1 53 PHE N N -5.435 -4.272 -7.365 1.00 . A A . 593 PHE N 1 1
6 7275 1 1 53 PHE O O -2.526 -3.335 -5.652 1.00 . A A . 593 PHE O 1 1
6 7276 1 1 54 ARG C C -2.269 -5.774 -4.153 1.00 . A A . 594 ARG C 1 1
6 7277 1 1 54 ARG CA C -3.506 -5.015 -3.682 1.00 . A A . 594 ARG CA 1 1
6 7278 1 1 54 ARG CB C -4.390 -5.923 -2.815 1.00 . A A . 594 ARG CB 1 1
6 7279 1 1 54 ARG CD C -5.391 -8.200 -2.434 1.00 . A A . 594 ARG CD 1 1
6 7280 1 1 54 ARG CG C -4.420 -7.376 -3.266 1.00 . A A . 594 ARG CG 1 1
6 7281 1 1 54 ARG CZ C -7.834 -8.446 -2.228 1.00 . A A . 594 ARG CZ 1 1
6 7282 1 1 54 ARG H H -5.210 -4.727 -4.907 1.00 . A A . 594 ARG H 1 1
6 7283 1 1 54 ARG HA H -3.185 -4.174 -3.086 1.00 . A A . 594 ARG HA 1 1
6 7284 1 1 54 ARG HB2 H -4.024 -5.895 -1.800 1.00 . A A . 594 ARG HB2 1 1
6 7285 1 1 54 ARG HB3 H -5.400 -5.542 -2.832 1.00 . A A . 594 ARG HB3 1 1
6 7286 1 1 54 ARG HD2 H -5.348 -9.227 -2.767 1.00 . A A . 594 ARG HD2 1 1
6 7287 1 1 54 ARG HD3 H -5.089 -8.147 -1.398 1.00 . A A . 594 ARG HD3 1 1
6 7288 1 1 54 ARG HE H -6.901 -6.813 -2.895 1.00 . A A . 594 ARG HE 1 1
6 7289 1 1 54 ARG HG2 H -4.724 -7.415 -4.301 1.00 . A A . 594 ARG HG2 1 1
6 7290 1 1 54 ARG HG3 H -3.429 -7.793 -3.165 1.00 . A A . 594 ARG HG3 1 1
6 7291 1 1 54 ARG HH11 H -6.777 -10.074 -1.660 1.00 . A A . 594 ARG HH11 1 1
6 7292 1 1 54 ARG HH12 H -8.496 -10.220 -1.522 1.00 . A A . 594 ARG HH12 1 1
6 7293 1 1 54 ARG HH21 H -9.162 -7.002 -2.713 1.00 . A A . 594 ARG HH21 1 1
6 7294 1 1 54 ARG HH22 H -9.851 -8.477 -2.121 1.00 . A A . 594 ARG HH22 1 1
6 7295 1 1 54 ARG N N -4.265 -4.488 -4.812 1.00 . A A . 594 ARG N 1 1
6 7296 1 1 54 ARG NE N -6.765 -7.722 -2.554 1.00 . A A . 594 ARG NE 1 1
6 7297 1 1 54 ARG NH1 N -7.690 -9.682 -1.766 1.00 . A A . 594 ARG NH1 1 1
6 7298 1 1 54 ARG NH2 N -9.049 -7.933 -2.365 1.00 . A A . 594 ARG NH2 1 1
6 7299 1 1 54 ARG O O -1.236 -5.762 -3.489 1.00 . A A . 594 ARG O 1 1
6 7300 1 1 55 HIS C C -0.087 -6.288 -6.171 1.00 . A A . 595 HIS C 1 1
6 7301 1 1 55 HIS CA C -1.265 -7.202 -5.844 1.00 . A A . 595 HIS CA 1 1
6 7302 1 1 55 HIS CB C -1.706 -7.965 -7.096 1.00 . A A . 595 HIS CB 1 1
6 7303 1 1 55 HIS CD2 C -1.963 -10.320 -6.037 1.00 . A A . 595 HIS CD2 1 1
6 7304 1 1 55 HIS CE1 C -0.866 -11.471 -7.546 1.00 . A A . 595 HIS CE1 1 1
6 7305 1 1 55 HIS CG C -1.534 -9.448 -6.982 1.00 . A A . 595 HIS CG 1 1
6 7306 1 1 55 HIS H H -3.230 -6.414 -5.784 1.00 . A A . 595 HIS H 1 1
6 7307 1 1 55 HIS HA H -0.954 -7.911 -5.092 1.00 . A A . 595 HIS HA 1 1
6 7308 1 1 55 HIS HB2 H -2.750 -7.766 -7.282 1.00 . A A . 595 HIS HB2 1 1
6 7309 1 1 55 HIS HB3 H -1.124 -7.627 -7.942 1.00 . A A . 595 HIS HB3 1 1
6 7310 1 1 55 HIS HD1 H -0.417 -9.857 -8.721 1.00 . A A . 595 HIS HD1 1 1
6 7311 1 1 55 HIS HD2 H -2.535 -10.077 -5.153 1.00 . A A . 595 HIS HD2 1 1
6 7312 1 1 55 HIS HE1 H -0.409 -12.289 -8.084 1.00 . A A . 595 HIS HE1 1 1
6 7313 1 1 55 HIS HE2 H -1.773 -12.410 -5.969 1.00 . A A . 595 HIS HE2 1 1
6 7314 1 1 55 HIS N N -2.380 -6.437 -5.298 1.00 . A A . 595 HIS N 1 1
6 7315 1 1 55 HIS ND1 N -0.850 -10.201 -7.913 1.00 . A A . 595 HIS ND1 1 1
6 7316 1 1 55 HIS NE2 N -1.533 -11.569 -6.412 1.00 . A A . 595 HIS NE2 1 1
6 7317 1 1 55 HIS O O 1.046 -6.555 -5.771 1.00 . A A . 595 HIS O 1 1
6 7318 1 1 56 ALA C C 1.252 -3.575 -6.035 1.00 . A A . 596 ALA C 1 1
6 7319 1 1 56 ALA CA C 0.678 -4.257 -7.269 1.00 . A A . 596 ALA CA 1 1
6 7320 1 1 56 ALA CB C 0.127 -3.224 -8.239 1.00 . A A . 596 ALA CB 1 1
6 7321 1 1 56 ALA H H -1.284 -5.048 -7.184 1.00 . A A . 596 ALA H 1 1
6 7322 1 1 56 ALA HA H 1.465 -4.801 -7.766 1.00 . A A . 596 ALA HA 1 1
6 7323 1 1 56 ALA HB1 H -0.806 -2.833 -7.858 1.00 . A A . 596 ALA HB1 1 1
6 7324 1 1 56 ALA HB2 H 0.836 -2.417 -8.348 1.00 . A A . 596 ALA HB2 1 1
6 7325 1 1 56 ALA HB3 H -0.044 -3.686 -9.200 1.00 . A A . 596 ALA HB3 1 1
6 7326 1 1 56 ALA N N -0.362 -5.209 -6.896 1.00 . A A . 596 ALA N 1 1
6 7327 1 1 56 ALA O O 2.468 -3.533 -5.839 1.00 . A A . 596 ALA O 1 1
6 7328 1 1 57 ILE C C 1.569 -3.317 -3.081 1.00 . A A . 597 ILE C 1 1
6 7329 1 1 57 ILE CA C 0.770 -2.373 -3.976 1.00 . A A . 597 ILE CA 1 1
6 7330 1 1 57 ILE CB C -0.453 -1.836 -3.202 1.00 . A A . 597 ILE CB 1 1
6 7331 1 1 57 ILE CD1 C -2.581 -0.465 -3.467 1.00 . A A . 597 ILE CD1 1 1
6 7332 1 1 57 ILE CG1 C -1.285 -0.918 -4.101 1.00 . A A . 597 ILE CG1 1 1
6 7333 1 1 57 ILE CG2 C -0.015 -1.096 -1.946 1.00 . A A . 597 ILE CG2 1 1
6 7334 1 1 57 ILE H H -0.587 -3.125 -5.414 1.00 . A A . 597 ILE H 1 1
6 7335 1 1 57 ILE HA H 1.395 -1.536 -4.249 1.00 . A A . 597 ILE HA 1 1
6 7336 1 1 57 ILE HB H -1.059 -2.678 -2.902 1.00 . A A . 597 ILE HB 1 1
6 7337 1 1 57 ILE HD11 H -2.835 -1.128 -2.653 1.00 . A A . 597 ILE HD11 1 1
6 7338 1 1 57 ILE HD12 H -2.466 0.540 -3.090 1.00 . A A . 597 ILE HD12 1 1
6 7339 1 1 57 ILE HD13 H -3.369 -0.484 -4.206 1.00 . A A . 597 ILE HD13 1 1
6 7340 1 1 57 ILE HG12 H -0.706 -0.037 -4.339 1.00 . A A . 597 ILE HG12 1 1
6 7341 1 1 57 ILE HG13 H -1.527 -1.442 -5.015 1.00 . A A . 597 ILE HG13 1 1
6 7342 1 1 57 ILE HG21 H 1.007 -0.771 -2.058 1.00 . A A . 597 ILE HG21 1 1
6 7343 1 1 57 ILE HG22 H -0.652 -0.236 -1.793 1.00 . A A . 597 ILE HG22 1 1
6 7344 1 1 57 ILE HG23 H -0.092 -1.756 -1.094 1.00 . A A . 597 ILE HG23 1 1
6 7345 1 1 57 ILE N N 0.365 -3.050 -5.202 1.00 . A A . 597 ILE N 1 1
6 7346 1 1 57 ILE O O 2.595 -2.937 -2.521 1.00 . A A . 597 ILE O 1 1
6 7347 1 1 58 TRP C C 3.190 -5.789 -2.653 1.00 . A A . 598 TRP C 1 1
6 7348 1 1 58 TRP CA C 1.772 -5.557 -2.146 1.00 . A A . 598 TRP CA 1 1
6 7349 1 1 58 TRP CB C 0.993 -6.874 -2.160 1.00 . A A . 598 TRP CB 1 1
6 7350 1 1 58 TRP CD1 C 1.654 -7.699 0.173 1.00 . A A . 598 TRP CD1 1 1
6 7351 1 1 58 TRP CD2 C 1.936 -9.214 -1.451 1.00 . A A . 598 TRP CD2 1 1
6 7352 1 1 58 TRP CE2 C 2.333 -9.787 -0.228 1.00 . A A . 598 TRP CE2 1 1
6 7353 1 1 58 TRP CE3 C 2.024 -9.983 -2.616 1.00 . A A . 598 TRP CE3 1 1
6 7354 1 1 58 TRP CG C 1.505 -7.877 -1.172 1.00 . A A . 598 TRP CG 1 1
6 7355 1 1 58 TRP CH2 C 2.886 -11.822 -1.293 1.00 . A A . 598 TRP CH2 1 1
6 7356 1 1 58 TRP CZ2 C 2.810 -11.093 -0.137 1.00 . A A . 598 TRP CZ2 1 1
6 7357 1 1 58 TRP CZ3 C 2.498 -11.278 -2.523 1.00 . A A . 598 TRP CZ3 1 1
6 7358 1 1 58 TRP H H 0.278 -4.801 -3.441 1.00 . A A . 598 TRP H 1 1
6 7359 1 1 58 TRP HA H 1.820 -5.185 -1.133 1.00 . A A . 598 TRP HA 1 1
6 7360 1 1 58 TRP HB2 H -0.042 -6.678 -1.929 1.00 . A A . 598 TRP HB2 1 1
6 7361 1 1 58 TRP HB3 H 1.060 -7.312 -3.146 1.00 . A A . 598 TRP HB3 1 1
6 7362 1 1 58 TRP HD1 H 1.413 -6.784 0.696 1.00 . A A . 598 TRP HD1 1 1
6 7363 1 1 58 TRP HE1 H 2.345 -8.963 1.702 1.00 . A A . 598 TRP HE1 1 1
6 7364 1 1 58 TRP HE3 H 1.730 -9.581 -3.574 1.00 . A A . 598 TRP HE3 1 1
6 7365 1 1 58 TRP HH2 H 3.250 -12.838 -1.268 1.00 . A A . 598 TRP HH2 1 1
6 7366 1 1 58 TRP HZ2 H 3.112 -11.527 0.804 1.00 . A A . 598 TRP HZ2 1 1
6 7367 1 1 58 TRP HZ3 H 2.574 -11.887 -3.413 1.00 . A A . 598 TRP HZ3 1 1
6 7368 1 1 58 TRP N N 1.096 -4.554 -2.962 1.00 . A A . 598 TRP N 1 1
6 7369 1 1 58 TRP NE1 N 2.151 -8.842 0.748 1.00 . A A . 598 TRP NE1 1 1
6 7370 1 1 58 TRP O O 4.141 -5.837 -1.873 1.00 . A A . 598 TRP O 1 1
6 7371 1 1 59 LYS C C 5.582 -5.010 -4.235 1.00 . A A . 599 LYS C 1 1
6 7372 1 1 59 LYS CA C 4.628 -6.145 -4.586 1.00 . A A . 599 LYS CA 1 1
6 7373 1 1 59 LYS CB C 4.485 -6.258 -6.106 1.00 . A A . 599 LYS CB 1 1
6 7374 1 1 59 LYS CD C 6.769 -6.507 -7.124 1.00 . A A . 599 LYS CD 1 1
6 7375 1 1 59 LYS CE C 7.887 -7.496 -7.414 1.00 . A A . 599 LYS CE 1 1
6 7376 1 1 59 LYS CG C 5.480 -7.216 -6.739 1.00 . A A . 599 LYS CG 1 1
6 7377 1 1 59 LYS H H 2.530 -5.872 -4.539 1.00 . A A . 599 LYS H 1 1
6 7378 1 1 59 LYS HA H 5.027 -7.070 -4.199 1.00 . A A . 599 LYS HA 1 1
6 7379 1 1 59 LYS HB2 H 3.489 -6.604 -6.337 1.00 . A A . 599 LYS HB2 1 1
6 7380 1 1 59 LYS HB3 H 4.629 -5.281 -6.542 1.00 . A A . 599 LYS HB3 1 1
6 7381 1 1 59 LYS HD2 H 6.591 -5.911 -8.007 1.00 . A A . 599 LYS HD2 1 1
6 7382 1 1 59 LYS HD3 H 7.071 -5.864 -6.310 1.00 . A A . 599 LYS HD3 1 1
6 7383 1 1 59 LYS HE2 H 8.766 -7.197 -6.864 1.00 . A A . 599 LYS HE2 1 1
6 7384 1 1 59 LYS HE3 H 7.576 -8.478 -7.090 1.00 . A A . 599 LYS HE3 1 1
6 7385 1 1 59 LYS HG2 H 5.710 -8.000 -6.033 1.00 . A A . 599 LYS HG2 1 1
6 7386 1 1 59 LYS HG3 H 5.037 -7.645 -7.627 1.00 . A A . 599 LYS HG3 1 1
6 7387 1 1 59 LYS HZ1 H 7.410 -7.218 -9.430 1.00 . A A . 599 LYS HZ1 1 1
6 7388 1 1 59 LYS HZ2 H 9.039 -6.939 -9.066 1.00 . A A . 599 LYS HZ2 1 1
6 7389 1 1 59 LYS HZ3 H 8.449 -8.522 -9.145 1.00 . A A . 599 LYS HZ3 1 1
6 7390 1 1 59 LYS N N 3.325 -5.925 -3.970 1.00 . A A . 599 LYS N 1 1
6 7391 1 1 59 LYS NZ N 8.220 -7.548 -8.865 1.00 . A A . 599 LYS NZ 1 1
6 7392 1 1 59 LYS O O 6.750 -5.241 -3.922 1.00 . A A . 599 LYS O 1 1
6 7393 1 1 60 GLY C C 6.403 -2.672 -2.533 1.00 . A A . 600 GLY C 1 1
6 7394 1 1 60 GLY CA C 5.892 -2.631 -3.960 1.00 . A A . 600 GLY CA 1 1
6 7395 1 1 60 GLY H H 4.133 -3.660 -4.535 1.00 . A A . 600 GLY H 1 1
6 7396 1 1 60 GLY HA2 H 6.736 -2.601 -4.634 1.00 . A A . 600 GLY HA2 1 1
6 7397 1 1 60 GLY HA3 H 5.304 -1.735 -4.094 1.00 . A A . 600 GLY HA3 1 1
6 7398 1 1 60 GLY N N 5.073 -3.783 -4.282 1.00 . A A . 600 GLY N 1 1
6 7399 1 1 60 GLY O O 7.584 -2.434 -2.283 1.00 . A A . 600 GLY O 1 1
6 7400 1 1 61 ILE C C 6.886 -4.180 0.052 1.00 . A A . 601 ILE C 1 1
6 7401 1 1 61 ILE CA C 5.879 -3.058 -0.186 1.00 . A A . 601 ILE CA 1 1
6 7402 1 1 61 ILE CB C 4.642 -3.291 0.709 1.00 . A A . 601 ILE CB 1 1
6 7403 1 1 61 ILE CD1 C 4.008 -0.827 0.825 1.00 . A A . 601 ILE CD1 1 1
6 7404 1 1 61 ILE CG1 C 3.578 -2.225 0.438 1.00 . A A . 601 ILE CG1 1 1
6 7405 1 1 61 ILE CG2 C 5.038 -3.289 2.181 1.00 . A A . 601 ILE CG2 1 1
6 7406 1 1 61 ILE H H 4.584 -3.162 -1.858 1.00 . A A . 601 ILE H 1 1
6 7407 1 1 61 ILE HA H 6.330 -2.116 0.094 1.00 . A A . 601 ILE HA 1 1
6 7408 1 1 61 ILE HB H 4.236 -4.263 0.474 1.00 . A A . 601 ILE HB 1 1
6 7409 1 1 61 ILE HD11 H 4.358 -0.827 1.846 1.00 . A A . 601 ILE HD11 1 1
6 7410 1 1 61 ILE HD12 H 4.803 -0.501 0.170 1.00 . A A . 601 ILE HD12 1 1
6 7411 1 1 61 ILE HD13 H 3.167 -0.154 0.731 1.00 . A A . 601 ILE HD13 1 1
6 7412 1 1 61 ILE HG12 H 3.344 -2.219 -0.615 1.00 . A A . 601 ILE HG12 1 1
6 7413 1 1 61 ILE HG13 H 2.685 -2.466 0.998 1.00 . A A . 601 ILE HG13 1 1
6 7414 1 1 61 ILE HG21 H 6.111 -3.375 2.267 1.00 . A A . 601 ILE HG21 1 1
6 7415 1 1 61 ILE HG22 H 4.713 -2.367 2.640 1.00 . A A . 601 ILE HG22 1 1
6 7416 1 1 61 ILE HG23 H 4.569 -4.124 2.680 1.00 . A A . 601 ILE HG23 1 1
6 7417 1 1 61 ILE N N 5.511 -2.980 -1.595 1.00 . A A . 601 ILE N 1 1
6 7418 1 1 61 ILE O O 7.752 -4.078 0.920 1.00 . A A . 601 ILE O 1 1
6 7419 1 1 62 LEU C C 9.081 -6.025 -1.020 1.00 . A A . 602 LEU C 1 1
6 7420 1 1 62 LEU CA C 7.661 -6.395 -0.601 1.00 . A A . 602 LEU CA 1 1
6 7421 1 1 62 LEU CB C 7.154 -7.560 -1.453 1.00 . A A . 602 LEU CB 1 1
6 7422 1 1 62 LEU CD1 C 5.489 -9.405 -1.778 1.00 . A A . 602 LEU CD1 1 1
6 7423 1 1 62 LEU CD2 C 6.770 -9.245 0.363 1.00 . A A . 602 LEU CD2 1 1
6 7424 1 1 62 LEU CG C 6.124 -8.462 -0.769 1.00 . A A . 602 LEU CG 1 1
6 7425 1 1 62 LEU H H 6.053 -5.274 -1.400 1.00 . A A . 602 LEU H 1 1
6 7426 1 1 62 LEU HA H 7.671 -6.696 0.435 1.00 . A A . 602 LEU HA 1 1
6 7427 1 1 62 LEU HB2 H 6.710 -7.156 -2.350 1.00 . A A . 602 LEU HB2 1 1
6 7428 1 1 62 LEU HB3 H 8.001 -8.169 -1.732 1.00 . A A . 602 LEU HB3 1 1
6 7429 1 1 62 LEU HD11 H 5.581 -8.987 -2.770 1.00 . A A . 602 LEU HD11 1 1
6 7430 1 1 62 LEU HD12 H 5.989 -10.361 -1.743 1.00 . A A . 602 LEU HD12 1 1
6 7431 1 1 62 LEU HD13 H 4.443 -9.537 -1.539 1.00 . A A . 602 LEU HD13 1 1
6 7432 1 1 62 LEU HD21 H 7.248 -8.561 1.048 1.00 . A A . 602 LEU HD21 1 1
6 7433 1 1 62 LEU HD22 H 6.013 -9.810 0.888 1.00 . A A . 602 LEU HD22 1 1
6 7434 1 1 62 LEU HD23 H 7.507 -9.923 -0.043 1.00 . A A . 602 LEU HD23 1 1
6 7435 1 1 62 LEU HG H 5.341 -7.847 -0.348 1.00 . A A . 602 LEU HG 1 1
6 7436 1 1 62 LEU N N 6.764 -5.251 -0.727 1.00 . A A . 602 LEU N 1 1
6 7437 1 1 62 LEU O O 10.048 -6.366 -0.338 1.00 . A A . 602 LEU O 1 1
6 7438 1 1 63 ASP C C 11.243 -4.061 -1.629 1.00 . A A . 603 ASP C 1 1
6 7439 1 1 63 ASP CA C 10.502 -4.914 -2.655 1.00 . A A . 603 ASP CA 1 1
6 7440 1 1 63 ASP CB C 10.339 -4.136 -3.961 1.00 . A A . 603 ASP CB 1 1
6 7441 1 1 63 ASP CG C 11.447 -4.429 -4.952 1.00 . A A . 603 ASP CG 1 1
6 7442 1 1 63 ASP H H 8.393 -5.087 -2.646 1.00 . A A . 603 ASP H 1 1
6 7443 1 1 63 ASP HA H 11.081 -5.805 -2.848 1.00 . A A . 603 ASP HA 1 1
6 7444 1 1 63 ASP HB2 H 9.396 -4.401 -4.415 1.00 . A A . 603 ASP HB2 1 1
6 7445 1 1 63 ASP HB3 H 10.343 -3.077 -3.745 1.00 . A A . 603 ASP HB3 1 1
6 7446 1 1 63 ASP N N 9.200 -5.329 -2.145 1.00 . A A . 603 ASP N 1 1
6 7447 1 1 63 ASP O O 12.457 -4.187 -1.463 1.00 . A A . 603 ASP O 1 1
6 7448 1 1 63 ASP OD1 O 11.357 -5.456 -5.656 1.00 . A A . 603 ASP OD1 1 1
6 7449 1 1 63 ASP OD2 O 12.405 -3.631 -5.026 1.00 . A A . 603 ASP OD2 1 1
6 7450 1 1 64 HIS C C 11.634 -3.131 1.237 1.00 . A A . 604 HIS C 1 1
6 7451 1 1 64 HIS CA C 11.091 -2.319 0.064 1.00 . A A . 604 HIS CA 1 1
6 7452 1 1 64 HIS CB C 10.053 -1.312 0.561 1.00 . A A . 604 HIS CB 1 1
6 7453 1 1 64 HIS CD2 C 10.144 0.756 2.124 1.00 . A A . 604 HIS CD2 1 1
6 7454 1 1 64 HIS CE1 C 12.169 1.440 1.634 1.00 . A A . 604 HIS CE1 1 1
6 7455 1 1 64 HIS CG C 10.651 -0.099 1.204 1.00 . A A . 604 HIS CG 1 1
6 7456 1 1 64 HIS H H 9.543 -3.139 -1.124 1.00 . A A . 604 HIS H 1 1
6 7457 1 1 64 HIS HA H 11.908 -1.784 -0.396 1.00 . A A . 604 HIS HA 1 1
6 7458 1 1 64 HIS HB2 H 9.452 -0.983 -0.275 1.00 . A A . 604 HIS HB2 1 1
6 7459 1 1 64 HIS HB3 H 9.414 -1.793 1.288 1.00 . A A . 604 HIS HB3 1 1
6 7460 1 1 64 HIS HD1 H 12.547 -0.050 0.283 1.00 . A A . 604 HIS HD1 1 1
6 7461 1 1 64 HIS HD2 H 9.165 0.703 2.578 1.00 . A A . 604 HIS HD2 1 1
6 7462 1 1 64 HIS HE1 H 13.084 2.013 1.617 1.00 . A A . 604 HIS HE1 1 1
6 7463 1 1 64 HIS HE2 H 10.992 2.499 2.933 1.00 . A A . 604 HIS HE2 1 1
6 7464 1 1 64 HIS N N 10.505 -3.193 -0.946 1.00 . A A . 604 HIS N 1 1
6 7465 1 1 64 HIS ND1 N 11.920 0.358 0.917 1.00 . A A . 604 HIS ND1 1 1
6 7466 1 1 64 HIS NE2 N 11.108 1.703 2.373 1.00 . A A . 604 HIS NE2 1 1
6 7467 1 1 64 HIS O O 12.591 -2.726 1.895 1.00 . A A . 604 HIS O 1 1
6 7468 1 1 65 ARG C C 12.822 -5.722 2.326 1.00 . A A . 605 ARG C 1 1
6 7469 1 1 65 ARG CA C 11.432 -5.148 2.586 1.00 . A A . 605 ARG CA 1 1
6 7470 1 1 65 ARG CB C 10.426 -6.285 2.774 1.00 . A A . 605 ARG CB 1 1
6 7471 1 1 65 ARG CD C 8.814 -7.288 4.419 1.00 . A A . 605 ARG CD 1 1
6 7472 1 1 65 ARG CG C 10.178 -6.644 4.229 1.00 . A A . 605 ARG CG 1 1
6 7473 1 1 65 ARG CZ C 7.906 -9.577 4.521 1.00 . A A . 605 ARG CZ 1 1
6 7474 1 1 65 ARG H H 10.255 -4.548 0.933 1.00 . A A . 605 ARG H 1 1
6 7475 1 1 65 ARG HA H 11.463 -4.555 3.488 1.00 . A A . 605 ARG HA 1 1
6 7476 1 1 65 ARG HB2 H 9.485 -5.993 2.332 1.00 . A A . 605 ARG HB2 1 1
6 7477 1 1 65 ARG HB3 H 10.794 -7.164 2.267 1.00 . A A . 605 ARG HB3 1 1
6 7478 1 1 65 ARG HD2 H 8.507 -7.155 5.445 1.00 . A A . 605 ARG HD2 1 1
6 7479 1 1 65 ARG HD3 H 8.106 -6.800 3.765 1.00 . A A . 605 ARG HD3 1 1
6 7480 1 1 65 ARG HE H 9.584 -9.054 3.576 1.00 . A A . 605 ARG HE 1 1
6 7481 1 1 65 ARG HG2 H 10.941 -7.336 4.555 1.00 . A A . 605 ARG HG2 1 1
6 7482 1 1 65 ARG HG3 H 10.227 -5.744 4.826 1.00 . A A . 605 ARG HG3 1 1
6 7483 1 1 65 ARG HH11 H 6.800 -8.192 5.496 1.00 . A A . 605 ARG HH11 1 1
6 7484 1 1 65 ARG HH12 H 6.183 -9.809 5.551 1.00 . A A . 605 ARG HH12 1 1
6 7485 1 1 65 ARG HH21 H 8.774 -11.180 3.649 1.00 . A A . 605 ARG HH21 1 1
6 7486 1 1 65 ARG HH22 H 7.303 -11.506 4.503 1.00 . A A . 605 ARG HH22 1 1
6 7487 1 1 65 ARG N N 11.013 -4.279 1.493 1.00 . A A . 605 ARG N 1 1
6 7488 1 1 65 ARG NE N 8.837 -8.717 4.113 1.00 . A A . 605 ARG NE 1 1
6 7489 1 1 65 ARG NH1 N 6.878 -9.158 5.249 1.00 . A A . 605 ARG NH1 1 1
6 7490 1 1 65 ARG NH2 N 8.002 -10.859 4.198 1.00 . A A . 605 ARG NH2 1 1
6 7491 1 1 65 ARG O O 13.570 -6.007 3.262 1.00 . A A . 605 ARG O 1 1
6 7492 1 1 66 GLN C C 15.595 -5.583 1.241 1.00 . A A . 606 GLN C 1 1
6 7493 1 1 66 GLN CA C 14.461 -6.429 0.671 1.00 . A A . 606 GLN CA 1 1
6 7494 1 1 66 GLN CB C 14.580 -6.500 -0.853 1.00 . A A . 606 GLN CB 1 1
6 7495 1 1 66 GLN CD C 14.498 -8.776 -1.948 1.00 . A A . 606 GLN CD 1 1
6 7496 1 1 66 GLN CG C 13.703 -7.572 -1.482 1.00 . A A . 606 GLN CG 1 1
6 7497 1 1 66 GLN H H 12.522 -5.643 0.351 1.00 . A A . 606 GLN H 1 1
6 7498 1 1 66 GLN HA H 14.536 -7.428 1.074 1.00 . A A . 606 GLN HA 1 1
6 7499 1 1 66 GLN HB2 H 14.297 -5.545 -1.269 1.00 . A A . 606 GLN HB2 1 1
6 7500 1 1 66 GLN HB3 H 15.607 -6.707 -1.114 1.00 . A A . 606 GLN HB3 1 1
6 7501 1 1 66 GLN HE21 H 15.308 -7.706 -3.414 1.00 . A A . 606 GLN HE21 1 1
6 7502 1 1 66 GLN HE22 H 15.810 -9.357 -3.324 1.00 . A A . 606 GLN HE22 1 1
6 7503 1 1 66 GLN HG2 H 12.978 -7.899 -0.752 1.00 . A A . 606 GLN HG2 1 1
6 7504 1 1 66 GLN HG3 H 13.191 -7.146 -2.332 1.00 . A A . 606 GLN HG3 1 1
6 7505 1 1 66 GLN N N 13.161 -5.888 1.052 1.00 . A A . 606 GLN N 1 1
6 7506 1 1 66 GLN NE2 N 15.284 -8.595 -3.002 1.00 . A A . 606 GLN NE2 1 1
6 7507 1 1 66 GLN O O 16.674 -6.094 1.542 1.00 . A A . 606 GLN O 1 1
6 7508 1 1 66 GLN OE1 O 14.406 -9.857 -1.366 1.00 . A A . 606 GLN OE1 1 1
6 7509 1 1 67 LEU C C 16.676 -3.712 3.371 1.00 . A A . 607 LEU C 1 1
6 7510 1 1 67 LEU CA C 16.345 -3.370 1.923 1.00 . A A . 607 LEU CA 1 1
6 7511 1 1 67 LEU CB C 15.847 -1.926 1.829 1.00 . A A . 607 LEU CB 1 1
6 7512 1 1 67 LEU CD1 C 15.414 0.122 0.451 1.00 . A A . 607 LEU CD1 1 1
6 7513 1 1 67 LEU CD2 C 17.539 -1.161 0.147 1.00 . A A . 607 LEU CD2 1 1
6 7514 1 1 67 LEU CG C 16.056 -1.256 0.470 1.00 . A A . 607 LEU CG 1 1
6 7515 1 1 67 LEU H H 14.465 -3.937 1.130 1.00 . A A . 607 LEU H 1 1
6 7516 1 1 67 LEU HA H 17.239 -3.472 1.327 1.00 . A A . 607 LEU HA 1 1
6 7517 1 1 67 LEU HB2 H 14.790 -1.918 2.054 1.00 . A A . 607 LEU HB2 1 1
6 7518 1 1 67 LEU HB3 H 16.360 -1.341 2.576 1.00 . A A . 607 LEU HB3 1 1
6 7519 1 1 67 LEU HD11 H 14.440 0.073 0.915 1.00 . A A . 607 LEU HD11 1 1
6 7520 1 1 67 LEU HD12 H 16.038 0.817 0.995 1.00 . A A . 607 LEU HD12 1 1
6 7521 1 1 67 LEU HD13 H 15.309 0.456 -0.570 1.00 . A A . 607 LEU HD13 1 1
6 7522 1 1 67 LEU HD21 H 18.108 -1.136 1.065 1.00 . A A . 607 LEU HD21 1 1
6 7523 1 1 67 LEU HD22 H 17.836 -2.020 -0.437 1.00 . A A . 607 LEU HD22 1 1
6 7524 1 1 67 LEU HD23 H 17.728 -0.259 -0.417 1.00 . A A . 607 LEU HD23 1 1
6 7525 1 1 67 LEU HG H 15.583 -1.855 -0.296 1.00 . A A . 607 LEU HG 1 1
6 7526 1 1 67 LEU N N 15.344 -4.286 1.387 1.00 . A A . 607 LEU N 1 1
6 7527 1 1 67 LEU O O 17.800 -3.503 3.828 1.00 . A A . 607 LEU O 1 1
6 7528 1 1 68 HIS C C 16.103 -6.114 5.630 1.00 . A A . 608 HIS C 1 1
6 7529 1 1 68 HIS CA C 15.876 -4.612 5.488 1.00 . A A . 608 HIS CA 1 1
6 7530 1 1 68 HIS CB C 14.661 -4.189 6.315 1.00 . A A . 608 HIS CB 1 1
6 7531 1 1 68 HIS CD2 C 15.080 -1.671 5.852 1.00 . A A . 608 HIS CD2 1 1
6 7532 1 1 68 HIS CE1 C 14.065 -0.848 7.612 1.00 . A A . 608 HIS CE1 1 1
6 7533 1 1 68 HIS CG C 14.592 -2.714 6.564 1.00 . A A . 608 HIS CG 1 1
6 7534 1 1 68 HIS H H 14.816 -4.383 3.670 1.00 . A A . 608 HIS H 1 1
6 7535 1 1 68 HIS HA H 16.748 -4.092 5.855 1.00 . A A . 608 HIS HA 1 1
6 7536 1 1 68 HIS HB2 H 13.761 -4.480 5.795 1.00 . A A . 608 HIS HB2 1 1
6 7537 1 1 68 HIS HB3 H 14.695 -4.688 7.273 1.00 . A A . 608 HIS HB3 1 1
6 7538 1 1 68 HIS HD1 H 13.507 -2.666 8.371 1.00 . A A . 608 HIS HD1 1 1
6 7539 1 1 68 HIS HD2 H 15.636 -1.730 4.927 1.00 . A A . 608 HIS HD2 1 1
6 7540 1 1 68 HIS HE1 H 13.666 -0.156 8.339 1.00 . A A . 608 HIS HE1 1 1
6 7541 1 1 68 HIS HE2 H 14.883 0.390 6.202 1.00 . A A . 608 HIS HE2 1 1
6 7542 1 1 68 HIS N N 15.691 -4.239 4.090 1.00 . A A . 608 HIS N 1 1
6 7543 1 1 68 HIS ND1 N 13.962 -2.164 7.661 1.00 . A A . 608 HIS ND1 1 1
6 7544 1 1 68 HIS NE2 N 14.739 -0.524 6.525 1.00 . A A . 608 HIS NE2 1 1
6 7545 1 1 68 HIS O O 16.715 -6.569 6.596 1.00 . A A . 608 HIS O 1 1
6 7546 1 1 69 GLU C C 14.996 -8.939 5.855 1.00 . A A . 609 GLU C 1 1
6 7547 1 1 69 GLU CA C 15.757 -8.332 4.682 1.00 . A A . 609 GLU CA 1 1
6 7548 1 1 69 GLU CB C 17.237 -8.716 4.765 1.00 . A A . 609 GLU CB 1 1
6 7549 1 1 69 GLU CD C 18.505 -10.900 4.720 1.00 . A A . 609 GLU CD 1 1
6 7550 1 1 69 GLU CG C 17.589 -9.958 3.963 1.00 . A A . 609 GLU CG 1 1
6 7551 1 1 69 GLU H H 15.129 -6.461 3.917 1.00 . A A . 609 GLU H 1 1
6 7552 1 1 69 GLU HA H 15.346 -8.720 3.762 1.00 . A A . 609 GLU HA 1 1
6 7553 1 1 69 GLU HB2 H 17.831 -7.894 4.394 1.00 . A A . 609 GLU HB2 1 1
6 7554 1 1 69 GLU HB3 H 17.492 -8.895 5.799 1.00 . A A . 609 GLU HB3 1 1
6 7555 1 1 69 GLU HG2 H 16.679 -10.484 3.720 1.00 . A A . 609 GLU HG2 1 1
6 7556 1 1 69 GLU HG3 H 18.083 -9.654 3.051 1.00 . A A . 609 GLU HG3 1 1
6 7557 1 1 69 GLU N N 15.608 -6.880 4.662 1.00 . A A . 609 GLU N 1 1
6 7558 1 1 69 GLU O O 15.146 -8.505 6.998 1.00 . A A . 609 GLU O 1 1
6 7559 1 1 69 GLU OE1 O 18.023 -11.578 5.650 1.00 . A A . 609 GLU OE1 1 1
6 7560 1 1 69 GLU OE2 O 19.707 -10.959 4.381 1.00 . A A . 609 GLU OE2 1 1
6 7561 1 1 70 PHE C C 14.058 -11.912 7.037 1.00 . A A . 610 PHE C 1 1
6 7562 1 1 70 PHE CA C 13.392 -10.613 6.598 1.00 . A A . 610 PHE CA 1 1
6 7563 1 1 70 PHE CB C 11.979 -10.899 6.088 1.00 . A A . 610 PHE CB 1 1
6 7564 1 1 70 PHE CD1 C 11.731 -10.680 3.600 1.00 . A A . 610 PHE CD1 1 1
6 7565 1 1 70 PHE CD2 C 12.130 -12.846 4.512 1.00 . A A . 610 PHE CD2 1 1
6 7566 1 1 70 PHE CE1 C 11.701 -11.218 2.328 1.00 . A A . 610 PHE CE1 1 1
6 7567 1 1 70 PHE CE2 C 12.101 -13.390 3.242 1.00 . A A . 610 PHE CE2 1 1
6 7568 1 1 70 PHE CG C 11.945 -11.487 4.706 1.00 . A A . 610 PHE CG 1 1
6 7569 1 1 70 PHE CZ C 11.886 -12.575 2.148 1.00 . A A . 610 PHE CZ 1 1
6 7570 1 1 70 PHE H H 14.101 -10.247 4.637 1.00 . A A . 610 PHE H 1 1
6 7571 1 1 70 PHE HA H 13.330 -9.949 7.447 1.00 . A A . 610 PHE HA 1 1
6 7572 1 1 70 PHE HB2 H 11.496 -11.597 6.756 1.00 . A A . 610 PHE HB2 1 1
6 7573 1 1 70 PHE HB3 H 11.416 -9.976 6.070 1.00 . A A . 610 PHE HB3 1 1
6 7574 1 1 70 PHE HD1 H 11.587 -9.618 3.739 1.00 . A A . 610 PHE HD1 1 1
6 7575 1 1 70 PHE HD2 H 12.298 -13.485 5.367 1.00 . A A . 610 PHE HD2 1 1
6 7576 1 1 70 PHE HE1 H 11.533 -10.577 1.474 1.00 . A A . 610 PHE HE1 1 1
6 7577 1 1 70 PHE HE2 H 12.246 -14.451 3.105 1.00 . A A . 610 PHE HE2 1 1
6 7578 1 1 70 PHE HZ H 11.863 -12.997 1.155 1.00 . A A . 610 PHE HZ 1 1
6 7579 1 1 70 PHE N N 14.178 -9.946 5.567 1.00 . A A . 610 PHE N 1 1
6 7580 1 1 70 PHE O O 14.851 -12.495 6.297 1.00 . A A . 610 PHE O 1 1
6 7581 1 1 71 SER C C 13.487 -14.814 8.354 1.00 . A A . 611 SER C 1 1
6 7582 1 1 71 SER CA C 14.299 -13.591 8.783 1.00 . A A . 611 SER CA 1 1
6 7583 1 1 71 SER CB C 14.363 -13.520 10.310 1.00 . A A . 611 SER CB 1 1
6 7584 1 1 71 SER H H 13.094 -11.851 8.787 1.00 . A A . 611 SER H 1 1
6 7585 1 1 71 SER HA H 15.302 -13.689 8.396 1.00 . A A . 611 SER HA 1 1
6 7586 1 1 71 SER HB2 H 14.270 -12.490 10.624 1.00 . A A . 611 SER HB2 1 1
6 7587 1 1 71 SER HB3 H 13.555 -14.099 10.731 1.00 . A A . 611 SER HB3 1 1
6 7588 1 1 71 SER HG H 15.591 -14.990 10.721 1.00 . A A . 611 SER HG 1 1
6 7589 1 1 71 SER N N 13.732 -12.359 8.245 1.00 . A A . 611 SER N 1 1
6 7590 1 1 71 SER O O 13.825 -15.945 8.704 1.00 . A A . 611 SER O 1 1
6 7591 1 1 71 SER OG O 15.592 -14.032 10.794 1.00 . A A . 611 SER OG 1 1
6 7592 1 1 72 SER C C 10.915 -16.401 8.298 1.00 . A A . 612 SER C 1 1
6 7593 1 1 72 SER CA C 11.567 -15.673 7.124 1.00 . A A . 612 SER CA 1 1
6 7594 1 1 72 SER CB C 12.381 -16.659 6.286 1.00 . A A . 612 SER CB 1 1
6 7595 1 1 72 SER H H 12.193 -13.665 7.345 1.00 . A A . 612 SER H 1 1
6 7596 1 1 72 SER HA H 10.791 -15.243 6.508 1.00 . A A . 612 SER HA 1 1
6 7597 1 1 72 SER HB2 H 13.412 -16.635 6.604 1.00 . A A . 612 SER HB2 1 1
6 7598 1 1 72 SER HB3 H 11.985 -17.655 6.420 1.00 . A A . 612 SER HB3 1 1
6 7599 1 1 72 SER HG H 11.409 -16.355 4.611 1.00 . A A . 612 SER HG 1 1
6 7600 1 1 72 SER N N 12.417 -14.584 7.595 1.00 . A A . 612 SER N 1 1
6 7601 1 1 72 SER O O 11.386 -17.455 8.724 1.00 . A A . 612 SER O 1 1
6 7602 1 1 72 SER OG O 12.321 -16.327 4.908 1.00 . A A . 612 SER OG 1 1
6 7603 1 1 73 PRO C C 8.338 -17.703 9.568 1.00 . A A . 613 PRO C 1 1
6 7604 1 1 73 PRO CA C 9.102 -16.443 9.968 1.00 . A A . 613 PRO CA 1 1
6 7605 1 1 73 PRO CB C 8.130 -15.343 10.396 1.00 . A A . 613 PRO CB 1 1
6 7606 1 1 73 PRO CD C 9.190 -14.585 8.391 1.00 . A A . 613 PRO CD 1 1
6 7607 1 1 73 PRO CG C 7.899 -14.543 9.162 1.00 . A A . 613 PRO CG 1 1
6 7608 1 1 73 PRO HA H 9.771 -16.674 10.784 1.00 . A A . 613 PRO HA 1 1
6 7609 1 1 73 PRO HB2 H 7.214 -15.787 10.758 1.00 . A A . 613 PRO HB2 1 1
6 7610 1 1 73 PRO HB3 H 8.579 -14.744 11.175 1.00 . A A . 613 PRO HB3 1 1
6 7611 1 1 73 PRO HD2 H 8.995 -14.608 7.329 1.00 . A A . 613 PRO HD2 1 1
6 7612 1 1 73 PRO HD3 H 9.808 -13.736 8.644 1.00 . A A . 613 PRO HD3 1 1
6 7613 1 1 73 PRO HG2 H 7.102 -14.985 8.582 1.00 . A A . 613 PRO HG2 1 1
6 7614 1 1 73 PRO HG3 H 7.653 -13.525 9.424 1.00 . A A . 613 PRO HG3 1 1
6 7615 1 1 73 PRO N N 9.817 -15.843 8.839 1.00 . A A . 613 PRO N 1 1
6 7616 1 1 73 PRO O O 7.124 -17.670 9.375 1.00 . A A . 613 PRO O 1 1
6 7617 1 1 74 SER C C 8.377 -21.026 10.265 1.00 . A A . 614 SER C 1 1
6 7618 1 1 74 SER CA C 8.451 -20.083 9.069 1.00 . A A . 614 SER CA 1 1
6 7619 1 1 74 SER CB C 9.244 -20.737 7.935 1.00 . A A . 614 SER CB 1 1
6 7620 1 1 74 SER H H 10.026 -18.775 9.613 1.00 . A A . 614 SER H 1 1
6 7621 1 1 74 SER HA H 7.449 -19.880 8.723 1.00 . A A . 614 SER HA 1 1
6 7622 1 1 74 SER HB2 H 9.306 -21.801 8.108 1.00 . A A . 614 SER HB2 1 1
6 7623 1 1 74 SER HB3 H 8.744 -20.553 6.996 1.00 . A A . 614 SER HB3 1 1
6 7624 1 1 74 SER HG H 10.689 -19.789 7.011 1.00 . A A . 614 SER HG 1 1
6 7625 1 1 74 SER N N 9.060 -18.813 9.446 1.00 . A A . 614 SER N 1 1
6 7626 1 1 74 SER O O 7.461 -21.842 10.370 1.00 . A A . 614 SER O 1 1
6 7627 1 1 74 SER OG O 10.559 -20.212 7.863 1.00 . A A . 614 SER OG 1 1
6 7628 1 1 75 HIS C C 10.366 -21.189 13.385 1.00 . A A . 615 HIS C 1 1
6 7629 1 1 75 HIS CA C 9.393 -21.753 12.355 1.00 . A A . 615 HIS CA 1 1
6 7630 1 1 75 HIS CB C 9.800 -23.179 11.979 1.00 . A A . 615 HIS CB 1 1
6 7631 1 1 75 HIS CD2 C 12.281 -23.917 11.804 1.00 . A A . 615 HIS CD2 1 1
6 7632 1 1 75 HIS CE1 C 12.784 -22.904 9.925 1.00 . A A . 615 HIS CE1 1 1
6 7633 1 1 75 HIS CG C 11.169 -23.271 11.380 1.00 . A A . 615 HIS CG 1 1
6 7634 1 1 75 HIS H H 10.051 -20.241 11.028 1.00 . A A . 615 HIS H 1 1
6 7635 1 1 75 HIS HA H 8.403 -21.773 12.785 1.00 . A A . 615 HIS HA 1 1
6 7636 1 1 75 HIS HB2 H 9.784 -23.796 12.865 1.00 . A A . 615 HIS HB2 1 1
6 7637 1 1 75 HIS HB3 H 9.095 -23.570 11.260 1.00 . A A . 615 HIS HB3 1 1
6 7638 1 1 75 HIS HD1 H 10.925 -22.095 9.647 1.00 . A A . 615 HIS HD1 1 1
6 7639 1 1 75 HIS HD2 H 12.371 -24.514 12.700 1.00 . A A . 615 HIS HD2 1 1
6 7640 1 1 75 HIS HE1 H 13.330 -22.547 9.064 1.00 . A A . 615 HIS HE1 1 1
6 7641 1 1 75 HIS HE2 H 14.212 -23.923 10.981 1.00 . A A . 615 HIS HE2 1 1
6 7642 1 1 75 HIS N N 9.348 -20.910 11.166 1.00 . A A . 615 HIS N 1 1
6 7643 1 1 75 HIS ND1 N 11.518 -22.645 10.201 1.00 . A A . 615 HIS ND1 1 1
6 7644 1 1 75 HIS NE2 N 13.270 -23.674 10.883 1.00 . A A . 615 HIS NE2 1 1
6 7645 1 1 75 HIS O O 11.483 -20.798 13.048 1.00 . A A . 615 HIS O 1 1
6 7646 1 1 76 LEU C C 10.143 -20.929 17.080 1.00 . A A . 616 LEU C 1 1
6 7647 1 1 76 LEU CA C 10.768 -20.636 15.720 1.00 . A A . 616 LEU CA 1 1
6 7648 1 1 76 LEU CB C 10.983 -19.129 15.557 1.00 . A A . 616 LEU CB 1 1
6 7649 1 1 76 LEU CD1 C 9.053 -17.690 16.258 1.00 . A A . 616 LEU CD1 1 1
6 7650 1 1 76 LEU CD2 C 10.153 -17.311 14.043 1.00 . A A . 616 LEU CD2 1 1
6 7651 1 1 76 LEU CG C 9.757 -18.350 15.082 1.00 . A A . 616 LEU CG 1 1
6 7652 1 1 76 LEU H H 9.034 -21.478 14.847 1.00 . A A . 616 LEU H 1 1
6 7653 1 1 76 LEU HA H 11.723 -21.132 15.663 1.00 . A A . 616 LEU HA 1 1
6 7654 1 1 76 LEU HB2 H 11.294 -18.727 16.511 1.00 . A A . 616 LEU HB2 1 1
6 7655 1 1 76 LEU HB3 H 11.779 -18.976 14.844 1.00 . A A . 616 LEU HB3 1 1
6 7656 1 1 76 LEU HD11 H 9.740 -17.027 16.763 1.00 . A A . 616 LEU HD11 1 1
6 7657 1 1 76 LEU HD12 H 8.206 -17.125 15.899 1.00 . A A . 616 LEU HD12 1 1
6 7658 1 1 76 LEU HD13 H 8.714 -18.449 16.947 1.00 . A A . 616 LEU HD13 1 1
6 7659 1 1 76 LEU HD21 H 10.672 -17.795 13.229 1.00 . A A . 616 LEU HD21 1 1
6 7660 1 1 76 LEU HD22 H 9.266 -16.824 13.665 1.00 . A A . 616 LEU HD22 1 1
6 7661 1 1 76 LEU HD23 H 10.801 -16.576 14.497 1.00 . A A . 616 LEU HD23 1 1
6 7662 1 1 76 LEU HG H 9.063 -19.036 14.622 1.00 . A A . 616 LEU HG 1 1
6 7663 1 1 76 LEU N N 9.934 -21.151 14.641 1.00 . A A . 616 LEU N 1 1
6 7664 1 1 76 LEU O O 10.197 -20.102 17.991 1.00 . A A . 616 LEU O 1 1
6 7665 1 1 77 LEU C C 8.732 -24.027 18.512 1.00 . A A . 617 LEU C 1 1
6 7666 1 1 77 LEU CA C 8.914 -22.515 18.458 1.00 . A A . 617 LEU CA 1 1
6 7667 1 1 77 LEU CB C 7.560 -21.820 18.613 1.00 . A A . 617 LEU CB 1 1
6 7668 1 1 77 LEU CD1 C 5.946 -21.019 20.358 1.00 . A A . 617 LEU CD1 1 1
6 7669 1 1 77 LEU CD2 C 5.894 -23.405 19.611 1.00 . A A . 617 LEU CD2 1 1
6 7670 1 1 77 LEU CG C 6.779 -22.197 19.874 1.00 . A A . 617 LEU CG 1 1
6 7671 1 1 77 LEU H H 9.540 -22.727 16.447 1.00 . A A . 617 LEU H 1 1
6 7672 1 1 77 LEU HA H 9.558 -22.212 19.271 1.00 . A A . 617 LEU HA 1 1
6 7673 1 1 77 LEU HB2 H 7.725 -20.752 18.621 1.00 . A A . 617 LEU HB2 1 1
6 7674 1 1 77 LEU HB3 H 6.952 -22.067 17.755 1.00 . A A . 617 LEU HB3 1 1
6 7675 1 1 77 LEU HD11 H 6.388 -20.099 20.006 1.00 . A A . 617 LEU HD11 1 1
6 7676 1 1 77 LEU HD12 H 4.941 -21.107 19.972 1.00 . A A . 617 LEU HD12 1 1
6 7677 1 1 77 LEU HD13 H 5.920 -21.016 21.437 1.00 . A A . 617 LEU HD13 1 1
6 7678 1 1 77 LEU HD21 H 5.643 -23.447 18.561 1.00 . A A . 617 LEU HD21 1 1
6 7679 1 1 77 LEU HD22 H 6.421 -24.305 19.891 1.00 . A A . 617 LEU HD22 1 1
6 7680 1 1 77 LEU HD23 H 4.989 -23.323 20.194 1.00 . A A . 617 LEU HD23 1 1
6 7681 1 1 77 LEU HG H 7.477 -22.456 20.657 1.00 . A A . 617 LEU HG 1 1
6 7682 1 1 77 LEU N N 9.550 -22.110 17.210 1.00 . A A . 617 LEU N 1 1
6 7683 1 1 77 LEU O O 7.822 -24.576 17.891 1.00 . A A . 617 LEU O 1 1
6 7684 1 1 78 ARG C C 10.381 -26.620 20.575 1.00 . A A . 618 ARG C 1 1
6 7685 1 1 78 ARG CA C 9.541 -26.147 19.394 1.00 . A A . 618 ARG CA 1 1
6 7686 1 1 78 ARG CB C 10.022 -26.822 18.108 1.00 . A A . 618 ARG CB 1 1
6 7687 1 1 78 ARG CD C 11.780 -26.977 16.319 1.00 . A A . 618 ARG CD 1 1
6 7688 1 1 78 ARG CG C 11.302 -26.220 17.548 1.00 . A A . 618 ARG CG 1 1
6 7689 1 1 78 ARG CZ C 13.401 -26.610 14.501 1.00 . A A . 618 ARG CZ 1 1
6 7690 1 1 78 ARG H H 10.308 -24.203 19.730 1.00 . A A . 618 ARG H 1 1
6 7691 1 1 78 ARG HA H 8.511 -26.419 19.569 1.00 . A A . 618 ARG HA 1 1
6 7692 1 1 78 ARG HB2 H 10.200 -27.868 18.309 1.00 . A A . 618 ARG HB2 1 1
6 7693 1 1 78 ARG HB3 H 9.250 -26.734 17.358 1.00 . A A . 618 ARG HB3 1 1
6 7694 1 1 78 ARG HD2 H 12.378 -27.817 16.640 1.00 . A A . 618 ARG HD2 1 1
6 7695 1 1 78 ARG HD3 H 10.919 -27.336 15.775 1.00 . A A . 618 ARG HD3 1 1
6 7696 1 1 78 ARG HE H 12.507 -25.164 15.545 1.00 . A A . 618 ARG HE 1 1
6 7697 1 1 78 ARG HG2 H 11.115 -25.193 17.275 1.00 . A A . 618 ARG HG2 1 1
6 7698 1 1 78 ARG HG3 H 12.068 -26.260 18.307 1.00 . A A . 618 ARG HG3 1 1
6 7699 1 1 78 ARG HH11 H 13.010 -28.555 14.895 1.00 . A A . 618 ARG HH11 1 1
6 7700 1 1 78 ARG HH12 H 14.147 -28.271 13.621 1.00 . A A . 618 ARG HH12 1 1
6 7701 1 1 78 ARG HH21 H 14.002 -24.788 13.868 1.00 . A A . 618 ARG HH21 1 1
6 7702 1 1 78 ARG HH22 H 14.711 -26.132 13.036 1.00 . A A . 618 ARG HH22 1 1
6 7703 1 1 78 ARG N N 9.605 -24.696 19.258 1.00 . A A . 618 ARG N 1 1
6 7704 1 1 78 ARG NE N 12.582 -26.134 15.436 1.00 . A A . 618 ARG NE 1 1
6 7705 1 1 78 ARG NH1 N 13.530 -27.920 14.324 1.00 . A A . 618 ARG NH1 1 1
6 7706 1 1 78 ARG NH2 N 14.095 -25.775 13.739 1.00 . A A . 618 ARG NH2 1 1
6 7707 1 1 78 ARG O O 11.573 -26.891 20.434 1.00 . A A . 618 ARG O 1 1
6 7708 1 1 79 THR C C 9.510 -27.980 23.838 1.00 . A A . 619 THR C 1 1
6 7709 1 1 79 THR CA C 10.441 -27.155 22.949 1.00 . A A . 619 THR CA 1 1
6 7710 1 1 79 THR CB C 10.973 -25.949 23.725 1.00 . A A . 619 THR CB 1 1
6 7711 1 1 79 THR CG2 C 12.218 -25.344 23.111 1.00 . A A . 619 THR CG2 1 1
6 7712 1 1 79 THR H H 8.800 -26.484 21.791 1.00 . A A . 619 THR H 1 1
6 7713 1 1 79 THR HA H 11.272 -27.774 22.648 1.00 . A A . 619 THR HA 1 1
6 7714 1 1 79 THR HB H 11.217 -26.259 24.731 1.00 . A A . 619 THR HB 1 1
6 7715 1 1 79 THR HG1 H 9.724 -24.677 22.912 1.00 . A A . 619 THR HG1 1 1
6 7716 1 1 79 THR HG21 H 12.175 -25.444 22.037 1.00 . A A . 619 THR HG21 1 1
6 7717 1 1 79 THR HG22 H 12.278 -24.299 23.375 1.00 . A A . 619 THR HG22 1 1
6 7718 1 1 79 THR HG23 H 13.090 -25.861 23.486 1.00 . A A . 619 THR HG23 1 1
6 7719 1 1 79 THR N N 9.751 -26.715 21.741 1.00 . A A . 619 THR N 1 1
6 7720 1 1 79 THR O O 9.297 -27.650 25.005 1.00 . A A . 619 THR O 1 1
6 7721 1 1 79 THR OG1 O 9.993 -24.928 23.799 1.00 . A A . 619 THR OG1 1 1
6 7722 1 1 80 PRO C C 8.754 -30.744 25.118 1.00 . A A . 620 PRO C 1 1
6 7723 1 1 80 PRO CA C 8.031 -29.941 24.042 1.00 . A A . 620 PRO CA 1 1
6 7724 1 1 80 PRO CB C 7.467 -30.873 22.968 1.00 . A A . 620 PRO CB 1 1
6 7725 1 1 80 PRO CD C 9.140 -29.535 21.908 1.00 . A A . 620 PRO CD 1 1
6 7726 1 1 80 PRO CG C 8.510 -30.901 21.906 1.00 . A A . 620 PRO CG 1 1
6 7727 1 1 80 PRO HA H 7.227 -29.379 24.494 1.00 . A A . 620 PRO HA 1 1
6 7728 1 1 80 PRO HB2 H 7.303 -31.854 23.389 1.00 . A A . 620 PRO HB2 1 1
6 7729 1 1 80 PRO HB3 H 6.535 -30.475 22.595 1.00 . A A . 620 PRO HB3 1 1
6 7730 1 1 80 PRO HD2 H 10.193 -29.606 21.673 1.00 . A A . 620 PRO HD2 1 1
6 7731 1 1 80 PRO HD3 H 8.637 -28.886 21.207 1.00 . A A . 620 PRO HD3 1 1
6 7732 1 1 80 PRO HG2 H 9.248 -31.656 22.136 1.00 . A A . 620 PRO HG2 1 1
6 7733 1 1 80 PRO HG3 H 8.054 -31.101 20.948 1.00 . A A . 620 PRO HG3 1 1
6 7734 1 1 80 PRO N N 8.941 -29.070 23.293 1.00 . A A . 620 PRO N 1 1
6 7735 1 1 80 PRO O O 9.837 -31.281 24.885 1.00 . A A . 620 PRO O 1 1
6 7736 1 1 81 SER C C 7.644 -32.142 28.310 1.00 . A A . 621 SER C 1 1
6 7737 1 1 81 SER CA C 8.732 -31.562 27.411 1.00 . A A . 621 SER CA 1 1
6 7738 1 1 81 SER CB C 9.652 -30.651 28.226 1.00 . A A . 621 SER CB 1 1
6 7739 1 1 81 SER H H 7.285 -30.374 26.423 1.00 . A A . 621 SER H 1 1
6 7740 1 1 81 SER HA H 9.313 -32.373 27.001 1.00 . A A . 621 SER HA 1 1
6 7741 1 1 81 SER HB2 H 10.171 -29.978 27.561 1.00 . A A . 621 SER HB2 1 1
6 7742 1 1 81 SER HB3 H 9.062 -30.081 28.928 1.00 . A A . 621 SER HB3 1 1
6 7743 1 1 81 SER HG H 11.096 -31.971 28.339 1.00 . A A . 621 SER HG 1 1
6 7744 1 1 81 SER N N 8.147 -30.823 26.298 1.00 . A A . 621 SER N 1 1
6 7745 1 1 81 SER O O 6.566 -31.562 28.451 1.00 . A A . 621 SER O 1 1
6 7746 1 1 81 SER OG O 10.610 -31.407 28.947 1.00 . A A . 621 SER OG 1 1
6 7747 1 1 82 SER C C 7.596 -35.188 30.439 1.00 . A A . 622 SER C 1 1
6 7748 1 1 82 SER CA C 6.980 -33.947 29.802 1.00 . A A . 622 SER CA 1 1
6 7749 1 1 82 SER CB C 5.716 -34.330 29.030 1.00 . A A . 622 SER CB 1 1
6 7750 1 1 82 SER H H 8.809 -33.701 28.765 1.00 . A A . 622 SER H 1 1
6 7751 1 1 82 SER HA H 6.716 -33.249 30.583 1.00 . A A . 622 SER HA 1 1
6 7752 1 1 82 SER HB2 H 5.253 -35.184 29.502 1.00 . A A . 622 SER HB2 1 1
6 7753 1 1 82 SER HB3 H 5.026 -33.499 29.037 1.00 . A A . 622 SER HB3 1 1
6 7754 1 1 82 SER HG H 5.255 -34.483 27.133 1.00 . A A . 622 SER HG 1 1
6 7755 1 1 82 SER N N 7.933 -33.288 28.917 1.00 . A A . 622 SER N 1 1
6 7756 1 1 82 SER O O 8.180 -36.006 29.696 1.00 . A A . 622 SER O 1 1
6 7757 1 1 82 SER OXT O 7.491 -35.331 31.675 1.00 . A A . 622 SER OXT 1 1
6 7758 1 1 82 SER OG O 6.018 -34.661 27.686 1.00 . A A . 622 SER OG 1 1
7 7759 1 1 1 GLY C C 12.613 19.889 8.534 1.00 . A A . 541 GLY C 1 1
7 7760 1 1 1 GLY CA C 12.895 19.158 9.832 1.00 . A A . 541 GLY CA 1 1
7 7761 1 1 1 GLY H1 H 11.022 18.269 9.580 1.00 . A A . 541 GLY H1 1 1
7 7762 1 1 1 GLY H2 H 11.674 18.065 11.127 1.00 . A A . 541 GLY H2 1 1
7 7763 1 1 1 GLY HA2 H 12.882 19.869 10.643 1.00 . A A . 541 GLY HA2 1 1
7 7764 1 1 1 GLY HA3 H 13.878 18.712 9.774 1.00 . A A . 541 GLY HA3 1 1
7 7765 1 1 1 GLY N N 11.897 18.089 10.111 1.00 . A A . 541 GLY N 1 1
7 7766 1 1 1 GLY O O 11.842 20.848 8.511 1.00 . A A . 541 GLY O 1 1
7 7767 1 1 2 SER C C 12.421 19.073 5.164 1.00 . A A . 542 SER C 1 1
7 7768 1 1 2 SER CA C 13.052 20.055 6.146 1.00 . A A . 542 SER CA 1 1
7 7769 1 1 2 SER CB C 14.391 20.552 5.598 1.00 . A A . 542 SER CB 1 1
7 7770 1 1 2 SER H H 13.843 18.668 7.537 1.00 . A A . 542 SER H 1 1
7 7771 1 1 2 SER HA H 12.389 20.898 6.270 1.00 . A A . 542 SER HA 1 1
7 7772 1 1 2 SER HB2 H 14.323 20.655 4.525 1.00 . A A . 542 SER HB2 1 1
7 7773 1 1 2 SER HB3 H 14.624 21.511 6.037 1.00 . A A . 542 SER HB3 1 1
7 7774 1 1 2 SER HG H 15.743 19.799 6.800 1.00 . A A . 542 SER HG 1 1
7 7775 1 1 2 SER N N 13.239 19.437 7.453 1.00 . A A . 542 SER N 1 1
7 7776 1 1 2 SER O O 13.087 18.168 4.662 1.00 . A A . 542 SER O 1 1
7 7777 1 1 2 SER OG O 15.436 19.645 5.903 1.00 . A A . 542 SER OG 1 1
7 7778 1 1 3 TYR C C 10.402 16.946 4.479 1.00 . A A . 543 TYR C 1 1
7 7779 1 1 3 TYR CA C 10.409 18.388 3.975 1.00 . A A . 543 TYR CA 1 1
7 7780 1 1 3 TYR CB C 11.039 18.452 2.583 1.00 . A A . 543 TYR CB 1 1
7 7781 1 1 3 TYR CD1 C 10.427 20.829 1.992 1.00 . A A . 543 TYR CD1 1 1
7 7782 1 1 3 TYR CD2 C 9.770 19.092 0.497 1.00 . A A . 543 TYR CD2 1 1
7 7783 1 1 3 TYR CE1 C 9.843 21.769 1.163 1.00 . A A . 543 TYR CE1 1 1
7 7784 1 1 3 TYR CE2 C 9.185 20.026 -0.338 1.00 . A A . 543 TYR CE2 1 1
7 7785 1 1 3 TYR CG C 10.400 19.477 1.673 1.00 . A A . 543 TYR CG 1 1
7 7786 1 1 3 TYR CZ C 9.225 21.363 0.000 1.00 . A A . 543 TYR CZ 1 1
7 7787 1 1 3 TYR H H 10.655 19.997 5.330 1.00 . A A . 543 TYR H 1 1
7 7788 1 1 3 TYR HA H 9.392 18.742 3.917 1.00 . A A . 543 TYR HA 1 1
7 7789 1 1 3 TYR HB2 H 12.085 18.701 2.679 1.00 . A A . 543 TYR HB2 1 1
7 7790 1 1 3 TYR HB3 H 10.948 17.484 2.110 1.00 . A A . 543 TYR HB3 1 1
7 7791 1 1 3 TYR HD1 H 10.913 21.144 2.903 1.00 . A A . 543 TYR HD1 1 1
7 7792 1 1 3 TYR HD2 H 9.740 18.045 0.235 1.00 . A A . 543 TYR HD2 1 1
7 7793 1 1 3 TYR HE1 H 9.875 22.815 1.428 1.00 . A A . 543 TYR HE1 1 1
7 7794 1 1 3 TYR HE2 H 8.701 19.708 -1.249 1.00 . A A . 543 TYR HE2 1 1
7 7795 1 1 3 TYR HH H 7.698 22.132 -0.880 1.00 . A A . 543 TYR HH 1 1
7 7796 1 1 3 TYR N N 11.132 19.257 4.897 1.00 . A A . 543 TYR N 1 1
7 7797 1 1 3 TYR O O 11.292 16.536 5.224 1.00 . A A . 543 TYR O 1 1
7 7798 1 1 3 TYR OH O 8.643 22.295 -0.827 1.00 . A A . 543 TYR OH 1 1
7 7799 1 1 4 PRO C C 10.344 13.870 3.859 1.00 . A A . 544 PRO C 1 1
7 7800 1 1 4 PRO CA C 9.273 14.754 4.491 1.00 . A A . 544 PRO CA 1 1
7 7801 1 1 4 PRO CB C 7.884 14.353 3.991 1.00 . A A . 544 PRO CB 1 1
7 7802 1 1 4 PRO CD C 8.289 16.566 3.188 1.00 . A A . 544 PRO CD 1 1
7 7803 1 1 4 PRO CG C 7.613 15.267 2.847 1.00 . A A . 544 PRO CG 1 1
7 7804 1 1 4 PRO HA H 9.315 14.654 5.566 1.00 . A A . 544 PRO HA 1 1
7 7805 1 1 4 PRO HB2 H 7.897 13.318 3.676 1.00 . A A . 544 PRO HB2 1 1
7 7806 1 1 4 PRO HB3 H 7.161 14.485 4.781 1.00 . A A . 544 PRO HB3 1 1
7 7807 1 1 4 PRO HD2 H 8.670 17.039 2.294 1.00 . A A . 544 PRO HD2 1 1
7 7808 1 1 4 PRO HD3 H 7.604 17.225 3.702 1.00 . A A . 544 PRO HD3 1 1
7 7809 1 1 4 PRO HG2 H 8.029 14.855 1.939 1.00 . A A . 544 PRO HG2 1 1
7 7810 1 1 4 PRO HG3 H 6.549 15.416 2.739 1.00 . A A . 544 PRO HG3 1 1
7 7811 1 1 4 PRO N N 9.393 16.156 4.076 1.00 . A A . 544 PRO N 1 1
7 7812 1 1 4 PRO O O 10.621 13.974 2.664 1.00 . A A . 544 PRO O 1 1
7 7813 1 1 5 THR C C 11.464 10.667 4.100 1.00 . A A . 545 THR C 1 1
7 7814 1 1 5 THR CA C 11.982 12.099 4.187 1.00 . A A . 545 THR CA 1 1
7 7815 1 1 5 THR CB C 13.202 12.157 5.106 1.00 . A A . 545 THR CB 1 1
7 7816 1 1 5 THR CG2 C 14.450 11.570 4.482 1.00 . A A . 545 THR CG2 1 1
7 7817 1 1 5 THR H H 10.677 12.966 5.611 1.00 . A A . 545 THR H 1 1
7 7818 1 1 5 THR HA H 12.271 12.425 3.199 1.00 . A A . 545 THR HA 1 1
7 7819 1 1 5 THR HB H 12.990 11.598 6.006 1.00 . A A . 545 THR HB 1 1
7 7820 1 1 5 THR HG1 H 14.020 13.499 6.274 1.00 . A A . 545 THR HG1 1 1
7 7821 1 1 5 THR HG21 H 14.496 11.848 3.439 1.00 . A A . 545 THR HG21 1 1
7 7822 1 1 5 THR HG22 H 15.322 11.951 4.994 1.00 . A A . 545 THR HG22 1 1
7 7823 1 1 5 THR HG23 H 14.424 10.493 4.567 1.00 . A A . 545 THR HG23 1 1
7 7824 1 1 5 THR N N 10.941 13.001 4.668 1.00 . A A . 545 THR N 1 1
7 7825 1 1 5 THR O O 11.839 9.915 3.201 1.00 . A A . 545 THR O 1 1
7 7826 1 1 5 THR OG1 O 13.493 13.494 5.472 1.00 . A A . 545 THR OG1 1 1
7 7827 1 1 6 ASP C C 9.199 8.691 3.820 1.00 . A A . 546 ASP C 1 1
7 7828 1 1 6 ASP CA C 10.032 8.955 5.070 1.00 . A A . 546 ASP CA 1 1
7 7829 1 1 6 ASP CB C 9.169 8.771 6.320 1.00 . A A . 546 ASP CB 1 1
7 7830 1 1 6 ASP CG C 9.968 8.915 7.601 1.00 . A A . 546 ASP CG 1 1
7 7831 1 1 6 ASP H H 10.341 10.944 5.730 1.00 . A A . 546 ASP H 1 1
7 7832 1 1 6 ASP HA H 10.848 8.250 5.099 1.00 . A A . 546 ASP HA 1 1
7 7833 1 1 6 ASP HB2 H 8.385 9.513 6.321 1.00 . A A . 546 ASP HB2 1 1
7 7834 1 1 6 ASP HB3 H 8.727 7.786 6.301 1.00 . A A . 546 ASP HB3 1 1
7 7835 1 1 6 ASP N N 10.601 10.298 5.040 1.00 . A A . 546 ASP N 1 1
7 7836 1 1 6 ASP O O 8.782 9.622 3.131 1.00 . A A . 546 ASP O 1 1
7 7837 1 1 6 ASP OD1 O 9.352 9.160 8.659 1.00 . A A . 546 ASP OD1 1 1
7 7838 1 1 6 ASP OD2 O 11.208 8.782 7.545 1.00 . A A . 546 ASP OD2 1 1
7 7839 1 1 7 CYS C C 6.686 7.042 2.686 1.00 . A A . 547 CYS C 1 1
7 7840 1 1 7 CYS CA C 8.178 7.027 2.369 1.00 . A A . 547 CYS CA 1 1
7 7841 1 1 7 CYS CB C 8.603 5.643 1.882 1.00 . A A . 547 CYS CB 1 1
7 7842 1 1 7 CYS H H 9.321 6.719 4.123 1.00 . A A . 547 CYS H 1 1
7 7843 1 1 7 CYS HA H 8.372 7.745 1.586 1.00 . A A . 547 CYS HA 1 1
7 7844 1 1 7 CYS HB2 H 8.723 4.991 2.734 1.00 . A A . 547 CYS HB2 1 1
7 7845 1 1 7 CYS HB3 H 7.834 5.246 1.236 1.00 . A A . 547 CYS HB3 1 1
7 7846 1 1 7 CYS HG H 10.503 4.734 0.970 1.00 . A A . 547 CYS HG 1 1
7 7847 1 1 7 CYS N N 8.962 7.415 3.535 1.00 . A A . 547 CYS N 1 1
7 7848 1 1 7 CYS O O 6.237 6.429 3.654 1.00 . A A . 547 CYS O 1 1
7 7849 1 1 7 CYS SG S 10.158 5.630 0.959 1.00 . A A . 547 CYS SG 1 1
7 7850 1 1 8 SER C C 3.735 7.023 1.021 1.00 . A A . 548 SER C 1 1
7 7851 1 1 8 SER CA C 4.482 7.869 2.042 1.00 . A A . 548 SER CA 1 1
7 7852 1 1 8 SER CB C 4.046 9.328 1.895 1.00 . A A . 548 SER CB 1 1
7 7853 1 1 8 SER H H 6.349 8.221 1.116 1.00 . A A . 548 SER H 1 1
7 7854 1 1 8 SER HA H 4.237 7.523 3.035 1.00 . A A . 548 SER HA 1 1
7 7855 1 1 8 SER HB2 H 3.003 9.421 2.164 1.00 . A A . 548 SER HB2 1 1
7 7856 1 1 8 SER HB3 H 4.643 9.951 2.544 1.00 . A A . 548 SER HB3 1 1
7 7857 1 1 8 SER HG H 3.684 10.565 0.417 1.00 . A A . 548 SER HG 1 1
7 7858 1 1 8 SER N N 5.926 7.755 1.862 1.00 . A A . 548 SER N 1 1
7 7859 1 1 8 SER O O 4.234 6.775 -0.075 1.00 . A A . 548 SER O 1 1
7 7860 1 1 8 SER OG O 4.207 9.772 0.558 1.00 . A A . 548 SER OG 1 1
7 7861 1 1 9 ILE C C 1.331 6.678 -0.750 1.00 . A A . 549 ILE C 1 1
7 7862 1 1 9 ILE CA C 1.696 5.829 0.463 1.00 . A A . 549 ILE CA 1 1
7 7863 1 1 9 ILE CB C 0.398 5.342 1.140 1.00 . A A . 549 ILE CB 1 1
7 7864 1 1 9 ILE CD1 C 1.150 3.275 2.443 1.00 . A A . 549 ILE CD1 1 1
7 7865 1 1 9 ILE CG1 C 0.697 4.718 2.509 1.00 . A A . 549 ILE CG1 1 1
7 7866 1 1 9 ILE CG2 C -0.325 4.347 0.241 1.00 . A A . 549 ILE CG2 1 1
7 7867 1 1 9 ILE H H 2.165 6.863 2.250 1.00 . A A . 549 ILE H 1 1
7 7868 1 1 9 ILE HA H 2.267 4.965 0.140 1.00 . A A . 549 ILE HA 1 1
7 7869 1 1 9 ILE HB H -0.248 6.195 1.277 1.00 . A A . 549 ILE HB 1 1
7 7870 1 1 9 ILE HD11 H 1.973 3.187 1.749 1.00 . A A . 549 ILE HD11 1 1
7 7871 1 1 9 ILE HD12 H 1.469 2.952 3.422 1.00 . A A . 549 ILE HD12 1 1
7 7872 1 1 9 ILE HD13 H 0.330 2.655 2.110 1.00 . A A . 549 ILE HD13 1 1
7 7873 1 1 9 ILE HG12 H 1.477 5.284 2.993 1.00 . A A . 549 ILE HG12 1 1
7 7874 1 1 9 ILE HG13 H -0.197 4.759 3.115 1.00 . A A . 549 ILE HG13 1 1
7 7875 1 1 9 ILE HG21 H 0.384 3.885 -0.428 1.00 . A A . 549 ILE HG21 1 1
7 7876 1 1 9 ILE HG22 H -0.794 3.588 0.850 1.00 . A A . 549 ILE HG22 1 1
7 7877 1 1 9 ILE HG23 H -1.079 4.863 -0.334 1.00 . A A . 549 ILE HG23 1 1
7 7878 1 1 9 ILE N N 2.522 6.612 1.373 1.00 . A A . 549 ILE N 1 1
7 7879 1 1 9 ILE O O 1.074 6.158 -1.836 1.00 . A A . 549 ILE O 1 1
7 7880 1 1 10 VAL C C 2.056 8.918 -2.701 1.00 . A A . 550 VAL C 1 1
7 7881 1 1 10 VAL CA C 0.995 8.943 -1.606 1.00 . A A . 550 VAL CA 1 1
7 7882 1 1 10 VAL CB C 0.876 10.373 -1.040 1.00 . A A . 550 VAL CB 1 1
7 7883 1 1 10 VAL CG1 C 0.571 11.376 -2.142 1.00 . A A . 550 VAL CG1 1 1
7 7884 1 1 10 VAL CG2 C -0.186 10.426 0.049 1.00 . A A . 550 VAL CG2 1 1
7 7885 1 1 10 VAL H H 1.536 8.342 0.343 1.00 . A A . 550 VAL H 1 1
7 7886 1 1 10 VAL HA H 0.044 8.662 -2.031 1.00 . A A . 550 VAL HA 1 1
7 7887 1 1 10 VAL HB H 1.824 10.641 -0.597 1.00 . A A . 550 VAL HB 1 1
7 7888 1 1 10 VAL HG11 H 0.584 10.877 -3.099 1.00 . A A . 550 VAL HG11 1 1
7 7889 1 1 10 VAL HG12 H -0.404 11.810 -1.975 1.00 . A A . 550 VAL HG12 1 1
7 7890 1 1 10 VAL HG13 H 1.317 12.156 -2.132 1.00 . A A . 550 VAL HG13 1 1
7 7891 1 1 10 VAL HG21 H -0.153 9.514 0.628 1.00 . A A . 550 VAL HG21 1 1
7 7892 1 1 10 VAL HG22 H 0.005 11.269 0.697 1.00 . A A . 550 VAL HG22 1 1
7 7893 1 1 10 VAL HG23 H -1.160 10.531 -0.403 1.00 . A A . 550 VAL HG23 1 1
7 7894 1 1 10 VAL N N 1.318 7.997 -0.548 1.00 . A A . 550 VAL N 1 1
7 7895 1 1 10 VAL O O 1.737 8.800 -3.884 1.00 . A A . 550 VAL O 1 1
7 7896 1 1 11 SER C C 4.678 7.550 -3.699 1.00 . A A . 551 SER C 1 1
7 7897 1 1 11 SER CA C 4.420 8.983 -3.254 1.00 . A A . 551 SER CA 1 1
7 7898 1 1 11 SER CB C 5.686 9.577 -2.632 1.00 . A A . 551 SER CB 1 1
7 7899 1 1 11 SER H H 3.516 9.094 -1.342 1.00 . A A . 551 SER H 1 1
7 7900 1 1 11 SER HA H 4.136 9.573 -4.113 1.00 . A A . 551 SER HA 1 1
7 7901 1 1 11 SER HB2 H 6.157 8.837 -2.001 1.00 . A A . 551 SER HB2 1 1
7 7902 1 1 11 SER HB3 H 6.369 9.867 -3.418 1.00 . A A . 551 SER HB3 1 1
7 7903 1 1 11 SER HG H 6.129 10.924 -1.280 1.00 . A A . 551 SER HG 1 1
7 7904 1 1 11 SER N N 3.320 9.013 -2.300 1.00 . A A . 551 SER N 1 1
7 7905 1 1 11 SER O O 5.003 7.290 -4.860 1.00 . A A . 551 SER O 1 1
7 7906 1 1 11 SER OG O 5.382 10.717 -1.847 1.00 . A A . 551 SER OG 1 1
7 7907 1 1 12 PHE C C 3.718 4.725 -4.088 1.00 . A A . 552 PHE C 1 1
7 7908 1 1 12 PHE CA C 4.709 5.208 -3.028 1.00 . A A . 552 PHE CA 1 1
7 7909 1 1 12 PHE CB C 4.543 4.417 -1.725 1.00 . A A . 552 PHE CB 1 1
7 7910 1 1 12 PHE CD1 C 3.073 2.466 -1.183 1.00 . A A . 552 PHE CD1 1 1
7 7911 1 1 12 PHE CD2 C 4.795 2.162 -2.803 1.00 . A A . 552 PHE CD2 1 1
7 7912 1 1 12 PHE CE1 C 2.685 1.154 -1.341 1.00 . A A . 552 PHE CE1 1 1
7 7913 1 1 12 PHE CE2 C 4.412 0.845 -2.968 1.00 . A A . 552 PHE CE2 1 1
7 7914 1 1 12 PHE CG C 4.130 2.985 -1.909 1.00 . A A . 552 PHE CG 1 1
7 7915 1 1 12 PHE CZ C 3.354 0.340 -2.236 1.00 . A A . 552 PHE CZ 1 1
7 7916 1 1 12 PHE H H 4.244 6.905 -1.863 1.00 . A A . 552 PHE H 1 1
7 7917 1 1 12 PHE HA H 5.713 5.072 -3.400 1.00 . A A . 552 PHE HA 1 1
7 7918 1 1 12 PHE HB2 H 5.480 4.422 -1.190 1.00 . A A . 552 PHE HB2 1 1
7 7919 1 1 12 PHE HB3 H 3.792 4.900 -1.118 1.00 . A A . 552 PHE HB3 1 1
7 7920 1 1 12 PHE HD1 H 2.549 3.101 -0.484 1.00 . A A . 552 PHE HD1 1 1
7 7921 1 1 12 PHE HD2 H 5.622 2.558 -3.375 1.00 . A A . 552 PHE HD2 1 1
7 7922 1 1 12 PHE HE1 H 1.859 0.764 -0.767 1.00 . A A . 552 PHE HE1 1 1
7 7923 1 1 12 PHE HE2 H 4.937 0.212 -3.666 1.00 . A A . 552 PHE HE2 1 1
7 7924 1 1 12 PHE HZ H 3.052 -0.689 -2.362 1.00 . A A . 552 PHE HZ 1 1
7 7925 1 1 12 PHE N N 4.514 6.625 -2.762 1.00 . A A . 552 PHE N 1 1
7 7926 1 1 12 PHE O O 4.090 4.017 -5.023 1.00 . A A . 552 PHE O 1 1
7 7927 1 1 13 LEU C C 1.571 5.488 -6.189 1.00 . A A . 553 LEU C 1 1
7 7928 1 1 13 LEU CA C 1.417 4.731 -4.874 1.00 . A A . 553 LEU CA 1 1
7 7929 1 1 13 LEU CB C 0.032 4.997 -4.281 1.00 . A A . 553 LEU CB 1 1
7 7930 1 1 13 LEU CD1 C -1.868 4.267 -2.821 1.00 . A A . 553 LEU CD1 1 1
7 7931 1 1 13 LEU CD2 C -0.335 2.561 -3.815 1.00 . A A . 553 LEU CD2 1 1
7 7932 1 1 13 LEU CG C -0.441 3.970 -3.251 1.00 . A A . 553 LEU CG 1 1
7 7933 1 1 13 LEU H H 2.224 5.685 -3.167 1.00 . A A . 553 LEU H 1 1
7 7934 1 1 13 LEU HA H 1.520 3.674 -5.068 1.00 . A A . 553 LEU HA 1 1
7 7935 1 1 13 LEU HB2 H 0.047 5.968 -3.810 1.00 . A A . 553 LEU HB2 1 1
7 7936 1 1 13 LEU HB3 H -0.685 5.018 -5.088 1.00 . A A . 553 LEU HB3 1 1
7 7937 1 1 13 LEU HD11 H -2.043 5.331 -2.865 1.00 . A A . 553 LEU HD11 1 1
7 7938 1 1 13 LEU HD12 H -2.555 3.762 -3.483 1.00 . A A . 553 LEU HD12 1 1
7 7939 1 1 13 LEU HD13 H -2.020 3.918 -1.810 1.00 . A A . 553 LEU HD13 1 1
7 7940 1 1 13 LEU HD21 H -0.495 2.587 -4.882 1.00 . A A . 553 LEU HD21 1 1
7 7941 1 1 13 LEU HD22 H 0.648 2.163 -3.607 1.00 . A A . 553 LEU HD22 1 1
7 7942 1 1 13 LEU HD23 H -1.083 1.931 -3.355 1.00 . A A . 553 LEU HD23 1 1
7 7943 1 1 13 LEU HG H 0.191 4.030 -2.377 1.00 . A A . 553 LEU HG 1 1
7 7944 1 1 13 LEU N N 2.458 5.118 -3.932 1.00 . A A . 553 LEU N 1 1
7 7945 1 1 13 LEU O O 1.413 4.917 -7.268 1.00 . A A . 553 LEU O 1 1
7 7946 1 1 14 ALA C C 3.117 7.018 -8.199 1.00 . A A . 554 ALA C 1 1
7 7947 1 1 14 ALA CA C 2.064 7.611 -7.270 1.00 . A A . 554 ALA CA 1 1
7 7948 1 1 14 ALA CB C 2.450 9.025 -6.865 1.00 . A A . 554 ALA CB 1 1
7 7949 1 1 14 ALA H H 1.999 7.174 -5.200 1.00 . A A . 554 ALA H 1 1
7 7950 1 1 14 ALA HA H 1.121 7.655 -7.794 1.00 . A A . 554 ALA HA 1 1
7 7951 1 1 14 ALA HB1 H 2.956 9.002 -5.912 1.00 . A A . 554 ALA HB1 1 1
7 7952 1 1 14 ALA HB2 H 3.107 9.447 -7.611 1.00 . A A . 554 ALA HB2 1 1
7 7953 1 1 14 ALA HB3 H 1.560 9.633 -6.785 1.00 . A A . 554 ALA HB3 1 1
7 7954 1 1 14 ALA N N 1.885 6.776 -6.089 1.00 . A A . 554 ALA N 1 1
7 7955 1 1 14 ALA O O 2.983 7.069 -9.422 1.00 . A A . 554 ALA O 1 1
7 7956 1 1 15 ARG C C 4.738 4.600 -9.119 1.00 . A A . 555 ARG C 1 1
7 7957 1 1 15 ARG CA C 5.236 5.838 -8.379 1.00 . A A . 555 ARG CA 1 1
7 7958 1 1 15 ARG CB C 6.403 5.465 -7.462 1.00 . A A . 555 ARG CB 1 1
7 7959 1 1 15 ARG CD C 8.664 4.508 -8.010 1.00 . A A . 555 ARG CD 1 1
7 7960 1 1 15 ARG CG C 7.768 5.735 -8.075 1.00 . A A . 555 ARG CG 1 1
7 7961 1 1 15 ARG CZ C 9.512 2.989 -6.263 1.00 . A A . 555 ARG CZ 1 1
7 7962 1 1 15 ARG H H 4.208 6.437 -6.628 1.00 . A A . 555 ARG H 1 1
7 7963 1 1 15 ARG HA H 5.577 6.562 -9.104 1.00 . A A . 555 ARG HA 1 1
7 7964 1 1 15 ARG HB2 H 6.323 6.035 -6.548 1.00 . A A . 555 ARG HB2 1 1
7 7965 1 1 15 ARG HB3 H 6.338 4.412 -7.226 1.00 . A A . 555 ARG HB3 1 1
7 7966 1 1 15 ARG HD2 H 8.135 3.669 -8.437 1.00 . A A . 555 ARG HD2 1 1
7 7967 1 1 15 ARG HD3 H 9.558 4.700 -8.586 1.00 . A A . 555 ARG HD3 1 1
7 7968 1 1 15 ARG HE H 8.950 4.881 -5.961 1.00 . A A . 555 ARG HE 1 1
7 7969 1 1 15 ARG HG2 H 7.639 6.019 -9.108 1.00 . A A . 555 ARG HG2 1 1
7 7970 1 1 15 ARG HG3 H 8.241 6.542 -7.534 1.00 . A A . 555 ARG HG3 1 1
7 7971 1 1 15 ARG HH11 H 9.414 2.171 -8.111 1.00 . A A . 555 ARG HH11 1 1
7 7972 1 1 15 ARG HH12 H 10.007 1.124 -6.865 1.00 . A A . 555 ARG HH12 1 1
7 7973 1 1 15 ARG HH21 H 9.730 3.505 -4.322 1.00 . A A . 555 ARG HH21 1 1
7 7974 1 1 15 ARG HH22 H 10.185 1.880 -4.714 1.00 . A A . 555 ARG HH22 1 1
7 7975 1 1 15 ARG N N 4.162 6.449 -7.607 1.00 . A A . 555 ARG N 1 1
7 7976 1 1 15 ARG NE N 9.046 4.179 -6.639 1.00 . A A . 555 ARG NE 1 1
7 7977 1 1 15 ARG NH1 N 9.656 2.014 -7.153 1.00 . A A . 555 ARG NH1 1 1
7 7978 1 1 15 ARG NH2 N 9.835 2.774 -4.996 1.00 . A A . 555 ARG NH2 1 1
7 7979 1 1 15 ARG O O 5.251 4.251 -10.181 1.00 . A A . 555 ARG O 1 1
7 7980 1 1 16 LEU C C 1.935 3.080 -10.002 1.00 . A A . 556 LEU C 1 1
7 7981 1 1 16 LEU CA C 3.162 2.742 -9.157 1.00 . A A . 556 LEU CA 1 1
7 7982 1 1 16 LEU CB C 2.785 1.725 -8.076 1.00 . A A . 556 LEU CB 1 1
7 7983 1 1 16 LEU CD1 C 3.121 1.161 -5.654 1.00 . A A . 556 LEU CD1 1 1
7 7984 1 1 16 LEU CD2 C 4.866 0.539 -7.340 1.00 . A A . 556 LEU CD2 1 1
7 7985 1 1 16 LEU CG C 3.809 1.563 -6.951 1.00 . A A . 556 LEU CG 1 1
7 7986 1 1 16 LEU H H 3.363 4.268 -7.703 1.00 . A A . 556 LEU H 1 1
7 7987 1 1 16 LEU HA H 3.915 2.308 -9.798 1.00 . A A . 556 LEU HA 1 1
7 7988 1 1 16 LEU HB2 H 1.845 2.029 -7.638 1.00 . A A . 556 LEU HB2 1 1
7 7989 1 1 16 LEU HB3 H 2.649 0.764 -8.548 1.00 . A A . 556 LEU HB3 1 1
7 7990 1 1 16 LEU HD11 H 2.063 1.035 -5.830 1.00 . A A . 556 LEU HD11 1 1
7 7991 1 1 16 LEU HD12 H 3.539 0.231 -5.297 1.00 . A A . 556 LEU HD12 1 1
7 7992 1 1 16 LEU HD13 H 3.273 1.931 -4.912 1.00 . A A . 556 LEU HD13 1 1
7 7993 1 1 16 LEU HD21 H 4.930 0.478 -8.417 1.00 . A A . 556 LEU HD21 1 1
7 7994 1 1 16 LEU HD22 H 5.823 0.839 -6.939 1.00 . A A . 556 LEU HD22 1 1
7 7995 1 1 16 LEU HD23 H 4.595 -0.428 -6.941 1.00 . A A . 556 LEU HD23 1 1
7 7996 1 1 16 LEU HG H 4.305 2.509 -6.786 1.00 . A A . 556 LEU HG 1 1
7 7997 1 1 16 LEU N N 3.732 3.940 -8.550 1.00 . A A . 556 LEU N 1 1
7 7998 1 1 16 LEU O O 1.516 2.288 -10.845 1.00 . A A . 556 LEU O 1 1
7 7999 1 1 17 GLY C C -1.096 4.131 -9.934 1.00 . A A . 557 GLY C 1 1
7 8000 1 1 17 GLY CA C 0.192 4.674 -10.521 1.00 . A A . 557 GLY CA 1 1
7 8001 1 1 17 GLY H H 1.737 4.852 -9.087 1.00 . A A . 557 GLY H 1 1
7 8002 1 1 17 GLY HA2 H 0.145 5.752 -10.528 1.00 . A A . 557 GLY HA2 1 1
7 8003 1 1 17 GLY HA3 H 0.287 4.321 -11.538 1.00 . A A . 557 GLY HA3 1 1
7 8004 1 1 17 GLY N N 1.363 4.259 -9.771 1.00 . A A . 557 GLY N 1 1
7 8005 1 1 17 GLY O O -1.960 3.641 -10.661 1.00 . A A . 557 GLY O 1 1
7 8006 1 1 18 CYS C C -2.722 4.574 -6.696 1.00 . A A . 558 CYS C 1 1
7 8007 1 1 18 CYS CA C -2.418 3.730 -7.929 1.00 . A A . 558 CYS CA 1 1
7 8008 1 1 18 CYS CB C -2.237 2.264 -7.529 1.00 . A A . 558 CYS CB 1 1
7 8009 1 1 18 CYS H H -0.501 4.617 -8.087 1.00 . A A . 558 CYS H 1 1
7 8010 1 1 18 CYS HA H -3.247 3.806 -8.616 1.00 . A A . 558 CYS HA 1 1
7 8011 1 1 18 CYS HB2 H -1.231 2.120 -7.165 1.00 . A A . 558 CYS HB2 1 1
7 8012 1 1 18 CYS HB3 H -2.937 2.024 -6.742 1.00 . A A . 558 CYS HB3 1 1
7 8013 1 1 18 CYS HG H -1.663 0.944 -9.315 1.00 . A A . 558 CYS HG 1 1
7 8014 1 1 18 CYS N N -1.226 4.216 -8.613 1.00 . A A . 558 CYS N 1 1
7 8015 1 1 18 CYS O O -3.091 4.050 -5.645 1.00 . A A . 558 CYS O 1 1
7 8016 1 1 18 CYS SG S -2.505 1.093 -8.880 1.00 . A A . 558 CYS SG 1 1
7 8017 1 1 19 SER C C -4.283 6.739 -5.287 1.00 . A A . 559 SER C 1 1
7 8018 1 1 19 SER CA C -2.823 6.808 -5.729 1.00 . A A . 559 SER CA 1 1
7 8019 1 1 19 SER CB C -2.466 8.238 -6.139 1.00 . A A . 559 SER CB 1 1
7 8020 1 1 19 SER H H -2.270 6.247 -7.694 1.00 . A A . 559 SER H 1 1
7 8021 1 1 19 SER HA H -2.196 6.514 -4.900 1.00 . A A . 559 SER HA 1 1
7 8022 1 1 19 SER HB2 H -2.031 8.229 -7.127 1.00 . A A . 559 SER HB2 1 1
7 8023 1 1 19 SER HB3 H -3.361 8.845 -6.144 1.00 . A A . 559 SER HB3 1 1
7 8024 1 1 19 SER HG H -1.996 9.365 -4.606 1.00 . A A . 559 SER HG 1 1
7 8025 1 1 19 SER N N -2.565 5.887 -6.831 1.00 . A A . 559 SER N 1 1
7 8026 1 1 19 SER O O -4.606 7.020 -4.134 1.00 . A A . 559 SER O 1 1
7 8027 1 1 19 SER OG O -1.534 8.810 -5.237 1.00 . A A . 559 SER OG 1 1
7 8028 1 1 20 SER C C -6.844 5.271 -4.783 1.00 . A A . 560 SER C 1 1
7 8029 1 1 20 SER CA C -6.587 6.263 -5.913 1.00 . A A . 560 SER CA 1 1
7 8030 1 1 20 SER CB C -7.358 5.838 -7.164 1.00 . A A . 560 SER CB 1 1
7 8031 1 1 20 SER H H -4.846 6.155 -7.115 1.00 . A A . 560 SER H 1 1
7 8032 1 1 20 SER HA H -6.930 7.239 -5.604 1.00 . A A . 560 SER HA 1 1
7 8033 1 1 20 SER HB2 H -6.784 6.091 -8.043 1.00 . A A . 560 SER HB2 1 1
7 8034 1 1 20 SER HB3 H -7.524 4.771 -7.137 1.00 . A A . 560 SER HB3 1 1
7 8035 1 1 20 SER HG H -9.151 6.079 -7.915 1.00 . A A . 560 SER HG 1 1
7 8036 1 1 20 SER N N -5.162 6.366 -6.212 1.00 . A A . 560 SER N 1 1
7 8037 1 1 20 SER O O -7.865 5.345 -4.100 1.00 . A A . 560 SER O 1 1
7 8038 1 1 20 SER OG O -8.613 6.493 -7.236 1.00 . A A . 560 SER OG 1 1
7 8039 1 1 21 CYS C C -5.815 3.925 -2.161 1.00 . A A . 561 CYS C 1 1
7 8040 1 1 21 CYS CA C -6.048 3.328 -3.547 1.00 . A A . 561 CYS CA 1 1
7 8041 1 1 21 CYS CB C -5.068 2.179 -3.788 1.00 . A A . 561 CYS CB 1 1
7 8042 1 1 21 CYS H H -5.123 4.324 -5.170 1.00 . A A . 561 CYS H 1 1
7 8043 1 1 21 CYS HA H -7.055 2.942 -3.590 1.00 . A A . 561 CYS HA 1 1
7 8044 1 1 21 CYS HB2 H -4.060 2.542 -3.667 1.00 . A A . 561 CYS HB2 1 1
7 8045 1 1 21 CYS HB3 H -5.253 1.401 -3.061 1.00 . A A . 561 CYS HB3 1 1
7 8046 1 1 21 CYS HG H -5.803 0.699 -5.379 1.00 . A A . 561 CYS HG 1 1
7 8047 1 1 21 CYS N N -5.915 4.338 -4.592 1.00 . A A . 561 CYS N 1 1
7 8048 1 1 21 CYS O O -6.219 3.345 -1.154 1.00 . A A . 561 CYS O 1 1
7 8049 1 1 21 CYS SG S -5.192 1.437 -5.432 1.00 . A A . 561 CYS SG 1 1
7 8050 1 1 22 LEU C C -6.120 5.868 0.019 1.00 . A A . 562 LEU C 1 1
7 8051 1 1 22 LEU CA C -4.866 5.733 -0.835 1.00 . A A . 562 LEU CA 1 1
7 8052 1 1 22 LEU CB C -4.240 7.109 -1.059 1.00 . A A . 562 LEU CB 1 1
7 8053 1 1 22 LEU CD1 C -1.763 7.390 -0.809 1.00 . A A . 562 LEU CD1 1 1
7 8054 1 1 22 LEU CD2 C -3.314 8.821 0.530 1.00 . A A . 562 LEU CD2 1 1
7 8055 1 1 22 LEU CG C -3.102 7.451 -0.096 1.00 . A A . 562 LEU CG 1 1
7 8056 1 1 22 LEU H H -4.847 5.496 -2.940 1.00 . A A . 562 LEU H 1 1
7 8057 1 1 22 LEU HA H -4.158 5.116 -0.305 1.00 . A A . 562 LEU HA 1 1
7 8058 1 1 22 LEU HB2 H -3.858 7.148 -2.069 1.00 . A A . 562 LEU HB2 1 1
7 8059 1 1 22 LEU HB3 H -5.012 7.857 -0.953 1.00 . A A . 562 LEU HB3 1 1
7 8060 1 1 22 LEU HD11 H -1.652 6.426 -1.283 1.00 . A A . 562 LEU HD11 1 1
7 8061 1 1 22 LEU HD12 H -1.722 8.166 -1.559 1.00 . A A . 562 LEU HD12 1 1
7 8062 1 1 22 LEU HD13 H -0.967 7.535 -0.094 1.00 . A A . 562 LEU HD13 1 1
7 8063 1 1 22 LEU HD21 H -4.361 8.955 0.758 1.00 . A A . 562 LEU HD21 1 1
7 8064 1 1 22 LEU HD22 H -2.735 8.895 1.439 1.00 . A A . 562 LEU HD22 1 1
7 8065 1 1 22 LEU HD23 H -2.996 9.586 -0.164 1.00 . A A . 562 LEU HD23 1 1
7 8066 1 1 22 LEU HG H -3.087 6.719 0.700 1.00 . A A . 562 LEU HG 1 1
7 8067 1 1 22 LEU N N -5.153 5.079 -2.108 1.00 . A A . 562 LEU N 1 1
7 8068 1 1 22 LEU O O -6.067 5.720 1.238 1.00 . A A . 562 LEU O 1 1
7 8069 1 1 23 ASP C C -8.773 5.082 0.981 1.00 . A A . 563 ASP C 1 1
7 8070 1 1 23 ASP CA C -8.513 6.292 0.090 1.00 . A A . 563 ASP CA 1 1
7 8071 1 1 23 ASP CB C -9.667 6.467 -0.900 1.00 . A A . 563 ASP CB 1 1
7 8072 1 1 23 ASP CG C -9.646 7.823 -1.577 1.00 . A A . 563 ASP CG 1 1
7 8073 1 1 23 ASP H H -7.234 6.246 -1.597 1.00 . A A . 563 ASP H 1 1
7 8074 1 1 23 ASP HA H -8.443 7.174 0.710 1.00 . A A . 563 ASP HA 1 1
7 8075 1 1 23 ASP HB2 H -9.598 5.704 -1.661 1.00 . A A . 563 ASP HB2 1 1
7 8076 1 1 23 ASP HB3 H -10.604 6.363 -0.373 1.00 . A A . 563 ASP HB3 1 1
7 8077 1 1 23 ASP N N -7.249 6.143 -0.624 1.00 . A A . 563 ASP N 1 1
7 8078 1 1 23 ASP O O -9.307 5.211 2.085 1.00 . A A . 563 ASP O 1 1
7 8079 1 1 23 ASP OD1 O -10.481 8.680 -1.218 1.00 . A A . 563 ASP OD1 1 1
7 8080 1 1 23 ASP OD2 O -8.792 8.029 -2.467 1.00 . A A . 563 ASP OD2 1 1
7 8081 1 1 24 TYR C C -7.597 2.607 2.422 1.00 . A A . 564 TYR C 1 1
7 8082 1 1 24 TYR CA C -8.563 2.675 1.244 1.00 . A A . 564 TYR CA 1 1
7 8083 1 1 24 TYR CB C -8.347 1.478 0.322 1.00 . A A . 564 TYR CB 1 1
7 8084 1 1 24 TYR CD1 C -10.540 1.652 -0.916 1.00 . A A . 564 TYR CD1 1 1
7 8085 1 1 24 TYR CD2 C -8.536 1.482 -2.196 1.00 . A A . 564 TYR CD2 1 1
7 8086 1 1 24 TYR CE1 C -11.283 1.706 -2.080 1.00 . A A . 564 TYR CE1 1 1
7 8087 1 1 24 TYR CE2 C -9.272 1.537 -3.364 1.00 . A A . 564 TYR CE2 1 1
7 8088 1 1 24 TYR CG C -9.157 1.538 -0.954 1.00 . A A . 564 TYR CG 1 1
7 8089 1 1 24 TYR CZ C -10.645 1.648 -3.301 1.00 . A A . 564 TYR CZ 1 1
7 8090 1 1 24 TYR H H -7.961 3.869 -0.384 1.00 . A A . 564 TYR H 1 1
7 8091 1 1 24 TYR HA H -9.575 2.655 1.617 1.00 . A A . 564 TYR HA 1 1
7 8092 1 1 24 TYR HB2 H -7.303 1.425 0.050 1.00 . A A . 564 TYR HB2 1 1
7 8093 1 1 24 TYR HB3 H -8.622 0.580 0.846 1.00 . A A . 564 TYR HB3 1 1
7 8094 1 1 24 TYR HD1 H -11.037 1.697 0.041 1.00 . A A . 564 TYR HD1 1 1
7 8095 1 1 24 TYR HD2 H -7.461 1.393 -2.243 1.00 . A A . 564 TYR HD2 1 1
7 8096 1 1 24 TYR HE1 H -12.358 1.793 -2.030 1.00 . A A . 564 TYR HE1 1 1
7 8097 1 1 24 TYR HE2 H -8.772 1.490 -4.321 1.00 . A A . 564 TYR HE2 1 1
7 8098 1 1 24 TYR HH H -11.095 1.004 -5.056 1.00 . A A . 564 TYR HH 1 1
7 8099 1 1 24 TYR N N -8.383 3.908 0.498 1.00 . A A . 564 TYR N 1 1
7 8100 1 1 24 TYR O O -7.921 2.049 3.470 1.00 . A A . 564 TYR O 1 1
7 8101 1 1 24 TYR OH O -11.382 1.702 -4.462 1.00 . A A . 564 TYR OH 1 1
7 8102 1 1 25 PHE C C -5.752 4.185 4.385 1.00 . A A . 565 PHE C 1 1
7 8103 1 1 25 PHE CA C -5.399 3.175 3.297 1.00 . A A . 565 PHE CA 1 1
7 8104 1 1 25 PHE CB C -4.022 3.504 2.711 1.00 . A A . 565 PHE CB 1 1
7 8105 1 1 25 PHE CD1 C -3.154 1.164 2.445 1.00 . A A . 565 PHE CD1 1 1
7 8106 1 1 25 PHE CD2 C -3.174 2.588 0.535 1.00 . A A . 565 PHE CD2 1 1
7 8107 1 1 25 PHE CE1 C -2.617 0.144 1.682 1.00 . A A . 565 PHE CE1 1 1
7 8108 1 1 25 PHE CE2 C -2.636 1.574 -0.234 1.00 . A A . 565 PHE CE2 1 1
7 8109 1 1 25 PHE CG C -3.439 2.396 1.880 1.00 . A A . 565 PHE CG 1 1
7 8110 1 1 25 PHE CZ C -2.357 0.349 0.341 1.00 . A A . 565 PHE CZ 1 1
7 8111 1 1 25 PHE H H -6.204 3.608 1.386 1.00 . A A . 565 PHE H 1 1
7 8112 1 1 25 PHE HA H -5.370 2.188 3.732 1.00 . A A . 565 PHE HA 1 1
7 8113 1 1 25 PHE HB2 H -4.107 4.378 2.083 1.00 . A A . 565 PHE HB2 1 1
7 8114 1 1 25 PHE HB3 H -3.336 3.713 3.518 1.00 . A A . 565 PHE HB3 1 1
7 8115 1 1 25 PHE HD1 H -3.357 1.003 3.494 1.00 . A A . 565 PHE HD1 1 1
7 8116 1 1 25 PHE HD2 H -3.391 3.544 0.086 1.00 . A A . 565 PHE HD2 1 1
7 8117 1 1 25 PHE HE1 H -2.400 -0.813 2.134 1.00 . A A . 565 PHE HE1 1 1
7 8118 1 1 25 PHE HE2 H -2.435 1.737 -1.283 1.00 . A A . 565 PHE HE2 1 1
7 8119 1 1 25 PHE HZ H -1.937 -0.446 -0.257 1.00 . A A . 565 PHE HZ 1 1
7 8120 1 1 25 PHE N N -6.407 3.177 2.244 1.00 . A A . 565 PHE N 1 1
7 8121 1 1 25 PHE O O -5.740 3.865 5.574 1.00 . A A . 565 PHE O 1 1
7 8122 1 1 26 THR C C -7.685 6.083 5.691 1.00 . A A . 566 THR C 1 1
7 8123 1 1 26 THR CA C -6.441 6.463 4.898 1.00 . A A . 566 THR CA 1 1
7 8124 1 1 26 THR CB C -6.682 7.772 4.145 1.00 . A A . 566 THR CB 1 1
7 8125 1 1 26 THR CG2 C -5.404 8.441 3.684 1.00 . A A . 566 THR CG2 1 1
7 8126 1 1 26 THR H H -6.073 5.591 3.005 1.00 . A A . 566 THR H 1 1
7 8127 1 1 26 THR HA H -5.617 6.598 5.583 1.00 . A A . 566 THR HA 1 1
7 8128 1 1 26 THR HB H -7.198 8.461 4.798 1.00 . A A . 566 THR HB 1 1
7 8129 1 1 26 THR HG1 H -7.833 8.391 2.687 1.00 . A A . 566 THR HG1 1 1
7 8130 1 1 26 THR HG21 H -4.745 7.702 3.254 1.00 . A A . 566 THR HG21 1 1
7 8131 1 1 26 THR HG22 H -5.638 9.190 2.942 1.00 . A A . 566 THR HG22 1 1
7 8132 1 1 26 THR HG23 H -4.918 8.910 4.528 1.00 . A A . 566 THR HG23 1 1
7 8133 1 1 26 THR N N -6.077 5.403 3.966 1.00 . A A . 566 THR N 1 1
7 8134 1 1 26 THR O O -7.763 6.326 6.895 1.00 . A A . 566 THR O 1 1
7 8135 1 1 26 THR OG1 O -7.488 7.553 3.001 1.00 . A A . 566 THR OG1 1 1
7 8136 1 1 27 THR C C -9.624 4.100 6.799 1.00 . A A . 567 THR C 1 1
7 8137 1 1 27 THR CA C -9.894 5.067 5.648 1.00 . A A . 567 THR CA 1 1
7 8138 1 1 27 THR CB C -10.824 4.410 4.626 1.00 . A A . 567 THR CB 1 1
7 8139 1 1 27 THR CG2 C -11.561 5.408 3.760 1.00 . A A . 567 THR CG2 1 1
7 8140 1 1 27 THR H H -8.530 5.316 4.048 1.00 . A A . 567 THR H 1 1
7 8141 1 1 27 THR HA H -10.375 5.949 6.042 1.00 . A A . 567 THR HA 1 1
7 8142 1 1 27 THR HB H -11.561 3.821 5.151 1.00 . A A . 567 THR HB 1 1
7 8143 1 1 27 THR HG1 H -9.497 3.009 4.287 1.00 . A A . 567 THR HG1 1 1
7 8144 1 1 27 THR HG21 H -11.141 6.393 3.907 1.00 . A A . 567 THR HG21 1 1
7 8145 1 1 27 THR HG22 H -11.462 5.127 2.721 1.00 . A A . 567 THR HG22 1 1
7 8146 1 1 27 THR HG23 H -12.605 5.418 4.032 1.00 . A A . 567 THR HG23 1 1
7 8147 1 1 27 THR N N -8.653 5.483 5.007 1.00 . A A . 567 THR N 1 1
7 8148 1 1 27 THR O O -10.472 3.912 7.672 1.00 . A A . 567 THR O 1 1
7 8149 1 1 27 THR OG1 O -10.096 3.550 3.767 1.00 . A A . 567 THR OG1 1 1
7 8150 1 1 28 GLN C C -7.048 3.135 8.803 1.00 . A A . 568 GLN C 1 1
7 8151 1 1 28 GLN CA C -8.078 2.537 7.844 1.00 . A A . 568 GLN CA 1 1
7 8152 1 1 28 GLN CB C -7.522 1.261 7.218 1.00 . A A . 568 GLN CB 1 1
7 8153 1 1 28 GLN CD C -8.378 -0.343 8.970 1.00 . A A . 568 GLN CD 1 1
7 8154 1 1 28 GLN CG C -7.165 0.185 8.229 1.00 . A A . 568 GLN CG 1 1
7 8155 1 1 28 GLN H H -7.804 3.667 6.075 1.00 . A A . 568 GLN H 1 1
7 8156 1 1 28 GLN HA H -8.971 2.294 8.399 1.00 . A A . 568 GLN HA 1 1
7 8157 1 1 28 GLN HB2 H -8.258 0.857 6.538 1.00 . A A . 568 GLN HB2 1 1
7 8158 1 1 28 GLN HB3 H -6.631 1.512 6.661 1.00 . A A . 568 GLN HB3 1 1
7 8159 1 1 28 GLN HE21 H -9.038 -1.219 7.311 1.00 . A A . 568 GLN HE21 1 1
7 8160 1 1 28 GLN HE22 H -10.028 -1.423 8.713 1.00 . A A . 568 GLN HE22 1 1
7 8161 1 1 28 GLN HG2 H -6.694 -0.637 7.712 1.00 . A A . 568 GLN HG2 1 1
7 8162 1 1 28 GLN HG3 H -6.474 0.599 8.949 1.00 . A A . 568 GLN HG3 1 1
7 8163 1 1 28 GLN N N -8.443 3.484 6.798 1.00 . A A . 568 GLN N 1 1
7 8164 1 1 28 GLN NE2 N -9.235 -1.068 8.260 1.00 . A A . 568 GLN NE2 1 1
7 8165 1 1 28 GLN O O -6.806 2.594 9.881 1.00 . A A . 568 GLN O 1 1
7 8166 1 1 28 GLN OE1 O -8.544 -0.103 10.166 1.00 . A A . 568 GLN OE1 1 1
7 8167 1 1 29 GLY C C -4.036 4.654 8.774 1.00 . A A . 569 GLY C 1 1
7 8168 1 1 29 GLY CA C -5.456 4.899 9.249 1.00 . A A . 569 GLY CA 1 1
7 8169 1 1 29 GLY H H -6.678 4.643 7.538 1.00 . A A . 569 GLY H 1 1
7 8170 1 1 29 GLY HA2 H -5.643 5.963 9.255 1.00 . A A . 569 GLY HA2 1 1
7 8171 1 1 29 GLY HA3 H -5.556 4.522 10.256 1.00 . A A . 569 GLY HA3 1 1
7 8172 1 1 29 GLY N N -6.447 4.253 8.406 1.00 . A A . 569 GLY N 1 1
7 8173 1 1 29 GLY O O -3.099 4.654 9.571 1.00 . A A . 569 GLY O 1 1
7 8174 1 1 30 LEU C C -2.210 5.273 5.872 1.00 . A A . 570 LEU C 1 1
7 8175 1 1 30 LEU CA C -2.566 4.192 6.888 1.00 . A A . 570 LEU CA 1 1
7 8176 1 1 30 LEU CB C -2.544 2.814 6.223 1.00 . A A . 570 LEU CB 1 1
7 8177 1 1 30 LEU CD1 C -4.224 1.009 6.677 1.00 . A A . 570 LEU CD1 1 1
7 8178 1 1 30 LEU CD2 C -1.812 0.617 7.193 1.00 . A A . 570 LEU CD2 1 1
7 8179 1 1 30 LEU CG C -2.928 1.651 7.141 1.00 . A A . 570 LEU CG 1 1
7 8180 1 1 30 LEU H H -4.667 4.453 6.887 1.00 . A A . 570 LEU H 1 1
7 8181 1 1 30 LEU HA H -1.839 4.209 7.685 1.00 . A A . 570 LEU HA 1 1
7 8182 1 1 30 LEU HB2 H -3.230 2.833 5.388 1.00 . A A . 570 LEU HB2 1 1
7 8183 1 1 30 LEU HB3 H -1.554 2.633 5.844 1.00 . A A . 570 LEU HB3 1 1
7 8184 1 1 30 LEU HD11 H -4.638 1.585 5.864 1.00 . A A . 570 LEU HD11 1 1
7 8185 1 1 30 LEU HD12 H -4.027 0.002 6.342 1.00 . A A . 570 LEU HD12 1 1
7 8186 1 1 30 LEU HD13 H -4.925 0.985 7.497 1.00 . A A . 570 LEU HD13 1 1
7 8187 1 1 30 LEU HD21 H -0.868 1.096 6.983 1.00 . A A . 570 LEU HD21 1 1
7 8188 1 1 30 LEU HD22 H -1.780 0.169 8.175 1.00 . A A . 570 LEU HD22 1 1
7 8189 1 1 30 LEU HD23 H -2.000 -0.150 6.454 1.00 . A A . 570 LEU HD23 1 1
7 8190 1 1 30 LEU HG H -3.082 2.027 8.142 1.00 . A A . 570 LEU HG 1 1
7 8191 1 1 30 LEU N N -3.880 4.442 7.471 1.00 . A A . 570 LEU N 1 1
7 8192 1 1 30 LEU O O -2.886 5.431 4.855 1.00 . A A . 570 LEU O 1 1
7 8193 1 1 31 THR C C 0.733 6.902 4.816 1.00 . A A . 571 THR C 1 1
7 8194 1 1 31 THR CA C -0.713 7.098 5.270 1.00 . A A . 571 THR CA 1 1
7 8195 1 1 31 THR CB C -0.854 8.450 5.970 1.00 . A A . 571 THR CB 1 1
7 8196 1 1 31 THR CG2 C -0.757 9.628 5.025 1.00 . A A . 571 THR CG2 1 1
7 8197 1 1 31 THR H H -0.655 5.856 6.987 1.00 . A A . 571 THR H 1 1
7 8198 1 1 31 THR HA H -1.353 7.088 4.401 1.00 . A A . 571 THR HA 1 1
7 8199 1 1 31 THR HB H -0.067 8.548 6.704 1.00 . A A . 571 THR HB 1 1
7 8200 1 1 31 THR HG1 H -2.811 8.547 5.995 1.00 . A A . 571 THR HG1 1 1
7 8201 1 1 31 THR HG21 H -1.102 9.333 4.045 1.00 . A A . 571 THR HG21 1 1
7 8202 1 1 31 THR HG22 H -1.369 10.437 5.394 1.00 . A A . 571 THR HG22 1 1
7 8203 1 1 31 THR HG23 H 0.271 9.954 4.961 1.00 . A A . 571 THR HG23 1 1
7 8204 1 1 31 THR N N -1.149 6.023 6.157 1.00 . A A . 571 THR N 1 1
7 8205 1 1 31 THR O O 1.115 7.348 3.733 1.00 . A A . 571 THR O 1 1
7 8206 1 1 31 THR OG1 O -2.100 8.539 6.641 1.00 . A A . 571 THR OG1 1 1
7 8207 1 1 32 THR C C 3.151 4.580 4.813 1.00 . A A . 572 THR C 1 1
7 8208 1 1 32 THR CA C 2.937 6.002 5.319 1.00 . A A . 572 THR CA 1 1
7 8209 1 1 32 THR CB C 3.824 6.241 6.546 1.00 . A A . 572 THR CB 1 1
7 8210 1 1 32 THR CG2 C 3.358 7.392 7.413 1.00 . A A . 572 THR CG2 1 1
7 8211 1 1 32 THR H H 1.179 5.914 6.497 1.00 . A A . 572 THR H 1 1
7 8212 1 1 32 THR HA H 3.220 6.694 4.542 1.00 . A A . 572 THR HA 1 1
7 8213 1 1 32 THR HB H 4.827 6.464 6.212 1.00 . A A . 572 THR HB 1 1
7 8214 1 1 32 THR HG1 H 4.790 4.809 7.473 1.00 . A A . 572 THR HG1 1 1
7 8215 1 1 32 THR HG21 H 3.074 8.224 6.786 1.00 . A A . 572 THR HG21 1 1
7 8216 1 1 32 THR HG22 H 2.509 7.079 8.003 1.00 . A A . 572 THR HG22 1 1
7 8217 1 1 32 THR HG23 H 4.161 7.694 8.070 1.00 . A A . 572 THR HG23 1 1
7 8218 1 1 32 THR N N 1.534 6.241 5.645 1.00 . A A . 572 THR N 1 1
7 8219 1 1 32 THR O O 2.498 3.643 5.273 1.00 . A A . 572 THR O 1 1
7 8220 1 1 32 THR OG1 O 3.876 5.081 7.361 1.00 . A A . 572 THR OG1 1 1
7 8221 1 1 33 ILE C C 4.949 2.210 4.426 1.00 . A A . 573 ILE C 1 1
7 8222 1 1 33 ILE CA C 4.392 3.110 3.331 1.00 . A A . 573 ILE CA 1 1
7 8223 1 1 33 ILE CB C 5.407 3.201 2.170 1.00 . A A . 573 ILE CB 1 1
7 8224 1 1 33 ILE CD1 C 6.360 1.932 0.183 1.00 . A A . 573 ILE CD1 1 1
7 8225 1 1 33 ILE CG1 C 5.345 1.941 1.306 1.00 . A A . 573 ILE CG1 1 1
7 8226 1 1 33 ILE CG2 C 6.823 3.417 2.693 1.00 . A A . 573 ILE CG2 1 1
7 8227 1 1 33 ILE H H 4.581 5.204 3.560 1.00 . A A . 573 ILE H 1 1
7 8228 1 1 33 ILE HA H 3.477 2.678 2.954 1.00 . A A . 573 ILE HA 1 1
7 8229 1 1 33 ILE HB H 5.144 4.055 1.563 1.00 . A A . 573 ILE HB 1 1
7 8230 1 1 33 ILE HD11 H 6.659 2.948 -0.041 1.00 . A A . 573 ILE HD11 1 1
7 8231 1 1 33 ILE HD12 H 7.226 1.361 0.485 1.00 . A A . 573 ILE HD12 1 1
7 8232 1 1 33 ILE HD13 H 5.921 1.485 -0.696 1.00 . A A . 573 ILE HD13 1 1
7 8233 1 1 33 ILE HG12 H 5.529 1.077 1.926 1.00 . A A . 573 ILE HG12 1 1
7 8234 1 1 33 ILE HG13 H 4.361 1.861 0.866 1.00 . A A . 573 ILE HG13 1 1
7 8235 1 1 33 ILE HG21 H 7.088 2.612 3.362 1.00 . A A . 573 ILE HG21 1 1
7 8236 1 1 33 ILE HG22 H 7.512 3.435 1.863 1.00 . A A . 573 ILE HG22 1 1
7 8237 1 1 33 ILE HG23 H 6.872 4.356 3.224 1.00 . A A . 573 ILE HG23 1 1
7 8238 1 1 33 ILE N N 4.082 4.423 3.878 1.00 . A A . 573 ILE N 1 1
7 8239 1 1 33 ILE O O 4.637 1.020 4.495 1.00 . A A . 573 ILE O 1 1
7 8240 1 1 34 TYR C C 5.320 1.406 7.256 1.00 . A A . 574 TYR C 1 1
7 8241 1 1 34 TYR CA C 6.387 2.067 6.390 1.00 . A A . 574 TYR CA 1 1
7 8242 1 1 34 TYR CB C 7.241 3.006 7.242 1.00 . A A . 574 TYR CB 1 1
7 8243 1 1 34 TYR CD1 C 8.924 4.685 6.394 1.00 . A A . 574 TYR CD1 1 1
7 8244 1 1 34 TYR CD2 C 9.468 2.369 6.241 1.00 . A A . 574 TYR CD2 1 1
7 8245 1 1 34 TYR CE1 C 10.138 5.013 5.820 1.00 . A A . 574 TYR CE1 1 1
7 8246 1 1 34 TYR CE2 C 10.684 2.689 5.666 1.00 . A A . 574 TYR CE2 1 1
7 8247 1 1 34 TYR CG C 8.569 3.360 6.613 1.00 . A A . 574 TYR CG 1 1
7 8248 1 1 34 TYR CZ C 11.014 4.012 5.459 1.00 . A A . 574 TYR CZ 1 1
7 8249 1 1 34 TYR H H 5.981 3.752 5.172 1.00 . A A . 574 TYR H 1 1
7 8250 1 1 34 TYR HA H 7.019 1.300 5.970 1.00 . A A . 574 TYR HA 1 1
7 8251 1 1 34 TYR HB2 H 6.698 3.925 7.407 1.00 . A A . 574 TYR HB2 1 1
7 8252 1 1 34 TYR HB3 H 7.438 2.535 8.195 1.00 . A A . 574 TYR HB3 1 1
7 8253 1 1 34 TYR HD1 H 8.235 5.467 6.679 1.00 . A A . 574 TYR HD1 1 1
7 8254 1 1 34 TYR HD2 H 9.208 1.334 6.404 1.00 . A A . 574 TYR HD2 1 1
7 8255 1 1 34 TYR HE1 H 10.395 6.050 5.659 1.00 . A A . 574 TYR HE1 1 1
7 8256 1 1 34 TYR HE2 H 11.371 1.905 5.383 1.00 . A A . 574 TYR HE2 1 1
7 8257 1 1 34 TYR HH H 12.927 4.186 5.523 1.00 . A A . 574 TYR HH 1 1
7 8258 1 1 34 TYR N N 5.778 2.798 5.285 1.00 . A A . 574 TYR N 1 1
7 8259 1 1 34 TYR O O 5.507 0.292 7.747 1.00 . A A . 574 TYR O 1 1
7 8260 1 1 34 TYR OH O 12.223 4.335 4.888 1.00 . A A . 574 TYR OH 1 1
7 8261 1 1 35 GLN C C 2.614 0.237 7.702 1.00 . A A . 575 GLN C 1 1
7 8262 1 1 35 GLN CA C 3.104 1.578 8.245 1.00 . A A . 575 GLN CA 1 1
7 8263 1 1 35 GLN CB C 1.950 2.582 8.285 1.00 . A A . 575 GLN CB 1 1
7 8264 1 1 35 GLN CD C 1.620 2.743 10.784 1.00 . A A . 575 GLN CD 1 1
7 8265 1 1 35 GLN CG C 1.971 3.483 9.509 1.00 . A A . 575 GLN CG 1 1
7 8266 1 1 35 GLN H H 4.113 2.984 7.021 1.00 . A A . 575 GLN H 1 1
7 8267 1 1 35 GLN HA H 3.475 1.431 9.250 1.00 . A A . 575 GLN HA 1 1
7 8268 1 1 35 GLN HB2 H 2.000 3.205 7.404 1.00 . A A . 575 GLN HB2 1 1
7 8269 1 1 35 GLN HB3 H 1.016 2.040 8.279 1.00 . A A . 575 GLN HB3 1 1
7 8270 1 1 35 GLN HE21 H 2.273 4.269 11.879 1.00 . A A . 575 GLN HE21 1 1
7 8271 1 1 35 GLN HE22 H 1.660 2.918 12.764 1.00 . A A . 575 GLN HE22 1 1
7 8272 1 1 35 GLN HG2 H 2.960 3.902 9.615 1.00 . A A . 575 GLN HG2 1 1
7 8273 1 1 35 GLN HG3 H 1.257 4.281 9.364 1.00 . A A . 575 GLN HG3 1 1
7 8274 1 1 35 GLN N N 4.202 2.099 7.439 1.00 . A A . 575 GLN N 1 1
7 8275 1 1 35 GLN NE2 N 1.877 3.373 11.924 1.00 . A A . 575 GLN NE2 1 1
7 8276 1 1 35 GLN O O 2.024 -0.559 8.434 1.00 . A A . 575 GLN O 1 1
7 8277 1 1 35 GLN OE1 O 1.123 1.618 10.746 1.00 . A A . 575 GLN OE1 1 1
7 8278 1 1 36 ILE C C 3.639 -2.020 5.214 1.00 . A A . 576 ILE C 1 1
7 8279 1 1 36 ILE CA C 2.445 -1.257 5.785 1.00 . A A . 576 ILE CA 1 1
7 8280 1 1 36 ILE CB C 1.418 -1.007 4.662 1.00 . A A . 576 ILE CB 1 1
7 8281 1 1 36 ILE CD1 C 1.125 -0.036 2.332 1.00 . A A . 576 ILE CD1 1 1
7 8282 1 1 36 ILE CG1 C 2.040 -0.191 3.527 1.00 . A A . 576 ILE CG1 1 1
7 8283 1 1 36 ILE CG2 C 0.193 -0.300 5.214 1.00 . A A . 576 ILE CG2 1 1
7 8284 1 1 36 ILE H H 3.337 0.661 5.885 1.00 . A A . 576 ILE H 1 1
7 8285 1 1 36 ILE HA H 1.973 -1.868 6.541 1.00 . A A . 576 ILE HA 1 1
7 8286 1 1 36 ILE HB H 1.102 -1.964 4.274 1.00 . A A . 576 ILE HB 1 1
7 8287 1 1 36 ILE HD11 H 0.098 -0.004 2.668 1.00 . A A . 576 ILE HD11 1 1
7 8288 1 1 36 ILE HD12 H 1.364 0.881 1.814 1.00 . A A . 576 ILE HD12 1 1
7 8289 1 1 36 ILE HD13 H 1.260 -0.874 1.664 1.00 . A A . 576 ILE HD13 1 1
7 8290 1 1 36 ILE HG12 H 2.282 0.796 3.891 1.00 . A A . 576 ILE HG12 1 1
7 8291 1 1 36 ILE HG13 H 2.944 -0.681 3.193 1.00 . A A . 576 ILE HG13 1 1
7 8292 1 1 36 ILE HG21 H 0.476 0.674 5.583 1.00 . A A . 576 ILE HG21 1 1
7 8293 1 1 36 ILE HG22 H -0.542 -0.189 4.430 1.00 . A A . 576 ILE HG22 1 1
7 8294 1 1 36 ILE HG23 H -0.225 -0.884 6.020 1.00 . A A . 576 ILE HG23 1 1
7 8295 1 1 36 ILE N N 2.862 -0.009 6.418 1.00 . A A . 576 ILE N 1 1
7 8296 1 1 36 ILE O O 3.471 -2.937 4.410 1.00 . A A . 576 ILE O 1 1
7 8297 1 1 37 GLU C C 5.978 -3.807 5.321 1.00 . A A . 577 GLU C 1 1
7 8298 1 1 37 GLU CA C 6.060 -2.291 5.156 1.00 . A A . 577 GLU CA 1 1
7 8299 1 1 37 GLU CB C 7.279 -1.751 5.908 1.00 . A A . 577 GLU CB 1 1
7 8300 1 1 37 GLU CD C 9.802 -1.655 5.830 1.00 . A A . 577 GLU CD 1 1
7 8301 1 1 37 GLU CG C 8.514 -1.596 5.034 1.00 . A A . 577 GLU CG 1 1
7 8302 1 1 37 GLU H H 4.919 -0.903 6.273 1.00 . A A . 577 GLU H 1 1
7 8303 1 1 37 GLU HA H 6.168 -2.062 4.107 1.00 . A A . 577 GLU HA 1 1
7 8304 1 1 37 GLU HB2 H 7.033 -0.785 6.320 1.00 . A A . 577 GLU HB2 1 1
7 8305 1 1 37 GLU HB3 H 7.519 -2.427 6.715 1.00 . A A . 577 GLU HB3 1 1
7 8306 1 1 37 GLU HG2 H 8.524 -2.391 4.303 1.00 . A A . 577 GLU HG2 1 1
7 8307 1 1 37 GLU HG3 H 8.463 -0.643 4.527 1.00 . A A . 577 GLU HG3 1 1
7 8308 1 1 37 GLU N N 4.844 -1.639 5.631 1.00 . A A . 577 GLU N 1 1
7 8309 1 1 37 GLU O O 6.623 -4.556 4.587 1.00 . A A . 577 GLU O 1 1
7 8310 1 1 37 GLU OE1 O 10.707 -2.421 5.439 1.00 . A A . 577 GLU OE1 1 1
7 8311 1 1 37 GLU OE2 O 9.906 -0.934 6.845 1.00 . A A . 577 GLU OE2 1 1
7 8312 1 1 38 HIS C C 3.565 -6.112 6.364 1.00 . A A . 578 HIS C 1 1
7 8313 1 1 38 HIS CA C 5.019 -5.683 6.546 1.00 . A A . 578 HIS CA 1 1
7 8314 1 1 38 HIS CB C 5.487 -6.023 7.962 1.00 . A A . 578 HIS CB 1 1
7 8315 1 1 38 HIS CD2 C 7.106 -4.076 8.523 1.00 . A A . 578 HIS CD2 1 1
7 8316 1 1 38 HIS CE1 C 8.917 -5.258 8.882 1.00 . A A . 578 HIS CE1 1 1
7 8317 1 1 38 HIS CG C 6.785 -5.379 8.338 1.00 . A A . 578 HIS CG 1 1
7 8318 1 1 38 HIS H H 4.692 -3.611 6.843 1.00 . A A . 578 HIS H 1 1
7 8319 1 1 38 HIS HA H 5.631 -6.219 5.836 1.00 . A A . 578 HIS HA 1 1
7 8320 1 1 38 HIS HB2 H 4.739 -5.698 8.669 1.00 . A A . 578 HIS HB2 1 1
7 8321 1 1 38 HIS HB3 H 5.610 -7.094 8.045 1.00 . A A . 578 HIS HB3 1 1
7 8322 1 1 38 HIS HD1 H 8.033 -7.067 8.517 1.00 . A A . 578 HIS HD1 1 1
7 8323 1 1 38 HIS HD2 H 6.440 -3.231 8.422 1.00 . A A . 578 HIS HD2 1 1
7 8324 1 1 38 HIS HE1 H 9.935 -5.534 9.114 1.00 . A A . 578 HIS HE1 1 1
7 8325 1 1 38 HIS HE2 H 8.927 -3.225 9.130 1.00 . A A . 578 HIS HE2 1 1
7 8326 1 1 38 HIS N N 5.181 -4.255 6.288 1.00 . A A . 578 HIS N 1 1
7 8327 1 1 38 HIS ND1 N 7.942 -6.093 8.571 1.00 . A A . 578 HIS ND1 1 1
7 8328 1 1 38 HIS NE2 N 8.437 -4.029 8.859 1.00 . A A . 578 HIS NE2 1 1
7 8329 1 1 38 HIS O O 3.112 -7.074 6.984 1.00 . A A . 578 HIS O 1 1
7 8330 1 1 39 TYR C C 1.264 -6.945 4.399 1.00 . A A . 579 TYR C 1 1
7 8331 1 1 39 TYR CA C 1.436 -5.700 5.258 1.00 . A A . 579 TYR CA 1 1
7 8332 1 1 39 TYR CB C 0.738 -4.518 4.588 1.00 . A A . 579 TYR CB 1 1
7 8333 1 1 39 TYR CD1 C -1.403 -3.275 5.042 1.00 . A A . 579 TYR CD1 1 1
7 8334 1 1 39 TYR CD2 C 0.118 -3.584 6.850 1.00 . A A . 579 TYR CD2 1 1
7 8335 1 1 39 TYR CE1 C -2.273 -2.610 5.880 1.00 . A A . 579 TYR CE1 1 1
7 8336 1 1 39 TYR CE2 C -0.745 -2.916 7.696 1.00 . A A . 579 TYR CE2 1 1
7 8337 1 1 39 TYR CG C -0.195 -3.773 5.511 1.00 . A A . 579 TYR CG 1 1
7 8338 1 1 39 TYR CZ C -1.941 -2.433 7.207 1.00 . A A . 579 TYR CZ 1 1
7 8339 1 1 39 TYR H H 3.253 -4.635 5.053 1.00 . A A . 579 TYR H 1 1
7 8340 1 1 39 TYR HA H 0.965 -5.879 6.212 1.00 . A A . 579 TYR HA 1 1
7 8341 1 1 39 TYR HB2 H 1.482 -3.823 4.235 1.00 . A A . 579 TYR HB2 1 1
7 8342 1 1 39 TYR HB3 H 0.160 -4.875 3.748 1.00 . A A . 579 TYR HB3 1 1
7 8343 1 1 39 TYR HD1 H -1.660 -3.415 4.003 1.00 . A A . 579 TYR HD1 1 1
7 8344 1 1 39 TYR HD2 H 1.058 -3.963 7.228 1.00 . A A . 579 TYR HD2 1 1
7 8345 1 1 39 TYR HE1 H -3.207 -2.229 5.493 1.00 . A A . 579 TYR HE1 1 1
7 8346 1 1 39 TYR HE2 H -0.484 -2.778 8.735 1.00 . A A . 579 TYR HE2 1 1
7 8347 1 1 39 TYR HH H -3.299 -2.413 8.567 1.00 . A A . 579 TYR HH 1 1
7 8348 1 1 39 TYR N N 2.839 -5.393 5.514 1.00 . A A . 579 TYR N 1 1
7 8349 1 1 39 TYR O O 2.029 -7.191 3.466 1.00 . A A . 579 TYR O 1 1
7 8350 1 1 39 TYR OH O -2.809 -1.773 8.048 1.00 . A A . 579 TYR OH 1 1
7 8351 1 1 40 SER C C -1.237 -8.655 3.016 1.00 . A A . 580 SER C 1 1
7 8352 1 1 40 SER CA C -0.097 -8.924 3.989 1.00 . A A . 580 SER CA 1 1
7 8353 1 1 40 SER CB C -0.513 -10.027 4.962 1.00 . A A . 580 SER CB 1 1
7 8354 1 1 40 SER H H -0.345 -7.440 5.467 1.00 . A A . 580 SER H 1 1
7 8355 1 1 40 SER HA H 0.777 -9.239 3.441 1.00 . A A . 580 SER HA 1 1
7 8356 1 1 40 SER HB2 H -0.455 -10.984 4.467 1.00 . A A . 580 SER HB2 1 1
7 8357 1 1 40 SER HB3 H 0.149 -10.021 5.816 1.00 . A A . 580 SER HB3 1 1
7 8358 1 1 40 SER HG H -2.365 -10.612 5.243 1.00 . A A . 580 SER HG 1 1
7 8359 1 1 40 SER N N 0.229 -7.711 4.720 1.00 . A A . 580 SER N 1 1
7 8360 1 1 40 SER O O -1.903 -7.624 3.103 1.00 . A A . 580 SER O 1 1
7 8361 1 1 40 SER OG O -1.844 -9.824 5.415 1.00 . A A . 580 SER OG 1 1
7 8362 1 1 41 MET C C -3.893 -9.327 1.904 1.00 . A A . 581 MET C 1 1
7 8363 1 1 41 MET CA C -2.570 -9.443 1.155 1.00 . A A . 581 MET CA 1 1
7 8364 1 1 41 MET CB C -2.610 -10.632 0.192 1.00 . A A . 581 MET CB 1 1
7 8365 1 1 41 MET CE C -2.158 -8.910 -2.534 1.00 . A A . 581 MET CE 1 1
7 8366 1 1 41 MET CG C -3.688 -10.516 -0.873 1.00 . A A . 581 MET CG 1 1
7 8367 1 1 41 MET H H -0.934 -10.406 2.095 1.00 . A A . 581 MET H 1 1
7 8368 1 1 41 MET HA H -2.403 -8.532 0.594 1.00 . A A . 581 MET HA 1 1
7 8369 1 1 41 MET HB2 H -1.652 -10.713 -0.300 1.00 . A A . 581 MET HB2 1 1
7 8370 1 1 41 MET HB3 H -2.790 -11.533 0.760 1.00 . A A . 581 MET HB3 1 1
7 8371 1 1 41 MET HE1 H -2.342 -8.407 -1.597 1.00 . A A . 581 MET HE1 1 1
7 8372 1 1 41 MET HE2 H -1.097 -9.078 -2.649 1.00 . A A . 581 MET HE2 1 1
7 8373 1 1 41 MET HE3 H -2.515 -8.297 -3.348 1.00 . A A . 581 MET HE3 1 1
7 8374 1 1 41 MET HG2 H -4.353 -11.362 -0.786 1.00 . A A . 581 MET HG2 1 1
7 8375 1 1 41 MET HG3 H -4.244 -9.606 -0.704 1.00 . A A . 581 MET HG3 1 1
7 8376 1 1 41 MET N N -1.481 -9.593 2.109 1.00 . A A . 581 MET N 1 1
7 8377 1 1 41 MET O O -4.828 -8.667 1.447 1.00 . A A . 581 MET O 1 1
7 8378 1 1 41 MET SD S -3.016 -10.482 -2.547 1.00 . A A . 581 MET SD 1 1
7 8379 1 1 42 ASP C C -5.360 -8.524 4.461 1.00 . A A . 582 ASP C 1 1
7 8380 1 1 42 ASP CA C -5.144 -9.928 3.908 1.00 . A A . 582 ASP CA 1 1
7 8381 1 1 42 ASP CB C -5.021 -10.931 5.057 1.00 . A A . 582 ASP CB 1 1
7 8382 1 1 42 ASP CG C -6.366 -11.298 5.651 1.00 . A A . 582 ASP CG 1 1
7 8383 1 1 42 ASP H H -3.168 -10.461 3.385 1.00 . A A . 582 ASP H 1 1
7 8384 1 1 42 ASP HA H -5.989 -10.196 3.293 1.00 . A A . 582 ASP HA 1 1
7 8385 1 1 42 ASP HB2 H -4.552 -11.833 4.690 1.00 . A A . 582 ASP HB2 1 1
7 8386 1 1 42 ASP HB3 H -4.408 -10.503 5.836 1.00 . A A . 582 ASP HB3 1 1
7 8387 1 1 42 ASP N N -3.952 -9.963 3.073 1.00 . A A . 582 ASP N 1 1
7 8388 1 1 42 ASP O O -6.443 -7.956 4.325 1.00 . A A . 582 ASP O 1 1
7 8389 1 1 42 ASP OD1 O -6.939 -12.327 5.235 1.00 . A A . 582 ASP OD1 1 1
7 8390 1 1 42 ASP OD2 O -6.847 -10.557 6.534 1.00 . A A . 582 ASP OD2 1 1
7 8391 1 1 43 ASP C C -4.769 -5.616 4.541 1.00 . A A . 583 ASP C 1 1
7 8392 1 1 43 ASP CA C -4.408 -6.614 5.634 1.00 . A A . 583 ASP CA 1 1
7 8393 1 1 43 ASP CB C -3.082 -6.208 6.285 1.00 . A A . 583 ASP CB 1 1
7 8394 1 1 43 ASP CG C -2.624 -7.199 7.337 1.00 . A A . 583 ASP CG 1 1
7 8395 1 1 43 ASP H H -3.475 -8.461 5.149 1.00 . A A . 583 ASP H 1 1
7 8396 1 1 43 ASP HA H -5.187 -6.613 6.382 1.00 . A A . 583 ASP HA 1 1
7 8397 1 1 43 ASP HB2 H -2.320 -6.141 5.524 1.00 . A A . 583 ASP HB2 1 1
7 8398 1 1 43 ASP HB3 H -3.200 -5.238 6.754 1.00 . A A . 583 ASP HB3 1 1
7 8399 1 1 43 ASP N N -4.319 -7.963 5.077 1.00 . A A . 583 ASP N 1 1
7 8400 1 1 43 ASP O O -5.664 -4.787 4.708 1.00 . A A . 583 ASP O 1 1
7 8401 1 1 43 ASP OD1 O -3.355 -7.389 8.332 1.00 . A A . 583 ASP OD1 1 1
7 8402 1 1 43 ASP OD2 O -1.535 -7.785 7.164 1.00 . A A . 583 ASP OD2 1 1
7 8403 1 1 44 LEU C C -5.726 -4.971 1.781 1.00 . A A . 584 LEU C 1 1
7 8404 1 1 44 LEU CA C -4.289 -4.824 2.287 1.00 . A A . 584 LEU CA 1 1
7 8405 1 1 44 LEU CB C -3.283 -5.147 1.177 1.00 . A A . 584 LEU CB 1 1
7 8406 1 1 44 LEU CD1 C -1.673 -4.349 -0.577 1.00 . A A . 584 LEU CD1 1 1
7 8407 1 1 44 LEU CD2 C -3.643 -2.944 0.061 1.00 . A A . 584 LEU CD2 1 1
7 8408 1 1 44 LEU CG C -2.602 -3.930 0.553 1.00 . A A . 584 LEU CG 1 1
7 8409 1 1 44 LEU H H -3.364 -6.395 3.356 1.00 . A A . 584 LEU H 1 1
7 8410 1 1 44 LEU HA H -4.137 -3.808 2.620 1.00 . A A . 584 LEU HA 1 1
7 8411 1 1 44 LEU HB2 H -2.520 -5.791 1.589 1.00 . A A . 584 LEU HB2 1 1
7 8412 1 1 44 LEU HB3 H -3.800 -5.682 0.395 1.00 . A A . 584 LEU HB3 1 1
7 8413 1 1 44 LEU HD11 H -1.882 -5.371 -0.858 1.00 . A A . 584 LEU HD11 1 1
7 8414 1 1 44 LEU HD12 H -1.827 -3.703 -1.430 1.00 . A A . 584 LEU HD12 1 1
7 8415 1 1 44 LEU HD13 H -0.646 -4.269 -0.248 1.00 . A A . 584 LEU HD13 1 1
7 8416 1 1 44 LEU HD21 H -4.414 -2.840 0.809 1.00 . A A . 584 LEU HD21 1 1
7 8417 1 1 44 LEU HD22 H -3.178 -1.985 -0.113 1.00 . A A . 584 LEU HD22 1 1
7 8418 1 1 44 LEU HD23 H -4.076 -3.310 -0.856 1.00 . A A . 584 LEU HD23 1 1
7 8419 1 1 44 LEU HG H -2.005 -3.437 1.307 1.00 . A A . 584 LEU HG 1 1
7 8420 1 1 44 LEU N N -4.061 -5.709 3.421 1.00 . A A . 584 LEU N 1 1
7 8421 1 1 44 LEU O O -6.360 -4.001 1.337 1.00 . A A . 584 LEU O 1 1
7 8422 1 1 45 ALA C C -8.591 -5.931 2.490 1.00 . A A . 585 ALA C 1 1
7 8423 1 1 45 ALA CA C -7.611 -6.472 1.457 1.00 . A A . 585 ALA CA 1 1
7 8424 1 1 45 ALA CB C -7.813 -7.968 1.261 1.00 . A A . 585 ALA CB 1 1
7 8425 1 1 45 ALA H H -5.703 -6.916 2.249 1.00 . A A . 585 ALA H 1 1
7 8426 1 1 45 ALA HA H -7.784 -5.977 0.511 1.00 . A A . 585 ALA HA 1 1
7 8427 1 1 45 ALA HB1 H -7.132 -8.509 1.901 1.00 . A A . 585 ALA HB1 1 1
7 8428 1 1 45 ALA HB2 H -8.830 -8.229 1.514 1.00 . A A . 585 ALA HB2 1 1
7 8429 1 1 45 ALA HB3 H -7.621 -8.225 0.230 1.00 . A A . 585 ALA HB3 1 1
7 8430 1 1 45 ALA N N -6.247 -6.192 1.874 1.00 . A A . 585 ALA N 1 1
7 8431 1 1 45 ALA O O -9.683 -5.474 2.151 1.00 . A A . 585 ALA O 1 1
7 8432 1 1 46 SER C C -9.272 -3.992 4.673 1.00 . A A . 586 SER C 1 1
7 8433 1 1 46 SER CA C -9.006 -5.480 4.849 1.00 . A A . 586 SER CA 1 1
7 8434 1 1 46 SER CB C -8.321 -5.736 6.192 1.00 . A A . 586 SER CB 1 1
7 8435 1 1 46 SER H H -7.294 -6.344 3.957 1.00 . A A . 586 SER H 1 1
7 8436 1 1 46 SER HA H -9.945 -6.009 4.823 1.00 . A A . 586 SER HA 1 1
7 8437 1 1 46 SER HB2 H -7.252 -5.768 6.049 1.00 . A A . 586 SER HB2 1 1
7 8438 1 1 46 SER HB3 H -8.568 -4.937 6.877 1.00 . A A . 586 SER HB3 1 1
7 8439 1 1 46 SER HG H -8.475 -7.689 6.182 1.00 . A A . 586 SER HG 1 1
7 8440 1 1 46 SER N N -8.180 -5.976 3.756 1.00 . A A . 586 SER N 1 1
7 8441 1 1 46 SER O O -10.388 -3.519 4.884 1.00 . A A . 586 SER O 1 1
7 8442 1 1 46 SER OG O -8.744 -6.966 6.754 1.00 . A A . 586 SER OG 1 1
7 8443 1 1 47 LEU C C -9.369 -1.553 2.924 1.00 . A A . 587 LEU C 1 1
7 8444 1 1 47 LEU CA C -8.367 -1.824 4.044 1.00 . A A . 587 LEU CA 1 1
7 8445 1 1 47 LEU CB C -7.018 -1.181 3.693 1.00 . A A . 587 LEU CB 1 1
7 8446 1 1 47 LEU CD1 C -4.517 -1.208 3.699 1.00 . A A . 587 LEU CD1 1 1
7 8447 1 1 47 LEU CD2 C -5.775 -2.206 5.615 1.00 . A A . 587 LEU CD2 1 1
7 8448 1 1 47 LEU CG C -5.770 -1.959 4.115 1.00 . A A . 587 LEU CG 1 1
7 8449 1 1 47 LEU H H -7.380 -3.702 4.106 1.00 . A A . 587 LEU H 1 1
7 8450 1 1 47 LEU HA H -8.741 -1.381 4.956 1.00 . A A . 587 LEU HA 1 1
7 8451 1 1 47 LEU HB2 H -6.982 -1.044 2.623 1.00 . A A . 587 LEU HB2 1 1
7 8452 1 1 47 LEU HB3 H -6.980 -0.208 4.160 1.00 . A A . 587 LEU HB3 1 1
7 8453 1 1 47 LEU HD11 H -4.688 -0.723 2.751 1.00 . A A . 587 LEU HD11 1 1
7 8454 1 1 47 LEU HD12 H -4.277 -0.466 4.445 1.00 . A A . 587 LEU HD12 1 1
7 8455 1 1 47 LEU HD13 H -3.695 -1.903 3.604 1.00 . A A . 587 LEU HD13 1 1
7 8456 1 1 47 LEU HD21 H -6.756 -2.538 5.923 1.00 . A A . 587 LEU HD21 1 1
7 8457 1 1 47 LEU HD22 H -5.046 -2.965 5.857 1.00 . A A . 587 LEU HD22 1 1
7 8458 1 1 47 LEU HD23 H -5.528 -1.291 6.131 1.00 . A A . 587 LEU HD23 1 1
7 8459 1 1 47 LEU HG H -5.763 -2.915 3.614 1.00 . A A . 587 LEU HG 1 1
7 8460 1 1 47 LEU N N -8.239 -3.261 4.268 1.00 . A A . 587 LEU N 1 1
7 8461 1 1 47 LEU O O -9.891 -0.445 2.807 1.00 . A A . 587 LEU O 1 1
7 8462 1 1 48 LYS C C -9.871 -2.346 -0.346 1.00 . A A . 588 LYS C 1 1
7 8463 1 1 48 LYS CA C -10.576 -2.511 0.998 1.00 . A A . 588 LYS CA 1 1
7 8464 1 1 48 LYS CB C -11.583 -1.377 1.198 1.00 . A A . 588 LYS CB 1 1
7 8465 1 1 48 LYS CD C -14.006 -0.751 0.977 1.00 . A A . 588 LYS CD 1 1
7 8466 1 1 48 LYS CE C -15.261 -0.865 0.125 1.00 . A A . 588 LYS CE 1 1
7 8467 1 1 48 LYS CG C -12.850 -1.533 0.374 1.00 . A A . 588 LYS CG 1 1
7 8468 1 1 48 LYS H H -9.181 -3.435 2.277 1.00 . A A . 588 LYS H 1 1
7 8469 1 1 48 LYS HA H -11.118 -3.445 0.978 1.00 . A A . 588 LYS HA 1 1
7 8470 1 1 48 LYS HB2 H -11.858 -1.343 2.241 1.00 . A A . 588 LYS HB2 1 1
7 8471 1 1 48 LYS HB3 H -11.113 -0.444 0.928 1.00 . A A . 588 LYS HB3 1 1
7 8472 1 1 48 LYS HD2 H -14.216 -1.140 1.963 1.00 . A A . 588 LYS HD2 1 1
7 8473 1 1 48 LYS HD3 H -13.725 0.289 1.051 1.00 . A A . 588 LYS HD3 1 1
7 8474 1 1 48 LYS HE2 H -15.847 0.033 0.249 1.00 . A A . 588 LYS HE2 1 1
7 8475 1 1 48 LYS HE3 H -14.969 -0.964 -0.910 1.00 . A A . 588 LYS HE3 1 1
7 8476 1 1 48 LYS HG2 H -12.665 -1.168 -0.625 1.00 . A A . 588 LYS HG2 1 1
7 8477 1 1 48 LYS HG3 H -13.116 -2.579 0.334 1.00 . A A . 588 LYS HG3 1 1
7 8478 1 1 48 LYS HZ1 H -15.926 -2.280 1.509 1.00 . A A . 588 LYS HZ1 1 1
7 8479 1 1 48 LYS HZ2 H -17.098 -1.826 0.377 1.00 . A A . 588 LYS HZ2 1 1
7 8480 1 1 48 LYS HZ3 H -15.841 -2.861 -0.078 1.00 . A A . 588 LYS HZ3 1 1
7 8481 1 1 48 LYS N N -9.632 -2.587 2.114 1.00 . A A . 588 LYS N 1 1
7 8482 1 1 48 LYS NZ N -16.089 -2.040 0.510 1.00 . A A . 588 LYS NZ 1 1
7 8483 1 1 48 LYS O O -10.494 -1.924 -1.320 1.00 . A A . 588 LYS O 1 1
7 8484 1 1 49 ILE C C -8.080 -3.843 -2.526 1.00 . A A . 589 ILE C 1 1
7 8485 1 1 49 ILE CA C -7.866 -2.580 -1.685 1.00 . A A . 589 ILE CA 1 1
7 8486 1 1 49 ILE CB C -6.357 -2.321 -1.474 1.00 . A A . 589 ILE CB 1 1
7 8487 1 1 49 ILE CD1 C -5.790 -0.886 0.550 1.00 . A A . 589 ILE CD1 1 1
7 8488 1 1 49 ILE CG1 C -6.146 -0.912 -0.916 1.00 . A A . 589 ILE CG1 1 1
7 8489 1 1 49 ILE CG2 C -5.585 -2.488 -2.778 1.00 . A A . 589 ILE CG2 1 1
7 8490 1 1 49 ILE H H -8.117 -3.043 0.376 1.00 . A A . 589 ILE H 1 1
7 8491 1 1 49 ILE HA H -8.279 -1.735 -2.215 1.00 . A A . 589 ILE HA 1 1
7 8492 1 1 49 ILE HB H -5.987 -3.042 -0.764 1.00 . A A . 589 ILE HB 1 1
7 8493 1 1 49 ILE HD11 H -6.108 -1.809 1.012 1.00 . A A . 589 ILE HD11 1 1
7 8494 1 1 49 ILE HD12 H -4.721 -0.775 0.661 1.00 . A A . 589 ILE HD12 1 1
7 8495 1 1 49 ILE HD13 H -6.290 -0.055 1.026 1.00 . A A . 589 ILE HD13 1 1
7 8496 1 1 49 ILE HG12 H -5.345 -0.432 -1.458 1.00 . A A . 589 ILE HG12 1 1
7 8497 1 1 49 ILE HG13 H -7.054 -0.342 -1.047 1.00 . A A . 589 ILE HG13 1 1
7 8498 1 1 49 ILE HG21 H -5.857 -3.423 -3.243 1.00 . A A . 589 ILE HG21 1 1
7 8499 1 1 49 ILE HG22 H -5.824 -1.674 -3.445 1.00 . A A . 589 ILE HG22 1 1
7 8500 1 1 49 ILE HG23 H -4.525 -2.485 -2.572 1.00 . A A . 589 ILE HG23 1 1
7 8501 1 1 49 ILE N N -8.583 -2.694 -0.419 1.00 . A A . 589 ILE N 1 1
7 8502 1 1 49 ILE O O -7.687 -4.939 -2.127 1.00 . A A . 589 ILE O 1 1
7 8503 1 1 50 PRO C C -7.771 -5.583 -5.039 1.00 . A A . 590 PRO C 1 1
7 8504 1 1 50 PRO CA C -9.022 -4.834 -4.591 1.00 . A A . 590 PRO CA 1 1
7 8505 1 1 50 PRO CB C -9.710 -4.175 -5.793 1.00 . A A . 590 PRO CB 1 1
7 8506 1 1 50 PRO CD C -9.249 -2.433 -4.234 1.00 . A A . 590 PRO CD 1 1
7 8507 1 1 50 PRO CG C -10.235 -2.883 -5.271 1.00 . A A . 590 PRO CG 1 1
7 8508 1 1 50 PRO HA H -9.705 -5.531 -4.127 1.00 . A A . 590 PRO HA 1 1
7 8509 1 1 50 PRO HB2 H -8.988 -4.019 -6.582 1.00 . A A . 590 PRO HB2 1 1
7 8510 1 1 50 PRO HB3 H -10.507 -4.810 -6.148 1.00 . A A . 590 PRO HB3 1 1
7 8511 1 1 50 PRO HD2 H -8.458 -1.856 -4.690 1.00 . A A . 590 PRO HD2 1 1
7 8512 1 1 50 PRO HD3 H -9.740 -1.861 -3.460 1.00 . A A . 590 PRO HD3 1 1
7 8513 1 1 50 PRO HG2 H -10.296 -2.160 -6.071 1.00 . A A . 590 PRO HG2 1 1
7 8514 1 1 50 PRO HG3 H -11.207 -3.034 -4.824 1.00 . A A . 590 PRO HG3 1 1
7 8515 1 1 50 PRO N N -8.730 -3.703 -3.697 1.00 . A A . 590 PRO N 1 1
7 8516 1 1 50 PRO O O -6.685 -5.012 -5.121 1.00 . A A . 590 PRO O 1 1
7 8517 1 1 51 GLU C C -6.075 -7.079 -6.929 1.00 . A A . 591 GLU C 1 1
7 8518 1 1 51 GLU CA C -6.841 -7.723 -5.778 1.00 . A A . 591 GLU CA 1 1
7 8519 1 1 51 GLU CB C -7.373 -9.090 -6.213 1.00 . A A . 591 GLU CB 1 1
7 8520 1 1 51 GLU CD C -6.847 -11.525 -6.626 1.00 . A A . 591 GLU CD 1 1
7 8521 1 1 51 GLU CG C -6.381 -10.222 -6.006 1.00 . A A . 591 GLU CG 1 1
7 8522 1 1 51 GLU H H -8.837 -7.263 -5.248 1.00 . A A . 591 GLU H 1 1
7 8523 1 1 51 GLU HA H -6.168 -7.860 -4.948 1.00 . A A . 591 GLU HA 1 1
7 8524 1 1 51 GLU HB2 H -8.265 -9.312 -5.647 1.00 . A A . 591 GLU HB2 1 1
7 8525 1 1 51 GLU HB3 H -7.624 -9.048 -7.263 1.00 . A A . 591 GLU HB3 1 1
7 8526 1 1 51 GLU HG2 H -5.438 -9.946 -6.454 1.00 . A A . 591 GLU HG2 1 1
7 8527 1 1 51 GLU HG3 H -6.244 -10.374 -4.946 1.00 . A A . 591 GLU HG3 1 1
7 8528 1 1 51 GLU N N -7.942 -6.873 -5.333 1.00 . A A . 591 GLU N 1 1
7 8529 1 1 51 GLU O O -4.855 -7.205 -7.026 1.00 . A A . 591 GLU O 1 1
7 8530 1 1 51 GLU OE1 O -6.563 -12.594 -6.045 1.00 . A A . 591 GLU OE1 1 1
7 8531 1 1 51 GLU OE2 O -7.496 -11.477 -7.692 1.00 . A A . 591 GLU OE2 1 1
7 8532 1 1 52 GLN C C -5.248 -4.614 -8.524 1.00 . A A . 592 GLN C 1 1
7 8533 1 1 52 GLN CA C -6.194 -5.734 -8.953 1.00 . A A . 592 GLN CA 1 1
7 8534 1 1 52 GLN CB C -7.281 -5.167 -9.866 1.00 . A A . 592 GLN CB 1 1
7 8535 1 1 52 GLN CD C -7.642 -6.367 -12.058 1.00 . A A . 592 GLN CD 1 1
7 8536 1 1 52 GLN CG C -8.069 -6.232 -10.611 1.00 . A A . 592 GLN CG 1 1
7 8537 1 1 52 GLN H H -7.771 -6.333 -7.675 1.00 . A A . 592 GLN H 1 1
7 8538 1 1 52 GLN HA H -5.631 -6.475 -9.500 1.00 . A A . 592 GLN HA 1 1
7 8539 1 1 52 GLN HB2 H -7.972 -4.591 -9.267 1.00 . A A . 592 GLN HB2 1 1
7 8540 1 1 52 GLN HB3 H -6.821 -4.516 -10.594 1.00 . A A . 592 GLN HB3 1 1
7 8541 1 1 52 GLN HE21 H -5.762 -6.692 -11.500 1.00 . A A . 592 GLN HE21 1 1
7 8542 1 1 52 GLN HE22 H -6.051 -6.703 -13.203 1.00 . A A . 592 GLN HE22 1 1
7 8543 1 1 52 GLN HG2 H -7.920 -7.182 -10.118 1.00 . A A . 592 GLN HG2 1 1
7 8544 1 1 52 GLN HG3 H -9.117 -5.973 -10.581 1.00 . A A . 592 GLN HG3 1 1
7 8545 1 1 52 GLN N N -6.801 -6.394 -7.803 1.00 . A A . 592 GLN N 1 1
7 8546 1 1 52 GLN NE2 N -6.355 -6.612 -12.276 1.00 . A A . 592 GLN NE2 1 1
7 8547 1 1 52 GLN O O -4.453 -4.125 -9.328 1.00 . A A . 592 GLN O 1 1
7 8548 1 1 52 GLN OE1 O -8.460 -6.251 -12.972 1.00 . A A . 592 GLN OE1 1 1
7 8549 1 1 53 PHE C C -3.616 -3.584 -5.595 1.00 . A A . 593 PHE C 1 1
7 8550 1 1 53 PHE CA C -4.495 -3.123 -6.756 1.00 . A A . 593 PHE CA 1 1
7 8551 1 1 53 PHE CB C -5.358 -1.941 -6.311 1.00 . A A . 593 PHE CB 1 1
7 8552 1 1 53 PHE CD1 C -7.606 -1.666 -7.394 1.00 . A A . 593 PHE CD1 1 1
7 8553 1 1 53 PHE CD2 C -5.716 -0.644 -8.429 1.00 . A A . 593 PHE CD2 1 1
7 8554 1 1 53 PHE CE1 C -8.423 -1.176 -8.394 1.00 . A A . 593 PHE CE1 1 1
7 8555 1 1 53 PHE CE2 C -6.529 -0.150 -9.432 1.00 . A A . 593 PHE CE2 1 1
7 8556 1 1 53 PHE CG C -6.245 -1.406 -7.400 1.00 . A A . 593 PHE CG 1 1
7 8557 1 1 53 PHE CZ C -7.884 -0.417 -9.414 1.00 . A A . 593 PHE CZ 1 1
7 8558 1 1 53 PHE H H -6.000 -4.611 -6.667 1.00 . A A . 593 PHE H 1 1
7 8559 1 1 53 PHE HA H -3.856 -2.799 -7.564 1.00 . A A . 593 PHE HA 1 1
7 8560 1 1 53 PHE HB2 H -5.989 -2.253 -5.493 1.00 . A A . 593 PHE HB2 1 1
7 8561 1 1 53 PHE HB3 H -4.715 -1.139 -5.981 1.00 . A A . 593 PHE HB3 1 1
7 8562 1 1 53 PHE HD1 H -8.028 -2.259 -6.596 1.00 . A A . 593 PHE HD1 1 1
7 8563 1 1 53 PHE HD2 H -4.657 -0.436 -8.444 1.00 . A A . 593 PHE HD2 1 1
7 8564 1 1 53 PHE HE1 H -9.483 -1.386 -8.378 1.00 . A A . 593 PHE HE1 1 1
7 8565 1 1 53 PHE HE2 H -6.105 0.443 -10.228 1.00 . A A . 593 PHE HE2 1 1
7 8566 1 1 53 PHE HZ H -8.521 -0.032 -10.197 1.00 . A A . 593 PHE HZ 1 1
7 8567 1 1 53 PHE N N -5.342 -4.198 -7.263 1.00 . A A . 593 PHE N 1 1
7 8568 1 1 53 PHE O O -2.418 -3.303 -5.567 1.00 . A A . 593 PHE O 1 1
7 8569 1 1 54 ARG C C -2.289 -5.629 -3.881 1.00 . A A . 594 ARG C 1 1
7 8570 1 1 54 ARG CA C -3.467 -4.755 -3.467 1.00 . A A . 594 ARG CA 1 1
7 8571 1 1 54 ARG CB C -4.381 -5.526 -2.510 1.00 . A A . 594 ARG CB 1 1
7 8572 1 1 54 ARG CD C -5.428 -7.765 -2.059 1.00 . A A . 594 ARG CD 1 1
7 8573 1 1 54 ARG CG C -5.002 -6.767 -3.124 1.00 . A A . 594 ARG CG 1 1
7 8574 1 1 54 ARG CZ C -7.580 -8.962 -2.282 1.00 . A A . 594 ARG CZ 1 1
7 8575 1 1 54 ARG H H -5.171 -4.468 -4.697 1.00 . A A . 594 ARG H 1 1
7 8576 1 1 54 ARG HA H -3.083 -3.887 -2.952 1.00 . A A . 594 ARG HA 1 1
7 8577 1 1 54 ARG HB2 H -3.803 -5.830 -1.650 1.00 . A A . 594 ARG HB2 1 1
7 8578 1 1 54 ARG HB3 H -5.176 -4.875 -2.185 1.00 . A A . 594 ARG HB3 1 1
7 8579 1 1 54 ARG HD2 H -5.018 -8.730 -2.306 1.00 . A A . 594 ARG HD2 1 1
7 8580 1 1 54 ARG HD3 H -5.036 -7.444 -1.105 1.00 . A A . 594 ARG HD3 1 1
7 8581 1 1 54 ARG HE H -7.371 -7.084 -1.639 1.00 . A A . 594 ARG HE 1 1
7 8582 1 1 54 ARG HG2 H -5.870 -6.475 -3.694 1.00 . A A . 594 ARG HG2 1 1
7 8583 1 1 54 ARG HG3 H -4.280 -7.235 -3.777 1.00 . A A . 594 ARG HG3 1 1
7 8584 1 1 54 ARG HH11 H -5.974 -10.066 -2.827 1.00 . A A . 594 ARG HH11 1 1
7 8585 1 1 54 ARG HH12 H -7.502 -10.864 -2.962 1.00 . A A . 594 ARG HH12 1 1
7 8586 1 1 54 ARG HH21 H -9.370 -8.144 -1.823 1.00 . A A . 594 ARG HH21 1 1
7 8587 1 1 54 ARG HH22 H -9.425 -9.778 -2.396 1.00 . A A . 594 ARG HH22 1 1
7 8588 1 1 54 ARG N N -4.212 -4.280 -4.631 1.00 . A A . 594 ARG N 1 1
7 8589 1 1 54 ARG NE N -6.884 -7.871 -1.962 1.00 . A A . 594 ARG NE 1 1
7 8590 1 1 54 ARG NH1 N -6.967 -10.053 -2.727 1.00 . A A . 594 ARG NH1 1 1
7 8591 1 1 54 ARG NH2 N -8.900 -8.962 -2.157 1.00 . A A . 594 ARG NH2 1 1
7 8592 1 1 54 ARG O O -1.261 -5.652 -3.208 1.00 . A A . 594 ARG O 1 1
7 8593 1 1 55 HIS C C -0.158 -6.390 -5.892 1.00 . A A . 595 HIS C 1 1
7 8594 1 1 55 HIS CA C -1.370 -7.215 -5.474 1.00 . A A . 595 HIS CA 1 1
7 8595 1 1 55 HIS CB C -1.858 -8.066 -6.647 1.00 . A A . 595 HIS CB 1 1
7 8596 1 1 55 HIS CD2 C -1.083 -10.336 -5.662 1.00 . A A . 595 HIS CD2 1 1
7 8597 1 1 55 HIS CE1 C -0.379 -11.267 -7.517 1.00 . A A . 595 HIS CE1 1 1
7 8598 1 1 55 HIS CG C -1.281 -9.447 -6.664 1.00 . A A . 595 HIS CG 1 1
7 8599 1 1 55 HIS H H -3.278 -6.293 -5.489 1.00 . A A . 595 HIS H 1 1
7 8600 1 1 55 HIS HA H -1.081 -7.868 -4.663 1.00 . A A . 595 HIS HA 1 1
7 8601 1 1 55 HIS HB2 H -2.931 -8.156 -6.594 1.00 . A A . 595 HIS HB2 1 1
7 8602 1 1 55 HIS HB3 H -1.587 -7.579 -7.574 1.00 . A A . 595 HIS HB3 1 1
7 8603 1 1 55 HIS HD1 H -0.837 -9.670 -8.711 1.00 . A A . 595 HIS HD1 1 1
7 8604 1 1 55 HIS HD2 H -1.323 -10.189 -4.617 1.00 . A A . 595 HIS HD2 1 1
7 8605 1 1 55 HIS HE1 H 0.036 -11.976 -8.217 1.00 . A A . 595 HIS HE1 1 1
7 8606 1 1 55 HIS HE2 H -0.351 -12.302 -5.750 1.00 . A A . 595 HIS HE2 1 1
7 8607 1 1 55 HIS N N -2.438 -6.348 -4.988 1.00 . A A . 595 HIS N 1 1
7 8608 1 1 55 HIS ND1 N -0.829 -10.061 -7.813 1.00 . A A . 595 HIS ND1 1 1
7 8609 1 1 55 HIS NE2 N -0.521 -11.457 -6.218 1.00 . A A . 595 HIS NE2 1 1
7 8610 1 1 55 HIS O O 0.967 -6.666 -5.476 1.00 . A A . 595 HIS O 1 1
7 8611 1 1 56 ALA C C 1.280 -3.731 -6.002 1.00 . A A . 596 ALA C 1 1
7 8612 1 1 56 ALA CA C 0.677 -4.498 -7.171 1.00 . A A . 596 ALA CA 1 1
7 8613 1 1 56 ALA CB C 0.161 -3.535 -8.230 1.00 . A A . 596 ALA CB 1 1
7 8614 1 1 56 ALA H H -1.315 -5.192 -7.000 1.00 . A A . 596 ALA H 1 1
7 8615 1 1 56 ALA HA H 1.439 -5.116 -7.615 1.00 . A A . 596 ALA HA 1 1
7 8616 1 1 56 ALA HB1 H -0.727 -3.946 -8.688 1.00 . A A . 596 ALA HB1 1 1
7 8617 1 1 56 ALA HB2 H -0.076 -2.587 -7.772 1.00 . A A . 596 ALA HB2 1 1
7 8618 1 1 56 ALA HB3 H 0.920 -3.390 -8.985 1.00 . A A . 596 ALA HB3 1 1
7 8619 1 1 56 ALA N N -0.396 -5.368 -6.709 1.00 . A A . 596 ALA N 1 1
7 8620 1 1 56 ALA O O 2.500 -3.704 -5.820 1.00 . A A . 596 ALA O 1 1
7 8621 1 1 57 ILE C C 1.634 -3.256 -3.089 1.00 . A A . 597 ILE C 1 1
7 8622 1 1 57 ILE CA C 0.847 -2.361 -4.041 1.00 . A A . 597 ILE CA 1 1
7 8623 1 1 57 ILE CB C -0.356 -1.740 -3.298 1.00 . A A . 597 ILE CB 1 1
7 8624 1 1 57 ILE CD1 C -2.500 -0.424 -3.687 1.00 . A A . 597 ILE CD1 1 1
7 8625 1 1 57 ILE CG1 C -1.162 -0.853 -4.248 1.00 . A A . 597 ILE CG1 1 1
7 8626 1 1 57 ILE CG2 C 0.111 -0.940 -2.090 1.00 . A A . 597 ILE CG2 1 1
7 8627 1 1 57 ILE H H -0.543 -3.192 -5.403 1.00 . A A . 597 ILE H 1 1
7 8628 1 1 57 ILE HA H 1.487 -1.561 -4.383 1.00 . A A . 597 ILE HA 1 1
7 8629 1 1 57 ILE HB H -0.986 -2.543 -2.945 1.00 . A A . 597 ILE HB 1 1
7 8630 1 1 57 ILE HD11 H -2.405 -0.251 -2.625 1.00 . A A . 597 ILE HD11 1 1
7 8631 1 1 57 ILE HD12 H -2.818 0.487 -4.172 1.00 . A A . 597 ILE HD12 1 1
7 8632 1 1 57 ILE HD13 H -3.229 -1.199 -3.861 1.00 . A A . 597 ILE HD13 1 1
7 8633 1 1 57 ILE HG12 H -0.593 0.039 -4.467 1.00 . A A . 597 ILE HG12 1 1
7 8634 1 1 57 ILE HG13 H -1.344 -1.391 -5.166 1.00 . A A . 597 ILE HG13 1 1
7 8635 1 1 57 ILE HG21 H 1.000 -0.386 -2.348 1.00 . A A . 597 ILE HG21 1 1
7 8636 1 1 57 ILE HG22 H -0.668 -0.252 -1.792 1.00 . A A . 597 ILE HG22 1 1
7 8637 1 1 57 ILE HG23 H 0.329 -1.612 -1.274 1.00 . A A . 597 ILE HG23 1 1
7 8638 1 1 57 ILE N N 0.413 -3.121 -5.206 1.00 . A A . 597 ILE N 1 1
7 8639 1 1 57 ILE O O 2.696 -2.874 -2.599 1.00 . A A . 597 ILE O 1 1
7 8640 1 1 58 TRP C C 3.185 -5.703 -2.468 1.00 . A A . 598 TRP C 1 1
7 8641 1 1 58 TRP CA C 1.776 -5.412 -1.966 1.00 . A A . 598 TRP CA 1 1
7 8642 1 1 58 TRP CB C 0.972 -6.712 -1.885 1.00 . A A . 598 TRP CB 1 1
7 8643 1 1 58 TRP CD1 C 1.782 -7.441 0.435 1.00 . A A . 598 TRP CD1 1 1
7 8644 1 1 58 TRP CD2 C 1.862 -9.055 -1.115 1.00 . A A . 598 TRP CD2 1 1
7 8645 1 1 58 TRP CE2 C 2.329 -9.580 0.104 1.00 . A A . 598 TRP CE2 1 1
7 8646 1 1 58 TRP CE3 C 1.819 -9.889 -2.237 1.00 . A A . 598 TRP CE3 1 1
7 8647 1 1 58 TRP CG C 1.516 -7.684 -0.882 1.00 . A A . 598 TRP CG 1 1
7 8648 1 1 58 TRP CH2 C 2.700 -11.695 -0.882 1.00 . A A . 598 TRP CH2 1 1
7 8649 1 1 58 TRP CZ2 C 2.753 -10.901 0.231 1.00 . A A . 598 TRP CZ2 1 1
7 8650 1 1 58 TRP CZ3 C 2.240 -11.199 -2.108 1.00 . A A . 598 TRP CZ3 1 1
7 8651 1 1 58 TRP H H 0.270 -4.708 -3.276 1.00 . A A . 598 TRP H 1 1
7 8652 1 1 58 TRP HA H 1.838 -4.972 -0.982 1.00 . A A . 598 TRP HA 1 1
7 8653 1 1 58 TRP HB2 H -0.044 -6.484 -1.606 1.00 . A A . 598 TRP HB2 1 1
7 8654 1 1 58 TRP HB3 H 0.977 -7.192 -2.852 1.00 . A A . 598 TRP HB3 1 1
7 8655 1 1 58 TRP HD1 H 1.627 -6.489 0.921 1.00 . A A . 598 TRP HD1 1 1
7 8656 1 1 58 TRP HE1 H 2.536 -8.654 1.975 1.00 . A A . 598 TRP HE1 1 1
7 8657 1 1 58 TRP HE3 H 1.467 -9.526 -3.191 1.00 . A A . 598 TRP HE3 1 1
7 8658 1 1 58 TRP HH2 H 3.019 -12.724 -0.828 1.00 . A A . 598 TRP HH2 1 1
7 8659 1 1 58 TRP HZ2 H 3.110 -11.299 1.171 1.00 . A A . 598 TRP HZ2 1 1
7 8660 1 1 58 TRP HZ3 H 2.216 -11.859 -2.964 1.00 . A A . 598 TRP HZ3 1 1
7 8661 1 1 58 TRP N N 1.113 -4.456 -2.845 1.00 . A A . 598 TRP N 1 1
7 8662 1 1 58 TRP NE1 N 2.272 -8.577 1.034 1.00 . A A . 598 TRP NE1 1 1
7 8663 1 1 58 TRP O O 4.134 -5.765 -1.687 1.00 . A A . 598 TRP O 1 1
7 8664 1 1 59 LYS C C 5.580 -5.005 -4.089 1.00 . A A . 599 LYS C 1 1
7 8665 1 1 59 LYS CA C 4.608 -6.139 -4.392 1.00 . A A . 599 LYS CA 1 1
7 8666 1 1 59 LYS CB C 4.459 -6.311 -5.905 1.00 . A A . 599 LYS CB 1 1
7 8667 1 1 59 LYS CD C 3.907 -7.830 -7.829 1.00 . A A . 599 LYS CD 1 1
7 8668 1 1 59 LYS CE C 3.712 -9.278 -8.247 1.00 . A A . 599 LYS CE 1 1
7 8669 1 1 59 LYS CG C 3.973 -7.691 -6.316 1.00 . A A . 599 LYS CG 1 1
7 8670 1 1 59 LYS H H 2.520 -5.799 -4.353 1.00 . A A . 599 LYS H 1 1
7 8671 1 1 59 LYS HA H 4.993 -7.054 -3.967 1.00 . A A . 599 LYS HA 1 1
7 8672 1 1 59 LYS HB2 H 3.752 -5.581 -6.271 1.00 . A A . 599 LYS HB2 1 1
7 8673 1 1 59 LYS HB3 H 5.418 -6.137 -6.371 1.00 . A A . 599 LYS HB3 1 1
7 8674 1 1 59 LYS HD2 H 3.077 -7.244 -8.198 1.00 . A A . 599 LYS HD2 1 1
7 8675 1 1 59 LYS HD3 H 4.828 -7.461 -8.255 1.00 . A A . 599 LYS HD3 1 1
7 8676 1 1 59 LYS HE2 H 4.227 -9.914 -7.543 1.00 . A A . 599 LYS HE2 1 1
7 8677 1 1 59 LYS HE3 H 2.656 -9.505 -8.232 1.00 . A A . 599 LYS HE3 1 1
7 8678 1 1 59 LYS HG2 H 4.654 -8.433 -5.927 1.00 . A A . 599 LYS HG2 1 1
7 8679 1 1 59 LYS HG3 H 2.988 -7.853 -5.905 1.00 . A A . 599 LYS HG3 1 1
7 8680 1 1 59 LYS HZ1 H 4.263 -8.655 -10.164 1.00 . A A . 599 LYS HZ1 1 1
7 8681 1 1 59 LYS HZ2 H 5.212 -9.917 -9.554 1.00 . A A . 599 LYS HZ2 1 1
7 8682 1 1 59 LYS HZ3 H 3.643 -10.229 -10.106 1.00 . A A . 599 LYS HZ3 1 1
7 8683 1 1 59 LYS N N 3.313 -5.869 -3.781 1.00 . A A . 599 LYS N 1 1
7 8684 1 1 59 LYS NZ N 4.244 -9.538 -9.613 1.00 . A A . 599 LYS NZ 1 1
7 8685 1 1 59 LYS O O 6.735 -5.240 -3.736 1.00 . A A . 599 LYS O 1 1
7 8686 1 1 60 GLY C C 6.427 -2.602 -2.514 1.00 . A A . 600 GLY C 1 1
7 8687 1 1 60 GLY CA C 5.929 -2.619 -3.945 1.00 . A A . 600 GLY CA 1 1
7 8688 1 1 60 GLY H H 4.163 -3.649 -4.497 1.00 . A A . 600 GLY H 1 1
7 8689 1 1 60 GLY HA2 H 6.779 -2.634 -4.613 1.00 . A A . 600 GLY HA2 1 1
7 8690 1 1 60 GLY HA3 H 5.357 -1.722 -4.127 1.00 . A A . 600 GLY HA3 1 1
7 8691 1 1 60 GLY N N 5.096 -3.774 -4.219 1.00 . A A . 600 GLY N 1 1
7 8692 1 1 60 GLY O O 7.588 -2.280 -2.256 1.00 . A A . 600 GLY O 1 1
7 8693 1 1 61 ILE C C 6.944 -4.073 0.106 1.00 . A A . 601 ILE C 1 1
7 8694 1 1 61 ILE CA C 5.906 -2.988 -0.167 1.00 . A A . 601 ILE CA 1 1
7 8695 1 1 61 ILE CB C 4.670 -3.241 0.722 1.00 . A A . 601 ILE CB 1 1
7 8696 1 1 61 ILE CD1 C 3.951 -0.798 0.781 1.00 . A A . 601 ILE CD1 1 1
7 8697 1 1 61 ILE CG1 C 3.573 -2.217 0.418 1.00 . A A . 601 ILE CG1 1 1
7 8698 1 1 61 ILE CG2 C 5.052 -3.193 2.196 1.00 . A A . 601 ILE CG2 1 1
7 8699 1 1 61 ILE H H 4.640 -3.208 -1.850 1.00 . A A . 601 ILE H 1 1
7 8700 1 1 61 ILE HA H 6.324 -2.028 0.095 1.00 . A A . 601 ILE HA 1 1
7 8701 1 1 61 ILE HB H 4.296 -4.230 0.506 1.00 . A A . 601 ILE HB 1 1
7 8702 1 1 61 ILE HD11 H 4.388 -0.783 1.769 1.00 . A A . 601 ILE HD11 1 1
7 8703 1 1 61 ILE HD12 H 4.668 -0.422 0.065 1.00 . A A . 601 ILE HD12 1 1
7 8704 1 1 61 ILE HD13 H 3.069 -0.175 0.769 1.00 . A A . 601 ILE HD13 1 1
7 8705 1 1 61 ILE HG12 H 3.352 -2.239 -0.637 1.00 . A A . 601 ILE HG12 1 1
7 8706 1 1 61 ILE HG13 H 2.682 -2.477 0.973 1.00 . A A . 601 ILE HG13 1 1
7 8707 1 1 61 ILE HG21 H 6.128 -3.227 2.292 1.00 . A A . 601 ILE HG21 1 1
7 8708 1 1 61 ILE HG22 H 4.681 -2.280 2.637 1.00 . A A . 601 ILE HG22 1 1
7 8709 1 1 61 ILE HG23 H 4.620 -4.040 2.708 1.00 . A A . 601 ILE HG23 1 1
7 8710 1 1 61 ILE N N 5.549 -2.957 -1.581 1.00 . A A . 601 ILE N 1 1
7 8711 1 1 61 ILE O O 7.866 -3.878 0.897 1.00 . A A . 601 ILE O 1 1
7 8712 1 1 62 LEU C C 9.108 -5.961 -0.864 1.00 . A A . 602 LEU C 1 1
7 8713 1 1 62 LEU CA C 7.706 -6.333 -0.388 1.00 . A A . 602 LEU CA 1 1
7 8714 1 1 62 LEU CB C 7.201 -7.554 -1.156 1.00 . A A . 602 LEU CB 1 1
7 8715 1 1 62 LEU CD1 C 5.569 -9.449 -1.334 1.00 . A A . 602 LEU CD1 1 1
7 8716 1 1 62 LEU CD2 C 6.881 -9.125 0.771 1.00 . A A . 602 LEU CD2 1 1
7 8717 1 1 62 LEU CG C 6.201 -8.429 -0.399 1.00 . A A . 602 LEU CG 1 1
7 8718 1 1 62 LEU H H 6.030 -5.309 -1.173 1.00 . A A . 602 LEU H 1 1
7 8719 1 1 62 LEU HA H 7.748 -6.571 0.665 1.00 . A A . 602 LEU HA 1 1
7 8720 1 1 62 LEU HB2 H 6.730 -7.211 -2.066 1.00 . A A . 602 LEU HB2 1 1
7 8721 1 1 62 LEU HB3 H 8.051 -8.165 -1.420 1.00 . A A . 602 LEU HB3 1 1
7 8722 1 1 62 LEU HD11 H 5.643 -9.098 -2.352 1.00 . A A . 602 LEU HD11 1 1
7 8723 1 1 62 LEU HD12 H 6.086 -10.393 -1.240 1.00 . A A . 602 LEU HD12 1 1
7 8724 1 1 62 LEU HD13 H 4.529 -9.581 -1.073 1.00 . A A . 602 LEU HD13 1 1
7 8725 1 1 62 LEU HD21 H 7.353 -8.388 1.403 1.00 . A A . 602 LEU HD21 1 1
7 8726 1 1 62 LEU HD22 H 6.144 -9.671 1.342 1.00 . A A . 602 LEU HD22 1 1
7 8727 1 1 62 LEU HD23 H 7.627 -9.811 0.397 1.00 . A A . 602 LEU HD23 1 1
7 8728 1 1 62 LEU HG H 5.412 -7.804 -0.004 1.00 . A A . 602 LEU HG 1 1
7 8729 1 1 62 LEU N N 6.786 -5.215 -0.556 1.00 . A A . 602 LEU N 1 1
7 8730 1 1 62 LEU O O 10.098 -6.249 -0.192 1.00 . A A . 602 LEU O 1 1
7 8731 1 1 63 ASP C C 11.213 -3.992 -1.635 1.00 . A A . 603 ASP C 1 1
7 8732 1 1 63 ASP CA C 10.461 -4.910 -2.593 1.00 . A A . 603 ASP CA 1 1
7 8733 1 1 63 ASP CB C 10.246 -4.204 -3.933 1.00 . A A . 603 ASP CB 1 1
7 8734 1 1 63 ASP CG C 9.839 -5.164 -5.033 1.00 . A A . 603 ASP CG 1 1
7 8735 1 1 63 ASP H H 8.356 -5.119 -2.514 1.00 . A A . 603 ASP H 1 1
7 8736 1 1 63 ASP HA H 11.052 -5.800 -2.756 1.00 . A A . 603 ASP HA 1 1
7 8737 1 1 63 ASP HB2 H 9.469 -3.463 -3.822 1.00 . A A . 603 ASP HB2 1 1
7 8738 1 1 63 ASP HB3 H 11.164 -3.716 -4.227 1.00 . A A . 603 ASP HB3 1 1
7 8739 1 1 63 ASP N N 9.182 -5.320 -2.026 1.00 . A A . 603 ASP N 1 1
7 8740 1 1 63 ASP O O 12.437 -4.065 -1.519 1.00 . A A . 603 ASP O 1 1
7 8741 1 1 63 ASP OD1 O 9.119 -4.735 -5.958 1.00 . A A . 603 ASP OD1 1 1
7 8742 1 1 63 ASP OD2 O 10.240 -6.345 -4.968 1.00 . A A . 603 ASP OD2 1 1
7 8743 1 1 64 HIS C C 11.644 -2.937 1.202 1.00 . A A . 604 HIS C 1 1
7 8744 1 1 64 HIS CA C 11.067 -2.195 0.001 1.00 . A A . 604 HIS CA 1 1
7 8745 1 1 64 HIS CB C 10.028 -1.175 0.466 1.00 . A A . 604 HIS CB 1 1
7 8746 1 1 64 HIS CD2 C 10.234 0.754 2.189 1.00 . A A . 604 HIS CD2 1 1
7 8747 1 1 64 HIS CE1 C 12.052 1.693 1.402 1.00 . A A . 604 HIS CE1 1 1
7 8748 1 1 64 HIS CG C 10.626 0.039 1.107 1.00 . A A . 604 HIS CG 1 1
7 8749 1 1 64 HIS H H 9.501 -3.118 -1.084 1.00 . A A . 604 HIS H 1 1
7 8750 1 1 64 HIS HA H 11.868 -1.674 -0.504 1.00 . A A . 604 HIS HA 1 1
7 8751 1 1 64 HIS HB2 H 9.448 -0.849 -0.384 1.00 . A A . 604 HIS HB2 1 1
7 8752 1 1 64 HIS HB3 H 9.372 -1.643 1.185 1.00 . A A . 604 HIS HB3 1 1
7 8753 1 1 64 HIS HD1 H 12.290 0.369 -0.142 1.00 . A A . 604 HIS HD1 1 1
7 8754 1 1 64 HIS HD2 H 9.370 0.558 2.809 1.00 . A A . 604 HIS HD2 1 1
7 8755 1 1 64 HIS HE1 H 12.891 2.361 1.272 1.00 . A A . 604 HIS HE1 1 1
7 8756 1 1 64 HIS HE2 H 11.155 2.408 3.098 1.00 . A A . 604 HIS HE2 1 1
7 8757 1 1 64 HIS N N 10.472 -3.128 -0.949 1.00 . A A . 604 HIS N 1 1
7 8758 1 1 64 HIS ND1 N 11.766 0.654 0.636 1.00 . A A . 604 HIS ND1 1 1
7 8759 1 1 64 HIS NE2 N 11.136 1.777 2.349 1.00 . A A . 604 HIS NE2 1 1
7 8760 1 1 64 HIS O O 12.668 -2.540 1.757 1.00 . A A . 604 HIS O 1 1
7 8761 1 1 65 ARG C C 12.682 -5.599 2.388 1.00 . A A . 605 ARG C 1 1
7 8762 1 1 65 ARG CA C 11.422 -4.815 2.735 1.00 . A A . 605 ARG CA 1 1
7 8763 1 1 65 ARG CB C 10.315 -5.773 3.176 1.00 . A A . 605 ARG CB 1 1
7 8764 1 1 65 ARG CD C 9.068 -6.849 5.073 1.00 . A A . 605 ARG CD 1 1
7 8765 1 1 65 ARG CG C 10.248 -5.975 4.681 1.00 . A A . 605 ARG CG 1 1
7 8766 1 1 65 ARG CZ C 8.629 -8.658 6.689 1.00 . A A . 605 ARG CZ 1 1
7 8767 1 1 65 ARG H H 10.166 -4.282 1.116 1.00 . A A . 605 ARG H 1 1
7 8768 1 1 65 ARG HA H 11.645 -4.139 3.547 1.00 . A A . 605 ARG HA 1 1
7 8769 1 1 65 ARG HB2 H 9.364 -5.384 2.844 1.00 . A A . 605 ARG HB2 1 1
7 8770 1 1 65 ARG HB3 H 10.483 -6.735 2.713 1.00 . A A . 605 ARG HB3 1 1
7 8771 1 1 65 ARG HD2 H 8.200 -6.221 5.208 1.00 . A A . 605 ARG HD2 1 1
7 8772 1 1 65 ARG HD3 H 8.880 -7.556 4.278 1.00 . A A . 605 ARG HD3 1 1
7 8773 1 1 65 ARG HE H 10.037 -7.259 6.893 1.00 . A A . 605 ARG HE 1 1
7 8774 1 1 65 ARG HG2 H 11.160 -6.449 5.012 1.00 . A A . 605 ARG HG2 1 1
7 8775 1 1 65 ARG HG3 H 10.146 -5.012 5.159 1.00 . A A . 605 ARG HG3 1 1
7 8776 1 1 65 ARG HH11 H 7.422 -8.674 5.065 1.00 . A A . 605 ARG HH11 1 1
7 8777 1 1 65 ARG HH12 H 7.135 -9.935 6.217 1.00 . A A . 605 ARG HH12 1 1
7 8778 1 1 65 ARG HH21 H 9.659 -8.917 8.408 1.00 . A A . 605 ARG HH21 1 1
7 8779 1 1 65 ARG HH22 H 8.403 -10.074 8.113 1.00 . A A . 605 ARG HH22 1 1
7 8780 1 1 65 ARG N N 10.977 -4.016 1.599 1.00 . A A . 605 ARG N 1 1
7 8781 1 1 65 ARG NE N 9.318 -7.583 6.312 1.00 . A A . 605 ARG NE 1 1
7 8782 1 1 65 ARG NH1 N 7.648 -9.128 5.928 1.00 . A A . 605 ARG NH1 1 1
7 8783 1 1 65 ARG NH2 N 8.921 -9.266 7.830 1.00 . A A . 605 ARG NH2 1 1
7 8784 1 1 65 ARG O O 13.524 -5.854 3.249 1.00 . A A . 605 ARG O 1 1
7 8785 1 1 66 GLN C C 15.239 -5.913 0.790 1.00 . A A . 606 GLN C 1 1
7 8786 1 1 66 GLN CA C 13.963 -6.738 0.660 1.00 . A A . 606 GLN CA 1 1
7 8787 1 1 66 GLN CB C 13.769 -7.171 -0.795 1.00 . A A . 606 GLN CB 1 1
7 8788 1 1 66 GLN CD C 12.666 -9.399 -1.243 1.00 . A A . 606 GLN CD 1 1
7 8789 1 1 66 GLN CG C 12.464 -7.910 -1.041 1.00 . A A . 606 GLN CG 1 1
7 8790 1 1 66 GLN H H 12.100 -5.748 0.481 1.00 . A A . 606 GLN H 1 1
7 8791 1 1 66 GLN HA H 14.052 -7.617 1.279 1.00 . A A . 606 GLN HA 1 1
7 8792 1 1 66 GLN HB2 H 13.785 -6.294 -1.425 1.00 . A A . 606 GLN HB2 1 1
7 8793 1 1 66 GLN HB3 H 14.584 -7.820 -1.077 1.00 . A A . 606 GLN HB3 1 1
7 8794 1 1 66 GLN HE21 H 13.241 -9.092 -3.121 1.00 . A A . 606 GLN HE21 1 1
7 8795 1 1 66 GLN HE22 H 13.226 -10.739 -2.601 1.00 . A A . 606 GLN HE22 1 1
7 8796 1 1 66 GLN HG2 H 11.816 -7.762 -0.190 1.00 . A A . 606 GLN HG2 1 1
7 8797 1 1 66 GLN HG3 H 11.995 -7.502 -1.925 1.00 . A A . 606 GLN HG3 1 1
7 8798 1 1 66 GLN N N 12.805 -5.981 1.120 1.00 . A A . 606 GLN N 1 1
7 8799 1 1 66 GLN NE2 N 13.087 -9.781 -2.442 1.00 . A A . 606 GLN NE2 1 1
7 8800 1 1 66 GLN O O 16.313 -6.450 1.062 1.00 . A A . 606 GLN O 1 1
7 8801 1 1 66 GLN OE1 O 12.447 -10.196 -0.331 1.00 . A A . 606 GLN OE1 1 1
7 8802 1 1 67 LEU C C 16.861 -3.743 2.095 1.00 . A A . 607 LEU C 1 1
7 8803 1 1 67 LEU CA C 16.258 -3.705 0.693 1.00 . A A . 607 LEU CA 1 1
7 8804 1 1 67 LEU CB C 15.840 -2.275 0.340 1.00 . A A . 607 LEU CB 1 1
7 8805 1 1 67 LEU CD1 C 15.423 -0.652 -1.525 1.00 . A A . 607 LEU CD1 1 1
7 8806 1 1 67 LEU CD2 C 17.763 -1.334 -0.963 1.00 . A A . 607 LEU CD2 1 1
7 8807 1 1 67 LEU CG C 16.311 -1.783 -1.030 1.00 . A A . 607 LEU CG 1 1
7 8808 1 1 67 LEU H H 14.231 -4.235 0.383 1.00 . A A . 607 LEU H 1 1
7 8809 1 1 67 LEU HA H 17.002 -4.038 -0.014 1.00 . A A . 607 LEU HA 1 1
7 8810 1 1 67 LEU HB2 H 14.760 -2.221 0.367 1.00 . A A . 607 LEU HB2 1 1
7 8811 1 1 67 LEU HB3 H 16.235 -1.607 1.091 1.00 . A A . 607 LEU HB3 1 1
7 8812 1 1 67 LEU HD11 H 15.496 0.186 -0.847 1.00 . A A . 607 LEU HD11 1 1
7 8813 1 1 67 LEU HD12 H 15.745 -0.347 -2.510 1.00 . A A . 607 LEU HD12 1 1
7 8814 1 1 67 LEU HD13 H 14.399 -0.991 -1.569 1.00 . A A . 607 LEU HD13 1 1
7 8815 1 1 67 LEU HD21 H 18.350 -2.088 -0.458 1.00 . A A . 607 LEU HD21 1 1
7 8816 1 1 67 LEU HD22 H 18.143 -1.191 -1.964 1.00 . A A . 607 LEU HD22 1 1
7 8817 1 1 67 LEU HD23 H 17.827 -0.404 -0.417 1.00 . A A . 607 LEU HD23 1 1
7 8818 1 1 67 LEU HG H 16.244 -2.595 -1.740 1.00 . A A . 607 LEU HG 1 1
7 8819 1 1 67 LEU N N 15.114 -4.604 0.597 1.00 . A A . 607 LEU N 1 1
7 8820 1 1 67 LEU O O 18.073 -3.609 2.263 1.00 . A A . 607 LEU O 1 1
7 8821 1 1 68 HIS C C 16.659 -5.429 4.929 1.00 . A A . 608 HIS C 1 1
7 8822 1 1 68 HIS CA C 16.456 -3.984 4.482 1.00 . A A . 608 HIS CA 1 1
7 8823 1 1 68 HIS CB C 15.444 -3.288 5.396 1.00 . A A . 608 HIS CB 1 1
7 8824 1 1 68 HIS CD2 C 17.263 -1.952 6.676 1.00 . A A . 608 HIS CD2 1 1
7 8825 1 1 68 HIS CE1 C 16.072 -0.175 7.159 1.00 . A A . 608 HIS CE1 1 1
7 8826 1 1 68 HIS CG C 16.022 -2.140 6.163 1.00 . A A . 608 HIS CG 1 1
7 8827 1 1 68 HIS H H 15.053 -4.029 2.899 1.00 . A A . 608 HIS H 1 1
7 8828 1 1 68 HIS HA H 17.400 -3.465 4.546 1.00 . A A . 608 HIS HA 1 1
7 8829 1 1 68 HIS HB2 H 14.630 -2.910 4.797 1.00 . A A . 608 HIS HB2 1 1
7 8830 1 1 68 HIS HB3 H 15.057 -4.004 6.108 1.00 . A A . 608 HIS HB3 1 1
7 8831 1 1 68 HIS HD1 H 14.364 -0.843 6.250 1.00 . A A . 608 HIS HD1 1 1
7 8832 1 1 68 HIS HD2 H 18.093 -2.640 6.614 1.00 . A A . 608 HIS HD2 1 1
7 8833 1 1 68 HIS HE1 H 15.774 0.790 7.541 1.00 . A A . 608 HIS HE1 1 1
7 8834 1 1 68 HIS HE2 H 18.001 -0.355 7.822 1.00 . A A . 608 HIS HE2 1 1
7 8835 1 1 68 HIS N N 16.007 -3.928 3.096 1.00 . A A . 608 HIS N 1 1
7 8836 1 1 68 HIS ND1 N 15.301 -1.010 6.483 1.00 . A A . 608 HIS ND1 1 1
7 8837 1 1 68 HIS NE2 N 17.266 -0.723 7.289 1.00 . A A . 608 HIS NE2 1 1
7 8838 1 1 68 HIS O O 17.518 -5.716 5.763 1.00 . A A . 608 HIS O 1 1
7 8839 1 1 69 GLU C C 16.650 -8.531 3.596 1.00 . A A . 609 GLU C 1 1
7 8840 1 1 69 GLU CA C 15.957 -7.749 4.709 1.00 . A A . 609 GLU CA 1 1
7 8841 1 1 69 GLU CB C 14.563 -8.327 4.962 1.00 . A A . 609 GLU CB 1 1
7 8842 1 1 69 GLU CD C 13.273 -10.138 6.161 1.00 . A A . 609 GLU CD 1 1
7 8843 1 1 69 GLU CG C 14.584 -9.746 5.507 1.00 . A A . 609 GLU CG 1 1
7 8844 1 1 69 GLU H H 15.198 -6.044 3.709 1.00 . A A . 609 GLU H 1 1
7 8845 1 1 69 GLU HA H 16.542 -7.835 5.611 1.00 . A A . 609 GLU HA 1 1
7 8846 1 1 69 GLU HB2 H 14.049 -7.698 5.674 1.00 . A A . 609 GLU HB2 1 1
7 8847 1 1 69 GLU HB3 H 14.012 -8.330 4.033 1.00 . A A . 609 GLU HB3 1 1
7 8848 1 1 69 GLU HG2 H 14.780 -10.428 4.694 1.00 . A A . 609 GLU HG2 1 1
7 8849 1 1 69 GLU HG3 H 15.373 -9.824 6.240 1.00 . A A . 609 GLU HG3 1 1
7 8850 1 1 69 GLU N N 15.863 -6.335 4.368 1.00 . A A . 609 GLU N 1 1
7 8851 1 1 69 GLU O O 16.009 -8.975 2.644 1.00 . A A . 609 GLU O 1 1
7 8852 1 1 69 GLU OE1 O 13.309 -10.679 7.287 1.00 . A A . 609 GLU OE1 1 1
7 8853 1 1 69 GLU OE2 O 12.210 -9.902 5.550 1.00 . A A . 609 GLU OE2 1 1
7 8854 1 1 70 PHE C C 18.298 -10.880 2.652 1.00 . A A . 610 PHE C 1 1
7 8855 1 1 70 PHE CA C 18.743 -9.424 2.732 1.00 . A A . 610 PHE CA 1 1
7 8856 1 1 70 PHE CB C 20.233 -9.352 3.072 1.00 . A A . 610 PHE CB 1 1
7 8857 1 1 70 PHE CD1 C 20.892 -11.244 4.583 1.00 . A A . 610 PHE CD1 1 1
7 8858 1 1 70 PHE CD2 C 20.554 -9.089 5.547 1.00 . A A . 610 PHE CD2 1 1
7 8859 1 1 70 PHE CE1 C 21.199 -11.756 5.829 1.00 . A A . 610 PHE CE1 1 1
7 8860 1 1 70 PHE CE2 C 20.861 -9.595 6.796 1.00 . A A . 610 PHE CE2 1 1
7 8861 1 1 70 PHE CG C 20.567 -9.906 4.428 1.00 . A A . 610 PHE CG 1 1
7 8862 1 1 70 PHE CZ C 21.184 -10.930 6.937 1.00 . A A . 610 PHE CZ 1 1
7 8863 1 1 70 PHE H H 18.416 -8.318 4.508 1.00 . A A . 610 PHE H 1 1
7 8864 1 1 70 PHE HA H 18.578 -8.957 1.773 1.00 . A A . 610 PHE HA 1 1
7 8865 1 1 70 PHE HB2 H 20.790 -9.915 2.338 1.00 . A A . 610 PHE HB2 1 1
7 8866 1 1 70 PHE HB3 H 20.551 -8.320 3.045 1.00 . A A . 610 PHE HB3 1 1
7 8867 1 1 70 PHE HD1 H 20.905 -11.891 3.718 1.00 . A A . 610 PHE HD1 1 1
7 8868 1 1 70 PHE HD2 H 20.302 -8.044 5.437 1.00 . A A . 610 PHE HD2 1 1
7 8869 1 1 70 PHE HE1 H 21.450 -12.801 5.938 1.00 . A A . 610 PHE HE1 1 1
7 8870 1 1 70 PHE HE2 H 20.849 -8.948 7.660 1.00 . A A . 610 PHE HE2 1 1
7 8871 1 1 70 PHE HZ H 21.424 -11.328 7.911 1.00 . A A . 610 PHE HZ 1 1
7 8872 1 1 70 PHE N N 17.962 -8.696 3.726 1.00 . A A . 610 PHE N 1 1
7 8873 1 1 70 PHE O O 17.569 -11.366 3.516 1.00 . A A . 610 PHE O 1 1
7 8874 1 1 71 SER C C 19.589 -13.879 1.702 1.00 . A A . 611 SER C 1 1
7 8875 1 1 71 SER CA C 18.394 -12.975 1.415 1.00 . A A . 611 SER CA 1 1
7 8876 1 1 71 SER CB C 17.896 -13.205 -0.012 1.00 . A A . 611 SER CB 1 1
7 8877 1 1 71 SER H H 19.325 -11.131 0.954 1.00 . A A . 611 SER H 1 1
7 8878 1 1 71 SER HA H 17.601 -13.217 2.107 1.00 . A A . 611 SER HA 1 1
7 8879 1 1 71 SER HB2 H 18.741 -13.358 -0.665 1.00 . A A . 611 SER HB2 1 1
7 8880 1 1 71 SER HB3 H 17.262 -14.080 -0.033 1.00 . A A . 611 SER HB3 1 1
7 8881 1 1 71 SER HG H 16.251 -12.151 -0.156 1.00 . A A . 611 SER HG 1 1
7 8882 1 1 71 SER N N 18.745 -11.573 1.610 1.00 . A A . 611 SER N 1 1
7 8883 1 1 71 SER O O 20.716 -13.405 1.846 1.00 . A A . 611 SER O 1 1
7 8884 1 1 71 SER OG O 17.153 -12.092 -0.480 1.00 . A A . 611 SER OG 1 1
7 8885 1 1 72 SER C C 19.954 -17.558 1.650 1.00 . A A . 612 SER C 1 1
7 8886 1 1 72 SER CA C 20.390 -16.149 2.052 1.00 . A A . 612 SER CA 1 1
7 8887 1 1 72 SER CB C 20.764 -16.125 3.536 1.00 . A A . 612 SER CB 1 1
7 8888 1 1 72 SER H H 18.416 -15.497 1.659 1.00 . A A . 612 SER H 1 1
7 8889 1 1 72 SER HA H 21.254 -15.868 1.470 1.00 . A A . 612 SER HA 1 1
7 8890 1 1 72 SER HB2 H 20.148 -16.831 4.072 1.00 . A A . 612 SER HB2 1 1
7 8891 1 1 72 SER HB3 H 21.804 -16.397 3.647 1.00 . A A . 612 SER HB3 1 1
7 8892 1 1 72 SER HG H 21.249 -14.241 3.768 1.00 . A A . 612 SER HG 1 1
7 8893 1 1 72 SER N N 19.335 -15.181 1.782 1.00 . A A . 612 SER N 1 1
7 8894 1 1 72 SER O O 19.110 -18.164 2.310 1.00 . A A . 612 SER O 1 1
7 8895 1 1 72 SER OG O 20.568 -14.835 4.090 1.00 . A A . 612 SER OG 1 1
7 8896 1 1 73 PRO C C 20.384 -20.517 1.144 1.00 . A A . 613 PRO C 1 1
7 8897 1 1 73 PRO CA C 20.183 -19.446 0.076 1.00 . A A . 613 PRO CA 1 1
7 8898 1 1 73 PRO CB C 21.152 -19.668 -1.090 1.00 . A A . 613 PRO CB 1 1
7 8899 1 1 73 PRO CD C 21.537 -17.451 -0.294 1.00 . A A . 613 PRO CD 1 1
7 8900 1 1 73 PRO CG C 21.538 -18.299 -1.534 1.00 . A A . 613 PRO CG 1 1
7 8901 1 1 73 PRO HA H 19.166 -19.488 -0.286 1.00 . A A . 613 PRO HA 1 1
7 8902 1 1 73 PRO HB2 H 22.009 -20.228 -0.747 1.00 . A A . 613 PRO HB2 1 1
7 8903 1 1 73 PRO HB3 H 20.653 -20.211 -1.879 1.00 . A A . 613 PRO HB3 1 1
7 8904 1 1 73 PRO HD2 H 22.509 -17.472 0.177 1.00 . A A . 613 PRO HD2 1 1
7 8905 1 1 73 PRO HD3 H 21.251 -16.437 -0.530 1.00 . A A . 613 PRO HD3 1 1
7 8906 1 1 73 PRO HG2 H 22.523 -18.320 -1.976 1.00 . A A . 613 PRO HG2 1 1
7 8907 1 1 73 PRO HG3 H 20.814 -17.925 -2.244 1.00 . A A . 613 PRO HG3 1 1
7 8908 1 1 73 PRO N N 20.523 -18.100 0.557 1.00 . A A . 613 PRO N 1 1
7 8909 1 1 73 PRO O O 19.828 -21.611 1.048 1.00 . A A . 613 PRO O 1 1
7 8910 1 1 74 SER C C 20.167 -21.760 3.780 1.00 . A A . 614 SER C 1 1
7 8911 1 1 74 SER CA C 21.455 -21.136 3.247 1.00 . A A . 614 SER CA 1 1
7 8912 1 1 74 SER CB C 22.198 -20.429 4.382 1.00 . A A . 614 SER CB 1 1
7 8913 1 1 74 SER H H 21.597 -19.312 2.183 1.00 . A A . 614 SER H 1 1
7 8914 1 1 74 SER HA H 22.083 -21.921 2.854 1.00 . A A . 614 SER HA 1 1
7 8915 1 1 74 SER HB2 H 21.488 -20.113 5.132 1.00 . A A . 614 SER HB2 1 1
7 8916 1 1 74 SER HB3 H 22.909 -21.111 4.824 1.00 . A A . 614 SER HB3 1 1
7 8917 1 1 74 SER HG H 22.454 -18.494 4.214 1.00 . A A . 614 SER HG 1 1
7 8918 1 1 74 SER N N 21.180 -20.198 2.162 1.00 . A A . 614 SER N 1 1
7 8919 1 1 74 SER O O 19.933 -22.958 3.618 1.00 . A A . 614 SER O 1 1
7 8920 1 1 74 SER OG O 22.893 -19.290 3.906 1.00 . A A . 614 SER OG 1 1
7 8921 1 1 75 HIS C C 16.939 -20.448 4.661 1.00 . A A . 615 HIS C 1 1
7 8922 1 1 75 HIS CA C 18.075 -21.417 4.975 1.00 . A A . 615 HIS CA 1 1
7 8923 1 1 75 HIS CB C 18.200 -21.602 6.489 1.00 . A A . 615 HIS CB 1 1
7 8924 1 1 75 HIS CD2 C 16.320 -22.899 7.720 1.00 . A A . 615 HIS CD2 1 1
7 8925 1 1 75 HIS CE1 C 17.060 -24.935 7.379 1.00 . A A . 615 HIS CE1 1 1
7 8926 1 1 75 HIS CG C 17.468 -22.801 7.007 1.00 . A A . 615 HIS CG 1 1
7 8927 1 1 75 HIS H H 19.577 -19.997 4.518 1.00 . A A . 615 HIS H 1 1
7 8928 1 1 75 HIS HA H 17.852 -22.372 4.522 1.00 . A A . 615 HIS HA 1 1
7 8929 1 1 75 HIS HB2 H 19.242 -21.714 6.746 1.00 . A A . 615 HIS HB2 1 1
7 8930 1 1 75 HIS HB3 H 17.802 -20.728 6.985 1.00 . A A . 615 HIS HB3 1 1
7 8931 1 1 75 HIS HD1 H 18.716 -24.356 6.327 1.00 . A A . 615 HIS HD1 1 1
7 8932 1 1 75 HIS HD2 H 15.701 -22.079 8.055 1.00 . A A . 615 HIS HD2 1 1
7 8933 1 1 75 HIS HE1 H 17.149 -26.012 7.387 1.00 . A A . 615 HIS HE1 1 1
7 8934 1 1 75 HIS HE2 H 15.289 -24.614 8.355 1.00 . A A . 615 HIS HE2 1 1
7 8935 1 1 75 HIS N N 19.337 -20.941 4.419 1.00 . A A . 615 HIS N 1 1
7 8936 1 1 75 HIS ND1 N 17.906 -24.094 6.811 1.00 . A A . 615 HIS ND1 1 1
7 8937 1 1 75 HIS NE2 N 16.090 -24.236 7.938 1.00 . A A . 615 HIS NE2 1 1
7 8938 1 1 75 HIS O O 17.155 -19.395 4.061 1.00 . A A . 615 HIS O 1 1
7 8939 1 1 76 LEU C C 13.455 -20.291 5.845 1.00 . A A . 616 LEU C 1 1
7 8940 1 1 76 LEU CA C 14.557 -19.977 4.835 1.00 . A A . 616 LEU CA 1 1
7 8941 1 1 76 LEU CB C 14.038 -20.183 3.409 1.00 . A A . 616 LEU CB 1 1
7 8942 1 1 76 LEU CD1 C 13.488 -19.242 1.151 1.00 . A A . 616 LEU CD1 1 1
7 8943 1 1 76 LEU CD2 C 13.103 -17.867 3.204 1.00 . A A . 616 LEU CD2 1 1
7 8944 1 1 76 LEU CG C 13.987 -18.918 2.551 1.00 . A A . 616 LEU CG 1 1
7 8945 1 1 76 LEU H H 15.621 -21.664 5.545 1.00 . A A . 616 LEU H 1 1
7 8946 1 1 76 LEU HA H 14.856 -18.947 4.955 1.00 . A A . 616 LEU HA 1 1
7 8947 1 1 76 LEU HB2 H 14.677 -20.902 2.917 1.00 . A A . 616 LEU HB2 1 1
7 8948 1 1 76 LEU HB3 H 13.041 -20.593 3.463 1.00 . A A . 616 LEU HB3 1 1
7 8949 1 1 76 LEU HD11 H 12.591 -19.839 1.219 1.00 . A A . 616 LEU HD11 1 1
7 8950 1 1 76 LEU HD12 H 13.271 -18.325 0.625 1.00 . A A . 616 LEU HD12 1 1
7 8951 1 1 76 LEU HD13 H 14.247 -19.792 0.616 1.00 . A A . 616 LEU HD13 1 1
7 8952 1 1 76 LEU HD21 H 12.134 -18.294 3.418 1.00 . A A . 616 LEU HD21 1 1
7 8953 1 1 76 LEU HD22 H 13.560 -17.534 4.124 1.00 . A A . 616 LEU HD22 1 1
7 8954 1 1 76 LEU HD23 H 12.987 -17.028 2.535 1.00 . A A . 616 LEU HD23 1 1
7 8955 1 1 76 LEU HG H 14.985 -18.511 2.463 1.00 . A A . 616 LEU HG 1 1
7 8956 1 1 76 LEU N N 15.728 -20.813 5.072 1.00 . A A . 616 LEU N 1 1
7 8957 1 1 76 LEU O O 13.345 -21.416 6.329 1.00 . A A . 616 LEU O 1 1
7 8958 1 1 77 LEU C C 12.080 -19.860 8.479 1.00 . A A . 617 LEU C 1 1
7 8959 1 1 77 LEU CA C 11.549 -19.455 7.108 1.00 . A A . 617 LEU CA 1 1
7 8960 1 1 77 LEU CB C 10.560 -20.507 6.600 1.00 . A A . 617 LEU CB 1 1
7 8961 1 1 77 LEU CD1 C 8.515 -19.068 6.431 1.00 . A A . 617 LEU CD1 1 1
7 8962 1 1 77 LEU CD2 C 10.087 -19.237 4.493 1.00 . A A . 617 LEU CD2 1 1
7 8963 1 1 77 LEU CG C 9.468 -19.976 5.670 1.00 . A A . 617 LEU CG 1 1
7 8964 1 1 77 LEU H H 12.778 -18.412 5.737 1.00 . A A . 617 LEU H 1 1
7 8965 1 1 77 LEU HA H 11.038 -18.508 7.198 1.00 . A A . 617 LEU HA 1 1
7 8966 1 1 77 LEU HB2 H 11.117 -21.268 6.071 1.00 . A A . 617 LEU HB2 1 1
7 8967 1 1 77 LEU HB3 H 10.083 -20.964 7.455 1.00 . A A . 617 LEU HB3 1 1
7 8968 1 1 77 LEU HD11 H 9.075 -18.274 6.904 1.00 . A A . 617 LEU HD11 1 1
7 8969 1 1 77 LEU HD12 H 7.799 -18.641 5.745 1.00 . A A . 617 LEU HD12 1 1
7 8970 1 1 77 LEU HD13 H 7.996 -19.640 7.184 1.00 . A A . 617 LEU HD13 1 1
7 8971 1 1 77 LEU HD21 H 10.991 -19.743 4.186 1.00 . A A . 617 LEU HD21 1 1
7 8972 1 1 77 LEU HD22 H 9.387 -19.221 3.671 1.00 . A A . 617 LEU HD22 1 1
7 8973 1 1 77 LEU HD23 H 10.322 -18.224 4.786 1.00 . A A . 617 LEU HD23 1 1
7 8974 1 1 77 LEU HG H 8.898 -20.807 5.283 1.00 . A A . 617 LEU HG 1 1
7 8975 1 1 77 LEU N N 12.641 -19.286 6.157 1.00 . A A . 617 LEU N 1 1
7 8976 1 1 77 LEU O O 12.584 -20.968 8.658 1.00 . A A . 617 LEU O 1 1
7 8977 1 1 78 ARG C C 11.285 -19.646 11.710 1.00 . A A . 618 ARG C 1 1
7 8978 1 1 78 ARG CA C 12.435 -19.218 10.800 1.00 . A A . 618 ARG CA 1 1
7 8979 1 1 78 ARG CB C 13.121 -17.974 11.373 1.00 . A A . 618 ARG CB 1 1
7 8980 1 1 78 ARG CD C 15.262 -18.136 10.068 1.00 . A A . 618 ARG CD 1 1
7 8981 1 1 78 ARG CG C 14.634 -18.097 11.451 1.00 . A A . 618 ARG CG 1 1
7 8982 1 1 78 ARG CZ C 16.301 -16.523 8.521 1.00 . A A . 618 ARG CZ 1 1
7 8983 1 1 78 ARG H H 11.554 -18.087 9.241 1.00 . A A . 618 ARG H 1 1
7 8984 1 1 78 ARG HA H 13.154 -20.021 10.749 1.00 . A A . 618 ARG HA 1 1
7 8985 1 1 78 ARG HB2 H 12.882 -17.126 10.749 1.00 . A A . 618 ARG HB2 1 1
7 8986 1 1 78 ARG HB3 H 12.745 -17.794 12.369 1.00 . A A . 618 ARG HB3 1 1
7 8987 1 1 78 ARG HD2 H 16.216 -18.637 10.133 1.00 . A A . 618 ARG HD2 1 1
7 8988 1 1 78 ARG HD3 H 14.611 -18.688 9.406 1.00 . A A . 618 ARG HD3 1 1
7 8989 1 1 78 ARG HE H 14.958 -16.061 9.922 1.00 . A A . 618 ARG HE 1 1
7 8990 1 1 78 ARG HG2 H 15.027 -17.248 11.990 1.00 . A A . 618 ARG HG2 1 1
7 8991 1 1 78 ARG HG3 H 14.885 -19.007 11.977 1.00 . A A . 618 ARG HG3 1 1
7 8992 1 1 78 ARG HH11 H 16.917 -18.434 8.276 1.00 . A A . 618 ARG HH11 1 1
7 8993 1 1 78 ARG HH12 H 17.632 -17.281 7.201 1.00 . A A . 618 ARG HH12 1 1
7 8994 1 1 78 ARG HH21 H 15.899 -14.543 8.509 1.00 . A A . 618 ARG HH21 1 1
7 8995 1 1 78 ARG HH22 H 17.055 -15.072 7.333 1.00 . A A . 618 ARG HH22 1 1
7 8996 1 1 78 ARG N N 11.964 -18.954 9.445 1.00 . A A . 618 ARG N 1 1
7 8997 1 1 78 ARG NE N 15.467 -16.796 9.522 1.00 . A A . 618 ARG NE 1 1
7 8998 1 1 78 ARG NH1 N 17.008 -17.493 7.953 1.00 . A A . 618 ARG NH1 1 1
7 8999 1 1 78 ARG NH2 N 16.429 -15.277 8.085 1.00 . A A . 618 ARG NH2 1 1
7 9000 1 1 78 ARG O O 11.397 -19.583 12.935 1.00 . A A . 618 ARG O 1 1
7 9001 1 1 79 THR C C 8.641 -19.511 12.948 1.00 . A A . 619 THR C 1 1
7 9002 1 1 79 THR CA C 9.013 -20.525 11.867 1.00 . A A . 619 THR CA 1 1
7 9003 1 1 79 THR CB C 9.279 -21.890 12.503 1.00 . A A . 619 THR CB 1 1
7 9004 1 1 79 THR CG2 C 9.276 -23.026 11.504 1.00 . A A . 619 THR CG2 1 1
7 9005 1 1 79 THR H H 10.150 -20.114 10.130 1.00 . A A . 619 THR H 1 1
7 9006 1 1 79 THR HA H 8.187 -20.615 11.179 1.00 . A A . 619 THR HA 1 1
7 9007 1 1 79 THR HB H 8.510 -22.091 13.234 1.00 . A A . 619 THR HB 1 1
7 9008 1 1 79 THR HG1 H 10.548 -21.217 13.834 1.00 . A A . 619 THR HG1 1 1
7 9009 1 1 79 THR HG21 H 8.806 -22.699 10.587 1.00 . A A . 619 THR HG21 1 1
7 9010 1 1 79 THR HG22 H 10.292 -23.329 11.299 1.00 . A A . 619 THR HG22 1 1
7 9011 1 1 79 THR HG23 H 8.727 -23.863 11.910 1.00 . A A . 619 THR HG23 1 1
7 9012 1 1 79 THR N N 10.181 -20.084 11.108 1.00 . A A . 619 THR N 1 1
7 9013 1 1 79 THR O O 8.967 -19.695 14.122 1.00 . A A . 619 THR O 1 1
7 9014 1 1 79 THR OG1 O 10.533 -21.902 13.163 1.00 . A A . 619 THR OG1 1 1
7 9015 1 1 80 PRO C C 6.792 -17.950 14.714 1.00 . A A . 620 PRO C 1 1
7 9016 1 1 80 PRO CA C 7.536 -17.379 13.511 1.00 . A A . 620 PRO CA 1 1
7 9017 1 1 80 PRO CB C 6.607 -16.494 12.677 1.00 . A A . 620 PRO CB 1 1
7 9018 1 1 80 PRO CD C 7.522 -18.125 11.187 1.00 . A A . 620 PRO CD 1 1
7 9019 1 1 80 PRO CG C 7.051 -16.699 11.270 1.00 . A A . 620 PRO CG 1 1
7 9020 1 1 80 PRO HA H 8.380 -16.799 13.854 1.00 . A A . 620 PRO HA 1 1
7 9021 1 1 80 PRO HB2 H 5.583 -16.808 12.819 1.00 . A A . 620 PRO HB2 1 1
7 9022 1 1 80 PRO HB3 H 6.719 -15.464 12.979 1.00 . A A . 620 PRO HB3 1 1
7 9023 1 1 80 PRO HD2 H 6.712 -18.772 10.887 1.00 . A A . 620 PRO HD2 1 1
7 9024 1 1 80 PRO HD3 H 8.350 -18.209 10.500 1.00 . A A . 620 PRO HD3 1 1
7 9025 1 1 80 PRO HG2 H 6.222 -16.538 10.596 1.00 . A A . 620 PRO HG2 1 1
7 9026 1 1 80 PRO HG3 H 7.860 -16.023 11.038 1.00 . A A . 620 PRO HG3 1 1
7 9027 1 1 80 PRO N N 7.951 -18.423 12.567 1.00 . A A . 620 PRO N 1 1
7 9028 1 1 80 PRO O O 7.132 -17.660 15.860 1.00 . A A . 620 PRO O 1 1
7 9029 1 1 81 SER C C 5.770 -20.467 16.211 1.00 . A A . 621 SER C 1 1
7 9030 1 1 81 SER CA C 4.981 -19.370 15.504 1.00 . A A . 621 SER CA 1 1
7 9031 1 1 81 SER CB C 3.684 -19.947 14.933 1.00 . A A . 621 SER CB 1 1
7 9032 1 1 81 SER H H 5.551 -18.952 13.509 1.00 . A A . 621 SER H 1 1
7 9033 1 1 81 SER HA H 4.738 -18.600 16.220 1.00 . A A . 621 SER HA 1 1
7 9034 1 1 81 SER HB2 H 3.862 -20.952 14.584 1.00 . A A . 621 SER HB2 1 1
7 9035 1 1 81 SER HB3 H 2.928 -19.961 15.705 1.00 . A A . 621 SER HB3 1 1
7 9036 1 1 81 SER HG H 2.272 -19.316 13.730 1.00 . A A . 621 SER HG 1 1
7 9037 1 1 81 SER N N 5.774 -18.760 14.443 1.00 . A A . 621 SER N 1 1
7 9038 1 1 81 SER O O 6.548 -21.187 15.585 1.00 . A A . 621 SER O 1 1
7 9039 1 1 81 SER OG O 3.212 -19.165 13.848 1.00 . A A . 621 SER OG 1 1
7 9040 1 1 82 SER C C 5.726 -22.994 17.996 1.00 . A A . 622 SER C 1 1
7 9041 1 1 82 SER CA C 6.257 -21.599 18.310 1.00 . A A . 622 SER CA 1 1
7 9042 1 1 82 SER CB C 6.097 -21.304 19.804 1.00 . A A . 622 SER CB 1 1
7 9043 1 1 82 SER H H 4.931 -19.985 17.961 1.00 . A A . 622 SER H 1 1
7 9044 1 1 82 SER HA H 7.305 -21.559 18.055 1.00 . A A . 622 SER HA 1 1
7 9045 1 1 82 SER HB2 H 5.205 -21.790 20.170 1.00 . A A . 622 SER HB2 1 1
7 9046 1 1 82 SER HB3 H 6.957 -21.681 20.336 1.00 . A A . 622 SER HB3 1 1
7 9047 1 1 82 SER HG H 5.063 -19.653 20.011 1.00 . A A . 622 SER HG 1 1
7 9048 1 1 82 SER N N 5.565 -20.589 17.519 1.00 . A A . 622 SER N 1 1
7 9049 1 1 82 SER O O 4.657 -23.354 18.532 1.00 . A A . 622 SER O 1 1
7 9050 1 1 82 SER OXT O 6.385 -23.714 17.217 1.00 . A A . 622 SER OXT 1 1
7 9051 1 1 82 SER OG O 5.986 -19.911 20.040 1.00 . A A . 622 SER OG 1 1
8 9052 1 1 1 GLY C C 1.611 22.766 4.338 1.00 . A A . 541 GLY C 1 1
8 9053 1 1 1 GLY CA C 0.443 23.389 3.600 1.00 . A A . 541 GLY CA 1 1
8 9054 1 1 1 GLY H1 H -0.946 22.554 4.919 1.00 . A A . 541 GLY H1 1 1
8 9055 1 1 1 GLY H2 H -1.612 23.677 3.843 1.00 . A A . 541 GLY H2 1 1
8 9056 1 1 1 GLY HA2 H 0.231 22.799 2.720 1.00 . A A . 541 GLY HA2 1 1
8 9057 1 1 1 GLY HA3 H 0.716 24.388 3.293 1.00 . A A . 541 GLY HA3 1 1
8 9058 1 1 1 GLY N N -0.786 23.463 4.438 1.00 . A A . 541 GLY N 1 1
8 9059 1 1 1 GLY O O 2.572 23.454 4.688 1.00 . A A . 541 GLY O 1 1
8 9060 1 1 2 SER C C 3.376 19.859 4.319 1.00 . A A . 542 SER C 1 1
8 9061 1 1 2 SER CA C 2.589 20.745 5.280 1.00 . A A . 542 SER CA 1 1
8 9062 1 1 2 SER CB C 1.999 19.897 6.408 1.00 . A A . 542 SER CB 1 1
8 9063 1 1 2 SER H H 0.739 20.968 4.275 1.00 . A A . 542 SER H 1 1
8 9064 1 1 2 SER HA H 3.258 21.478 5.705 1.00 . A A . 542 SER HA 1 1
8 9065 1 1 2 SER HB2 H 1.019 19.547 6.118 1.00 . A A . 542 SER HB2 1 1
8 9066 1 1 2 SER HB3 H 2.643 19.050 6.593 1.00 . A A . 542 SER HB3 1 1
8 9067 1 1 2 SER HG H 1.343 21.429 7.438 1.00 . A A . 542 SER HG 1 1
8 9068 1 1 2 SER N N 1.530 21.461 4.578 1.00 . A A . 542 SER N 1 1
8 9069 1 1 2 SER O O 2.795 19.139 3.506 1.00 . A A . 542 SER O 1 1
8 9070 1 1 2 SER OG O 1.878 20.649 7.603 1.00 . A A . 542 SER OG 1 1
8 9071 1 1 3 TYR C C 5.512 17.644 3.950 1.00 . A A . 543 TYR C 1 1
8 9072 1 1 3 TYR CA C 5.567 19.120 3.560 1.00 . A A . 543 TYR CA 1 1
8 9073 1 1 3 TYR CB C 7.007 19.627 3.641 1.00 . A A . 543 TYR CB 1 1
8 9074 1 1 3 TYR CD1 C 7.095 21.950 4.629 1.00 . A A . 543 TYR CD1 1 1
8 9075 1 1 3 TYR CD2 C 7.277 21.726 2.263 1.00 . A A . 543 TYR CD2 1 1
8 9076 1 1 3 TYR CE1 C 7.206 23.323 4.511 1.00 . A A . 543 TYR CE1 1 1
8 9077 1 1 3 TYR CE2 C 7.389 23.097 2.137 1.00 . A A . 543 TYR CE2 1 1
8 9078 1 1 3 TYR CG C 7.128 21.129 3.509 1.00 . A A . 543 TYR CG 1 1
8 9079 1 1 3 TYR CZ C 7.352 23.891 3.263 1.00 . A A . 543 TYR CZ 1 1
8 9080 1 1 3 TYR H H 5.103 20.509 5.087 1.00 . A A . 543 TYR H 1 1
8 9081 1 1 3 TYR HA H 5.214 19.225 2.545 1.00 . A A . 543 TYR HA 1 1
8 9082 1 1 3 TYR HB2 H 7.429 19.345 4.594 1.00 . A A . 543 TYR HB2 1 1
8 9083 1 1 3 TYR HB3 H 7.585 19.175 2.849 1.00 . A A . 543 TYR HB3 1 1
8 9084 1 1 3 TYR HD1 H 6.980 21.502 5.605 1.00 . A A . 543 TYR HD1 1 1
8 9085 1 1 3 TYR HD2 H 7.305 21.101 1.382 1.00 . A A . 543 TYR HD2 1 1
8 9086 1 1 3 TYR HE1 H 7.178 23.944 5.394 1.00 . A A . 543 TYR HE1 1 1
8 9087 1 1 3 TYR HE2 H 7.504 23.542 1.158 1.00 . A A . 543 TYR HE2 1 1
8 9088 1 1 3 TYR HH H 6.587 25.648 3.106 1.00 . A A . 543 TYR HH 1 1
8 9089 1 1 3 TYR N N 4.700 19.917 4.420 1.00 . A A . 543 TYR N 1 1
8 9090 1 1 3 TYR O O 5.223 17.307 5.098 1.00 . A A . 543 TYR O 1 1
8 9091 1 1 3 TYR OH O 7.463 25.257 3.142 1.00 . A A . 543 TYR OH 1 1
8 9092 1 1 4 PRO C C 6.913 14.851 4.154 1.00 . A A . 544 PRO C 1 1
8 9093 1 1 4 PRO CA C 5.775 15.296 3.242 1.00 . A A . 544 PRO CA 1 1
8 9094 1 1 4 PRO CB C 5.940 14.691 1.846 1.00 . A A . 544 PRO CB 1 1
8 9095 1 1 4 PRO CD C 6.148 17.058 1.597 1.00 . A A . 544 PRO CD 1 1
8 9096 1 1 4 PRO CG C 6.637 15.742 1.057 1.00 . A A . 544 PRO CG 1 1
8 9097 1 1 4 PRO HA H 4.832 14.980 3.665 1.00 . A A . 544 PRO HA 1 1
8 9098 1 1 4 PRO HB2 H 6.530 13.788 1.911 1.00 . A A . 544 PRO HB2 1 1
8 9099 1 1 4 PRO HB3 H 4.969 14.465 1.432 1.00 . A A . 544 PRO HB3 1 1
8 9100 1 1 4 PRO HD2 H 6.934 17.798 1.558 1.00 . A A . 544 PRO HD2 1 1
8 9101 1 1 4 PRO HD3 H 5.283 17.395 1.046 1.00 . A A . 544 PRO HD3 1 1
8 9102 1 1 4 PRO HG2 H 7.706 15.656 1.190 1.00 . A A . 544 PRO HG2 1 1
8 9103 1 1 4 PRO HG3 H 6.381 15.648 0.012 1.00 . A A . 544 PRO HG3 1 1
8 9104 1 1 4 PRO N N 5.793 16.741 2.993 1.00 . A A . 544 PRO N 1 1
8 9105 1 1 4 PRO O O 7.984 15.460 4.169 1.00 . A A . 544 PRO O 1 1
8 9106 1 1 5 THR C C 7.865 11.762 5.638 1.00 . A A . 545 THR C 1 1
8 9107 1 1 5 THR CA C 7.681 13.264 5.832 1.00 . A A . 545 THR CA 1 1
8 9108 1 1 5 THR CB C 7.283 13.558 7.280 1.00 . A A . 545 THR CB 1 1
8 9109 1 1 5 THR CG2 C 7.787 14.895 7.780 1.00 . A A . 545 THR CG2 1 1
8 9110 1 1 5 THR H H 5.802 13.347 4.860 1.00 . A A . 545 THR H 1 1
8 9111 1 1 5 THR HA H 8.615 13.760 5.617 1.00 . A A . 545 THR HA 1 1
8 9112 1 1 5 THR HB H 7.695 12.789 7.918 1.00 . A A . 545 THR HB 1 1
8 9113 1 1 5 THR HG1 H 5.639 13.091 8.236 1.00 . A A . 545 THR HG1 1 1
8 9114 1 1 5 THR HG21 H 8.253 15.430 6.966 1.00 . A A . 545 THR HG21 1 1
8 9115 1 1 5 THR HG22 H 6.957 15.471 8.162 1.00 . A A . 545 THR HG22 1 1
8 9116 1 1 5 THR HG23 H 8.508 14.736 8.567 1.00 . A A . 545 THR HG23 1 1
8 9117 1 1 5 THR N N 6.674 13.789 4.915 1.00 . A A . 545 THR N 1 1
8 9118 1 1 5 THR O O 6.915 10.989 5.754 1.00 . A A . 545 THR O 1 1
8 9119 1 1 5 THR OG1 O 5.874 13.547 7.425 1.00 . A A . 545 THR OG1 1 1
8 9120 1 1 6 ASP C C 8.604 9.377 3.971 1.00 . A A . 546 ASP C 1 1
8 9121 1 1 6 ASP CA C 9.408 9.946 5.135 1.00 . A A . 546 ASP CA 1 1
8 9122 1 1 6 ASP CB C 9.123 9.146 6.407 1.00 . A A . 546 ASP CB 1 1
8 9123 1 1 6 ASP CG C 10.243 9.254 7.422 1.00 . A A . 546 ASP CG 1 1
8 9124 1 1 6 ASP H H 9.813 12.020 5.266 1.00 . A A . 546 ASP H 1 1
8 9125 1 1 6 ASP HA H 10.460 9.871 4.901 1.00 . A A . 546 ASP HA 1 1
8 9126 1 1 6 ASP HB2 H 8.215 9.514 6.860 1.00 . A A . 546 ASP HB2 1 1
8 9127 1 1 6 ASP HB3 H 8.994 8.104 6.148 1.00 . A A . 546 ASP HB3 1 1
8 9128 1 1 6 ASP N N 9.097 11.357 5.344 1.00 . A A . 546 ASP N 1 1
8 9129 1 1 6 ASP O O 7.808 10.080 3.350 1.00 . A A . 546 ASP O 1 1
8 9130 1 1 6 ASP OD1 O 9.965 9.107 8.631 1.00 . A A . 546 ASP OD1 1 1
8 9131 1 1 6 ASP OD2 O 11.399 9.486 7.009 1.00 . A A . 546 ASP OD2 1 1
8 9132 1 1 7 CYS C C 6.614 7.361 2.880 1.00 . A A . 547 CYS C 1 1
8 9133 1 1 7 CYS CA C 8.113 7.430 2.594 1.00 . A A . 547 CYS CA 1 1
8 9134 1 1 7 CYS CB C 8.680 6.028 2.375 1.00 . A A . 547 CYS CB 1 1
8 9135 1 1 7 CYS H H 9.464 7.587 4.215 1.00 . A A . 547 CYS H 1 1
8 9136 1 1 7 CYS HA H 8.266 8.011 1.697 1.00 . A A . 547 CYS HA 1 1
8 9137 1 1 7 CYS HB2 H 8.543 5.447 3.274 1.00 . A A . 547 CYS HB2 1 1
8 9138 1 1 7 CYS HB3 H 8.149 5.558 1.561 1.00 . A A . 547 CYS HB3 1 1
8 9139 1 1 7 CYS HG H 10.533 5.712 1.060 1.00 . A A . 547 CYS HG 1 1
8 9140 1 1 7 CYS N N 8.818 8.097 3.682 1.00 . A A . 547 CYS N 1 1
8 9141 1 1 7 CYS O O 6.179 6.728 3.842 1.00 . A A . 547 CYS O 1 1
8 9142 1 1 7 CYS SG S 10.443 6.001 1.971 1.00 . A A . 547 CYS SG 1 1
8 9143 1 1 8 SER C C 3.694 7.186 1.156 1.00 . A A . 548 SER C 1 1
8 9144 1 1 8 SER CA C 4.384 8.068 2.188 1.00 . A A . 548 SER CA 1 1
8 9145 1 1 8 SER CB C 3.881 9.505 2.026 1.00 . A A . 548 SER CB 1 1
8 9146 1 1 8 SER H H 6.248 8.517 1.299 1.00 . A A . 548 SER H 1 1
8 9147 1 1 8 SER HA H 4.137 7.717 3.177 1.00 . A A . 548 SER HA 1 1
8 9148 1 1 8 SER HB2 H 2.852 9.565 2.348 1.00 . A A . 548 SER HB2 1 1
8 9149 1 1 8 SER HB3 H 4.486 10.168 2.626 1.00 . A A . 548 SER HB3 1 1
8 9150 1 1 8 SER HG H 4.838 9.748 0.333 1.00 . A A . 548 SER HG 1 1
8 9151 1 1 8 SER N N 5.835 8.030 2.038 1.00 . A A . 548 SER N 1 1
8 9152 1 1 8 SER O O 4.248 6.906 0.093 1.00 . A A . 548 SER O 1 1
8 9153 1 1 8 SER OG O 3.956 9.918 0.671 1.00 . A A . 548 SER OG 1 1
8 9154 1 1 9 ILE C C 1.374 6.789 -0.714 1.00 . A A . 549 ILE C 1 1
8 9155 1 1 9 ILE CA C 1.685 5.972 0.535 1.00 . A A . 549 ILE CA 1 1
8 9156 1 1 9 ILE CB C 0.357 5.500 1.164 1.00 . A A . 549 ILE CB 1 1
8 9157 1 1 9 ILE CD1 C 1.213 3.446 2.418 1.00 . A A . 549 ILE CD1 1 1
8 9158 1 1 9 ILE CG1 C 0.610 4.831 2.519 1.00 . A A . 549 ILE CG1 1 1
8 9159 1 1 9 ILE CG2 C -0.376 4.556 0.219 1.00 . A A . 549 ILE CG2 1 1
8 9160 1 1 9 ILE H H 2.063 7.062 2.308 1.00 . A A . 549 ILE H 1 1
8 9161 1 1 9 ILE HA H 2.270 5.103 0.260 1.00 . A A . 549 ILE HA 1 1
8 9162 1 1 9 ILE HB H -0.267 6.368 1.314 1.00 . A A . 549 ILE HB 1 1
8 9163 1 1 9 ILE HD11 H 2.084 3.478 1.780 1.00 . A A . 549 ILE HD11 1 1
8 9164 1 1 9 ILE HD12 H 1.498 3.105 3.402 1.00 . A A . 549 ILE HD12 1 1
8 9165 1 1 9 ILE HD13 H 0.484 2.767 1.999 1.00 . A A . 549 ILE HD13 1 1
8 9166 1 1 9 ILE HG12 H 1.289 5.443 3.091 1.00 . A A . 549 ILE HG12 1 1
8 9167 1 1 9 ILE HG13 H -0.327 4.748 3.050 1.00 . A A . 549 ILE HG13 1 1
8 9168 1 1 9 ILE HG21 H -0.248 4.895 -0.799 1.00 . A A . 549 ILE HG21 1 1
8 9169 1 1 9 ILE HG22 H 0.028 3.559 0.317 1.00 . A A . 549 ILE HG22 1 1
8 9170 1 1 9 ILE HG23 H -1.427 4.544 0.464 1.00 . A A . 549 ILE HG23 1 1
8 9171 1 1 9 ILE N N 2.464 6.783 1.460 1.00 . A A . 549 ILE N 1 1
8 9172 1 1 9 ILE O O 1.197 6.246 -1.802 1.00 . A A . 549 ILE O 1 1
8 9173 1 1 10 VAL C C 2.137 8.953 -2.686 1.00 . A A . 550 VAL C 1 1
8 9174 1 1 10 VAL CA C 1.037 9.026 -1.631 1.00 . A A . 550 VAL CA 1 1
8 9175 1 1 10 VAL CB C 0.915 10.474 -1.111 1.00 . A A . 550 VAL CB 1 1
8 9176 1 1 10 VAL CG1 C 0.795 11.465 -2.260 1.00 . A A . 550 VAL CG1 1 1
8 9177 1 1 10 VAL CG2 C -0.270 10.598 -0.163 1.00 . A A . 550 VAL CG2 1 1
8 9178 1 1 10 VAL H H 1.471 8.476 0.359 1.00 . A A . 550 VAL H 1 1
8 9179 1 1 10 VAL HA H 0.097 8.742 -2.079 1.00 . A A . 550 VAL HA 1 1
8 9180 1 1 10 VAL HB H 1.812 10.711 -0.558 1.00 . A A . 550 VAL HB 1 1
8 9181 1 1 10 VAL HG11 H 0.689 10.927 -3.190 1.00 . A A . 550 VAL HG11 1 1
8 9182 1 1 10 VAL HG12 H -0.069 12.094 -2.106 1.00 . A A . 550 VAL HG12 1 1
8 9183 1 1 10 VAL HG13 H 1.683 12.078 -2.297 1.00 . A A . 550 VAL HG13 1 1
8 9184 1 1 10 VAL HG21 H -0.974 9.805 -0.363 1.00 . A A . 550 VAL HG21 1 1
8 9185 1 1 10 VAL HG22 H 0.077 10.524 0.857 1.00 . A A . 550 VAL HG22 1 1
8 9186 1 1 10 VAL HG23 H -0.751 11.554 -0.311 1.00 . A A . 550 VAL HG23 1 1
8 9187 1 1 10 VAL N N 1.316 8.109 -0.537 1.00 . A A . 550 VAL N 1 1
8 9188 1 1 10 VAL O O 1.860 8.805 -3.877 1.00 . A A . 550 VAL O 1 1
8 9189 1 1 11 SER C C 4.773 7.526 -3.556 1.00 . A A . 551 SER C 1 1
8 9190 1 1 11 SER CA C 4.523 8.973 -3.149 1.00 . A A . 551 SER CA 1 1
8 9191 1 1 11 SER CB C 5.772 9.557 -2.488 1.00 . A A . 551 SER CB 1 1
8 9192 1 1 11 SER H H 3.545 9.152 -1.277 1.00 . A A . 551 SER H 1 1
8 9193 1 1 11 SER HA H 4.284 9.549 -4.030 1.00 . A A . 551 SER HA 1 1
8 9194 1 1 11 SER HB2 H 5.640 10.620 -2.349 1.00 . A A . 551 SER HB2 1 1
8 9195 1 1 11 SER HB3 H 5.925 9.084 -1.529 1.00 . A A . 551 SER HB3 1 1
8 9196 1 1 11 SER HG H 7.113 8.404 -3.333 1.00 . A A . 551 SER HG 1 1
8 9197 1 1 11 SER N N 3.385 9.044 -2.241 1.00 . A A . 551 SER N 1 1
8 9198 1 1 11 SER O O 5.106 7.236 -4.706 1.00 . A A . 551 SER O 1 1
8 9199 1 1 11 SER OG O 6.921 9.343 -3.290 1.00 . A A . 551 SER OG 1 1
8 9200 1 1 12 PHE C C 3.834 4.709 -3.925 1.00 . A A . 552 PHE C 1 1
8 9201 1 1 12 PHE CA C 4.784 5.199 -2.834 1.00 . A A . 552 PHE CA 1 1
8 9202 1 1 12 PHE CB C 4.557 4.429 -1.526 1.00 . A A . 552 PHE CB 1 1
8 9203 1 1 12 PHE CD1 C 2.979 2.557 -0.989 1.00 . A A . 552 PHE CD1 1 1
8 9204 1 1 12 PHE CD2 C 4.699 2.158 -2.592 1.00 . A A . 552 PHE CD2 1 1
8 9205 1 1 12 PHE CE1 C 2.524 1.265 -1.148 1.00 . A A . 552 PHE CE1 1 1
8 9206 1 1 12 PHE CE2 C 4.247 0.863 -2.757 1.00 . A A . 552 PHE CE2 1 1
8 9207 1 1 12 PHE CG C 4.069 3.019 -1.707 1.00 . A A . 552 PHE CG 1 1
8 9208 1 1 12 PHE CZ C 3.159 0.415 -2.034 1.00 . A A . 552 PHE CZ 1 1
8 9209 1 1 12 PHE H H 4.321 6.924 -1.707 1.00 . A A . 552 PHE H 1 1
8 9210 1 1 12 PHE HA H 5.801 5.047 -3.162 1.00 . A A . 552 PHE HA 1 1
8 9211 1 1 12 PHE HB2 H 5.484 4.387 -0.978 1.00 . A A . 552 PHE HB2 1 1
8 9212 1 1 12 PHE HB3 H 3.824 4.957 -0.934 1.00 . A A . 552 PHE HB3 1 1
8 9213 1 1 12 PHE HD1 H 2.482 3.221 -0.297 1.00 . A A . 552 PHE HD1 1 1
8 9214 1 1 12 PHE HD2 H 5.550 2.508 -3.157 1.00 . A A . 552 PHE HD2 1 1
8 9215 1 1 12 PHE HE1 H 1.673 0.921 -0.581 1.00 . A A . 552 PHE HE1 1 1
8 9216 1 1 12 PHE HE2 H 4.746 0.200 -3.449 1.00 . A A . 552 PHE HE2 1 1
8 9217 1 1 12 PHE HZ H 2.804 -0.597 -2.160 1.00 . A A . 552 PHE HZ 1 1
8 9218 1 1 12 PHE N N 4.595 6.623 -2.598 1.00 . A A . 552 PHE N 1 1
8 9219 1 1 12 PHE O O 4.236 3.986 -4.836 1.00 . A A . 552 PHE O 1 1
8 9220 1 1 13 LEU C C 1.756 5.482 -6.108 1.00 . A A . 553 LEU C 1 1
8 9221 1 1 13 LEU CA C 1.562 4.723 -4.802 1.00 . A A . 553 LEU CA 1 1
8 9222 1 1 13 LEU CB C 0.158 4.981 -4.253 1.00 . A A . 553 LEU CB 1 1
8 9223 1 1 13 LEU CD1 C -1.756 4.283 -2.793 1.00 . A A . 553 LEU CD1 1 1
8 9224 1 1 13 LEU CD2 C -0.368 2.551 -3.944 1.00 . A A . 553 LEU CD2 1 1
8 9225 1 1 13 LEU CG C -0.362 3.920 -3.282 1.00 . A A . 553 LEU CG 1 1
8 9226 1 1 13 LEU H H 2.314 5.692 -3.079 1.00 . A A . 553 LEU H 1 1
8 9227 1 1 13 LEU HA H 1.678 3.666 -4.993 1.00 . A A . 553 LEU HA 1 1
8 9228 1 1 13 LEU HB2 H 0.163 5.935 -3.745 1.00 . A A . 553 LEU HB2 1 1
8 9229 1 1 13 LEU HB3 H -0.526 5.040 -5.086 1.00 . A A . 553 LEU HB3 1 1
8 9230 1 1 13 LEU HD11 H -1.927 5.339 -2.942 1.00 . A A . 553 LEU HD11 1 1
8 9231 1 1 13 LEU HD12 H -2.491 3.718 -3.346 1.00 . A A . 553 LEU HD12 1 1
8 9232 1 1 13 LEU HD13 H -1.840 4.049 -1.741 1.00 . A A . 553 LEU HD13 1 1
8 9233 1 1 13 LEU HD21 H -0.817 2.626 -4.923 1.00 . A A . 553 LEU HD21 1 1
8 9234 1 1 13 LEU HD22 H 0.647 2.193 -4.040 1.00 . A A . 553 LEU HD22 1 1
8 9235 1 1 13 LEU HD23 H -0.936 1.861 -3.338 1.00 . A A . 553 LEU HD23 1 1
8 9236 1 1 13 LEU HG H 0.292 3.875 -2.423 1.00 . A A . 553 LEU HG 1 1
8 9237 1 1 13 LEU N N 2.572 5.114 -3.825 1.00 . A A . 553 LEU N 1 1
8 9238 1 1 13 LEU O O 1.574 4.929 -7.193 1.00 . A A . 553 LEU O 1 1
8 9239 1 1 14 ALA C C 3.407 6.969 -8.085 1.00 . A A . 554 ALA C 1 1
8 9240 1 1 14 ALA CA C 2.356 7.588 -7.172 1.00 . A A . 554 ALA CA 1 1
8 9241 1 1 14 ALA CB C 2.774 8.990 -6.754 1.00 . A A . 554 ALA CB 1 1
8 9242 1 1 14 ALA H H 2.264 7.139 -5.106 1.00 . A A . 554 ALA H 1 1
8 9243 1 1 14 ALA HA H 1.423 7.661 -7.711 1.00 . A A . 554 ALA HA 1 1
8 9244 1 1 14 ALA HB1 H 3.259 8.948 -5.790 1.00 . A A . 554 ALA HB1 1 1
8 9245 1 1 14 ALA HB2 H 3.460 9.394 -7.485 1.00 . A A . 554 ALA HB2 1 1
8 9246 1 1 14 ALA HB3 H 1.901 9.623 -6.692 1.00 . A A . 554 ALA HB3 1 1
8 9247 1 1 14 ALA N N 2.131 6.754 -5.998 1.00 . A A . 554 ALA N 1 1
8 9248 1 1 14 ALA O O 3.304 7.044 -9.309 1.00 . A A . 554 ALA O 1 1
8 9249 1 1 15 ARG C C 4.964 4.501 -8.998 1.00 . A A . 555 ARG C 1 1
8 9250 1 1 15 ARG CA C 5.487 5.714 -8.233 1.00 . A A . 555 ARG CA 1 1
8 9251 1 1 15 ARG CB C 6.620 5.293 -7.296 1.00 . A A . 555 ARG CB 1 1
8 9252 1 1 15 ARG CD C 9.071 4.744 -7.137 1.00 . A A . 555 ARG CD 1 1
8 9253 1 1 15 ARG CG C 7.835 4.740 -8.023 1.00 . A A . 555 ARG CG 1 1
8 9254 1 1 15 ARG CZ C 8.944 6.422 -5.327 1.00 . A A . 555 ARG CZ 1 1
8 9255 1 1 15 ARG H H 4.438 6.327 -6.498 1.00 . A A . 555 ARG H 1 1
8 9256 1 1 15 ARG HA H 5.867 6.434 -8.942 1.00 . A A . 555 ARG HA 1 1
8 9257 1 1 15 ARG HB2 H 6.931 6.151 -6.719 1.00 . A A . 555 ARG HB2 1 1
8 9258 1 1 15 ARG HB3 H 6.251 4.532 -6.623 1.00 . A A . 555 ARG HB3 1 1
8 9259 1 1 15 ARG HD2 H 8.933 4.026 -6.343 1.00 . A A . 555 ARG HD2 1 1
8 9260 1 1 15 ARG HD3 H 9.923 4.456 -7.734 1.00 . A A . 555 ARG HD3 1 1
8 9261 1 1 15 ARG HE H 9.812 6.710 -7.102 1.00 . A A . 555 ARG HE 1 1
8 9262 1 1 15 ARG HG2 H 7.627 3.724 -8.327 1.00 . A A . 555 ARG HG2 1 1
8 9263 1 1 15 ARG HG3 H 8.025 5.346 -8.896 1.00 . A A . 555 ARG HG3 1 1
8 9264 1 1 15 ARG HH11 H 8.046 4.664 -4.883 1.00 . A A . 555 ARG HH11 1 1
8 9265 1 1 15 ARG HH12 H 7.993 5.860 -3.634 1.00 . A A . 555 ARG HH12 1 1
8 9266 1 1 15 ARG HH21 H 9.734 8.277 -5.459 1.00 . A A . 555 ARG HH21 1 1
8 9267 1 1 15 ARG HH22 H 8.947 7.909 -3.960 1.00 . A A . 555 ARG HH22 1 1
8 9268 1 1 15 ARG N N 4.415 6.354 -7.478 1.00 . A A . 555 ARG N 1 1
8 9269 1 1 15 ARG NE N 9.326 6.060 -6.553 1.00 . A A . 555 ARG NE 1 1
8 9270 1 1 15 ARG NH1 N 8.272 5.579 -4.552 1.00 . A A . 555 ARG NH1 1 1
8 9271 1 1 15 ARG NH2 N 9.232 7.635 -4.878 1.00 . A A . 555 ARG NH2 1 1
8 9272 1 1 15 ARG O O 5.513 4.126 -10.034 1.00 . A A . 555 ARG O 1 1
8 9273 1 1 16 LEU C C 2.082 3.103 -9.948 1.00 . A A . 556 LEU C 1 1
8 9274 1 1 16 LEU CA C 3.307 2.720 -9.120 1.00 . A A . 556 LEU CA 1 1
8 9275 1 1 16 LEU CB C 2.916 1.682 -8.065 1.00 . A A . 556 LEU CB 1 1
8 9276 1 1 16 LEU CD1 C 3.363 0.973 -5.702 1.00 . A A . 556 LEU CD1 1 1
8 9277 1 1 16 LEU CD2 C 4.927 0.283 -7.530 1.00 . A A . 556 LEU CD2 1 1
8 9278 1 1 16 LEU CG C 3.996 1.376 -7.025 1.00 . A A . 556 LEU CG 1 1
8 9279 1 1 16 LEU H H 3.506 4.235 -7.654 1.00 . A A . 556 LEU H 1 1
8 9280 1 1 16 LEU HA H 4.048 2.290 -9.776 1.00 . A A . 556 LEU HA 1 1
8 9281 1 1 16 LEU HB2 H 2.036 2.036 -7.548 1.00 . A A . 556 LEU HB2 1 1
8 9282 1 1 16 LEU HB3 H 2.668 0.761 -8.573 1.00 . A A . 556 LEU HB3 1 1
8 9283 1 1 16 LEU HD11 H 2.350 0.639 -5.874 1.00 . A A . 556 LEU HD11 1 1
8 9284 1 1 16 LEU HD12 H 3.935 0.171 -5.258 1.00 . A A . 556 LEU HD12 1 1
8 9285 1 1 16 LEU HD13 H 3.354 1.822 -5.034 1.00 . A A . 556 LEU HD13 1 1
8 9286 1 1 16 LEU HD21 H 4.401 -0.337 -8.240 1.00 . A A . 556 LEU HD21 1 1
8 9287 1 1 16 LEU HD22 H 5.784 0.733 -8.008 1.00 . A A . 556 LEU HD22 1 1
8 9288 1 1 16 LEU HD23 H 5.255 -0.322 -6.698 1.00 . A A . 556 LEU HD23 1 1
8 9289 1 1 16 LEU HG H 4.584 2.267 -6.856 1.00 . A A . 556 LEU HG 1 1
8 9290 1 1 16 LEU N N 3.900 3.891 -8.482 1.00 . A A . 556 LEU N 1 1
8 9291 1 1 16 LEU O O 1.645 2.342 -10.811 1.00 . A A . 556 LEU O 1 1
8 9292 1 1 17 GLY C C -0.930 4.187 -9.846 1.00 . A A . 557 GLY C 1 1
8 9293 1 1 17 GLY CA C 0.364 4.739 -10.414 1.00 . A A . 557 GLY CA 1 1
8 9294 1 1 17 GLY H H 1.918 4.851 -8.984 1.00 . A A . 557 GLY H 1 1
8 9295 1 1 17 GLY HA2 H 0.328 5.818 -10.380 1.00 . A A . 557 GLY HA2 1 1
8 9296 1 1 17 GLY HA3 H 0.453 4.426 -11.444 1.00 . A A . 557 GLY HA3 1 1
8 9297 1 1 17 GLY N N 1.531 4.284 -9.682 1.00 . A A . 557 GLY N 1 1
8 9298 1 1 17 GLY O O -1.784 3.701 -10.587 1.00 . A A . 557 GLY O 1 1
8 9299 1 1 18 CYS C C -2.635 4.641 -6.664 1.00 . A A . 558 CYS C 1 1
8 9300 1 1 18 CYS CA C -2.274 3.766 -7.861 1.00 . A A . 558 CYS CA 1 1
8 9301 1 1 18 CYS CB C -2.068 2.319 -7.407 1.00 . A A . 558 CYS CB 1 1
8 9302 1 1 18 CYS H H -0.358 4.661 -7.988 1.00 . A A . 558 CYS H 1 1
8 9303 1 1 18 CYS HA H -3.084 3.798 -8.572 1.00 . A A . 558 CYS HA 1 1
8 9304 1 1 18 CYS HB2 H -1.142 2.251 -6.856 1.00 . A A . 558 CYS HB2 1 1
8 9305 1 1 18 CYS HB3 H -2.886 2.032 -6.763 1.00 . A A . 558 CYS HB3 1 1
8 9306 1 1 18 CYS HG H -1.467 1.513 -9.470 1.00 . A A . 558 CYS HG 1 1
8 9307 1 1 18 CYS N N -1.074 4.262 -8.526 1.00 . A A . 558 CYS N 1 1
8 9308 1 1 18 CYS O O -2.983 4.138 -5.595 1.00 . A A . 558 CYS O 1 1
8 9309 1 1 18 CYS SG S -1.989 1.125 -8.762 1.00 . A A . 558 CYS SG 1 1
8 9310 1 1 19 SER C C -4.330 6.772 -5.359 1.00 . A A . 559 SER C 1 1
8 9311 1 1 19 SER CA C -2.870 6.900 -5.787 1.00 . A A . 559 SER CA 1 1
8 9312 1 1 19 SER CB C -2.586 8.331 -6.249 1.00 . A A . 559 SER CB 1 1
8 9313 1 1 19 SER H H -2.269 6.295 -7.725 1.00 . A A . 559 SER H 1 1
8 9314 1 1 19 SER HA H -2.239 6.673 -4.942 1.00 . A A . 559 SER HA 1 1
8 9315 1 1 19 SER HB2 H -3.324 8.624 -6.979 1.00 . A A . 559 SER HB2 1 1
8 9316 1 1 19 SER HB3 H -2.636 8.997 -5.399 1.00 . A A . 559 SER HB3 1 1
8 9317 1 1 19 SER HG H -1.381 8.419 -7.791 1.00 . A A . 559 SER HG 1 1
8 9318 1 1 19 SER N N -2.552 5.954 -6.851 1.00 . A A . 559 SER N 1 1
8 9319 1 1 19 SER O O -4.676 7.053 -4.212 1.00 . A A . 559 SER O 1 1
8 9320 1 1 19 SER OG O -1.299 8.433 -6.834 1.00 . A A . 559 SER OG 1 1
8 9321 1 1 20 SER C C -6.829 5.171 -4.882 1.00 . A A . 560 SER C 1 1
8 9322 1 1 20 SER CA C -6.603 6.184 -6.002 1.00 . A A . 560 SER CA 1 1
8 9323 1 1 20 SER CB C -7.347 5.739 -7.263 1.00 . A A . 560 SER CB 1 1
8 9324 1 1 20 SER H H -4.847 6.139 -7.184 1.00 . A A . 560 SER H 1 1
8 9325 1 1 20 SER HA H -6.989 7.142 -5.687 1.00 . A A . 560 SER HA 1 1
8 9326 1 1 20 SER HB2 H -7.176 6.456 -8.051 1.00 . A A . 560 SER HB2 1 1
8 9327 1 1 20 SER HB3 H -6.982 4.770 -7.570 1.00 . A A . 560 SER HB3 1 1
8 9328 1 1 20 SER HG H -8.901 5.068 -6.277 1.00 . A A . 560 SER HG 1 1
8 9329 1 1 20 SER N N -5.181 6.347 -6.287 1.00 . A A . 560 SER N 1 1
8 9330 1 1 20 SER O O -7.870 5.182 -4.225 1.00 . A A . 560 SER O 1 1
8 9331 1 1 20 SER OG O -8.741 5.648 -7.025 1.00 . A A . 560 SER OG 1 1
8 9332 1 1 21 CYS C C -5.724 3.866 -2.245 1.00 . A A . 561 CYS C 1 1
8 9333 1 1 21 CYS CA C -5.950 3.273 -3.634 1.00 . A A . 561 CYS CA 1 1
8 9334 1 1 21 CYS CB C -4.936 2.157 -3.890 1.00 . A A . 561 CYS CB 1 1
8 9335 1 1 21 CYS H H -5.047 4.330 -5.229 1.00 . A A . 561 CYS H 1 1
8 9336 1 1 21 CYS HA H -6.946 2.857 -3.675 1.00 . A A . 561 CYS HA 1 1
8 9337 1 1 21 CYS HB2 H -3.981 2.596 -4.133 1.00 . A A . 561 CYS HB2 1 1
8 9338 1 1 21 CYS HB3 H -4.836 1.561 -2.995 1.00 . A A . 561 CYS HB3 1 1
8 9339 1 1 21 CYS HG H -4.589 0.837 -5.734 1.00 . A A . 561 CYS HG 1 1
8 9340 1 1 21 CYS N N -5.852 4.294 -4.672 1.00 . A A . 561 CYS N 1 1
8 9341 1 1 21 CYS O O -6.109 3.270 -1.238 1.00 . A A . 561 CYS O 1 1
8 9342 1 1 21 CYS SG S -5.387 1.047 -5.245 1.00 . A A . 561 CYS SG 1 1
8 9343 1 1 22 LEU C C -6.067 5.819 -0.062 1.00 . A A . 562 LEU C 1 1
8 9344 1 1 22 LEU CA C -4.811 5.695 -0.919 1.00 . A A . 562 LEU CA 1 1
8 9345 1 1 22 LEU CB C -4.204 7.079 -1.156 1.00 . A A . 562 LEU CB 1 1
8 9346 1 1 22 LEU CD1 C -1.720 7.242 -0.880 1.00 . A A . 562 LEU CD1 1 1
8 9347 1 1 22 LEU CD2 C -3.207 8.886 0.274 1.00 . A A . 562 LEU CD2 1 1
8 9348 1 1 22 LEU CG C -3.065 7.449 -0.204 1.00 . A A . 562 LEU CG 1 1
8 9349 1 1 22 LEU H H -4.802 5.462 -3.024 1.00 . A A . 562 LEU H 1 1
8 9350 1 1 22 LEU HA H -4.092 5.091 -0.389 1.00 . A A . 562 LEU HA 1 1
8 9351 1 1 22 LEU HB2 H -3.830 7.116 -2.168 1.00 . A A . 562 LEU HB2 1 1
8 9352 1 1 22 LEU HB3 H -4.986 7.817 -1.050 1.00 . A A . 562 LEU HB3 1 1
8 9353 1 1 22 LEU HD11 H -1.655 7.874 -1.753 1.00 . A A . 562 LEU HD11 1 1
8 9354 1 1 22 LEU HD12 H -0.929 7.497 -0.190 1.00 . A A . 562 LEU HD12 1 1
8 9355 1 1 22 LEU HD13 H -1.622 6.209 -1.175 1.00 . A A . 562 LEU HD13 1 1
8 9356 1 1 22 LEU HD21 H -4.226 9.064 0.583 1.00 . A A . 562 LEU HD21 1 1
8 9357 1 1 22 LEU HD22 H -2.543 9.053 1.111 1.00 . A A . 562 LEU HD22 1 1
8 9358 1 1 22 LEU HD23 H -2.951 9.560 -0.529 1.00 . A A . 562 LEU HD23 1 1
8 9359 1 1 22 LEU HG H -3.105 6.803 0.661 1.00 . A A . 562 LEU HG 1 1
8 9360 1 1 22 LEU N N -5.092 5.035 -2.192 1.00 . A A . 562 LEU N 1 1
8 9361 1 1 22 LEU O O -6.011 5.671 1.158 1.00 . A A . 562 LEU O 1 1
8 9362 1 1 23 ASP C C -8.728 5.039 0.910 1.00 . A A . 563 ASP C 1 1
8 9363 1 1 23 ASP CA C -8.463 6.243 0.011 1.00 . A A . 563 ASP CA 1 1
8 9364 1 1 23 ASP CB C -9.616 6.416 -0.979 1.00 . A A . 563 ASP CB 1 1
8 9365 1 1 23 ASP CG C -9.709 7.833 -1.513 1.00 . A A . 563 ASP CG 1 1
8 9366 1 1 23 ASP H H -7.183 6.202 -1.677 1.00 . A A . 563 ASP H 1 1
8 9367 1 1 23 ASP HA H -8.393 7.127 0.626 1.00 . A A . 563 ASP HA 1 1
8 9368 1 1 23 ASP HB2 H -9.470 5.747 -1.813 1.00 . A A . 563 ASP HB2 1 1
8 9369 1 1 23 ASP HB3 H -10.545 6.174 -0.486 1.00 . A A . 563 ASP HB3 1 1
8 9370 1 1 23 ASP N N -7.198 6.094 -0.703 1.00 . A A . 563 ASP N 1 1
8 9371 1 1 23 ASP O O -9.260 5.179 2.012 1.00 . A A . 563 ASP O 1 1
8 9372 1 1 23 ASP OD1 O -8.686 8.350 -2.007 1.00 . A A . 563 ASP OD1 1 1
8 9373 1 1 23 ASP OD2 O -10.807 8.423 -1.439 1.00 . A A . 563 ASP OD2 1 1
8 9374 1 1 24 TYR C C -7.592 2.584 2.392 1.00 . A A . 564 TYR C 1 1
8 9375 1 1 24 TYR CA C -8.537 2.636 1.197 1.00 . A A . 564 TYR CA 1 1
8 9376 1 1 24 TYR CB C -8.306 1.425 0.296 1.00 . A A . 564 TYR CB 1 1
8 9377 1 1 24 TYR CD1 C -10.572 1.280 -0.808 1.00 . A A . 564 TYR CD1 1 1
8 9378 1 1 24 TYR CD2 C -8.650 1.487 -2.204 1.00 . A A . 564 TYR CD2 1 1
8 9379 1 1 24 TYR CE1 C -11.385 1.254 -1.925 1.00 . A A . 564 TYR CE1 1 1
8 9380 1 1 24 TYR CE2 C -9.456 1.461 -3.325 1.00 . A A . 564 TYR CE2 1 1
8 9381 1 1 24 TYR CG C -9.193 1.398 -0.928 1.00 . A A . 564 TYR CG 1 1
8 9382 1 1 24 TYR CZ C -10.823 1.345 -3.181 1.00 . A A . 564 TYR CZ 1 1
8 9383 1 1 24 TYR H H -7.925 3.807 -0.444 1.00 . A A . 564 TYR H 1 1
8 9384 1 1 24 TYR HA H -9.556 2.619 1.553 1.00 . A A . 564 TYR HA 1 1
8 9385 1 1 24 TYR HB2 H -7.279 1.427 -0.040 1.00 . A A . 564 TYR HB2 1 1
8 9386 1 1 24 TYR HB3 H -8.492 0.530 0.861 1.00 . A A . 564 TYR HB3 1 1
8 9387 1 1 24 TYR HD1 H -11.009 1.210 0.177 1.00 . A A . 564 TYR HD1 1 1
8 9388 1 1 24 TYR HD2 H -7.579 1.578 -2.313 1.00 . A A . 564 TYR HD2 1 1
8 9389 1 1 24 TYR HE1 H -12.455 1.163 -1.811 1.00 . A A . 564 TYR HE1 1 1
8 9390 1 1 24 TYR HE2 H -9.016 1.532 -4.309 1.00 . A A . 564 TYR HE2 1 1
8 9391 1 1 24 TYR HH H -12.415 1.846 -4.134 1.00 . A A . 564 TYR HH 1 1
8 9392 1 1 24 TYR N N -8.347 3.859 0.437 1.00 . A A . 564 TYR N 1 1
8 9393 1 1 24 TYR O O -7.940 2.051 3.446 1.00 . A A . 564 TYR O 1 1
8 9394 1 1 24 TYR OH O -11.630 1.318 -4.295 1.00 . A A . 564 TYR OH 1 1
8 9395 1 1 25 PHE C C -5.767 4.189 4.354 1.00 . A A . 565 PHE C 1 1
8 9396 1 1 25 PHE CA C -5.405 3.152 3.296 1.00 . A A . 565 PHE CA 1 1
8 9397 1 1 25 PHE CB C -4.011 3.446 2.732 1.00 . A A . 565 PHE CB 1 1
8 9398 1 1 25 PHE CD1 C -3.130 1.103 2.533 1.00 . A A . 565 PHE CD1 1 1
8 9399 1 1 25 PHE CD2 C -3.191 2.460 0.574 1.00 . A A . 565 PHE CD2 1 1
8 9400 1 1 25 PHE CE1 C -2.598 0.061 1.798 1.00 . A A . 565 PHE CE1 1 1
8 9401 1 1 25 PHE CE2 C -2.660 1.422 -0.167 1.00 . A A . 565 PHE CE2 1 1
8 9402 1 1 25 PHE CG C -3.432 2.314 1.930 1.00 . A A . 565 PHE CG 1 1
8 9403 1 1 25 PHE CZ C -2.364 0.221 0.446 1.00 . A A . 565 PHE CZ 1 1
8 9404 1 1 25 PHE H H -6.173 3.553 1.361 1.00 . A A . 565 PHE H 1 1
8 9405 1 1 25 PHE HA H -5.400 2.175 3.753 1.00 . A A . 565 PHE HA 1 1
8 9406 1 1 25 PHE HB2 H -4.067 4.312 2.089 1.00 . A A . 565 PHE HB2 1 1
8 9407 1 1 25 PHE HB3 H -3.337 3.654 3.549 1.00 . A A . 565 PHE HB3 1 1
8 9408 1 1 25 PHE HD1 H -3.314 0.978 3.589 1.00 . A A . 565 PHE HD1 1 1
8 9409 1 1 25 PHE HD2 H -3.423 3.398 0.095 1.00 . A A . 565 PHE HD2 1 1
8 9410 1 1 25 PHE HE1 H -2.367 -0.879 2.279 1.00 . A A . 565 PHE HE1 1 1
8 9411 1 1 25 PHE HE2 H -2.476 1.550 -1.224 1.00 . A A . 565 PHE HE2 1 1
8 9412 1 1 25 PHE HZ H -1.948 -0.593 -0.131 1.00 . A A . 565 PHE HZ 1 1
8 9413 1 1 25 PHE N N -6.394 3.140 2.223 1.00 . A A . 565 PHE N 1 1
8 9414 1 1 25 PHE O O -5.770 3.898 5.550 1.00 . A A . 565 PHE O 1 1
8 9415 1 1 26 THR C C -7.691 6.122 5.605 1.00 . A A . 566 THR C 1 1
8 9416 1 1 26 THR CA C -6.447 6.484 4.804 1.00 . A A . 566 THR CA 1 1
8 9417 1 1 26 THR CB C -6.688 7.771 4.015 1.00 . A A . 566 THR CB 1 1
8 9418 1 1 26 THR CG2 C -5.410 8.481 3.623 1.00 . A A . 566 THR CG2 1 1
8 9419 1 1 26 THR H H -6.061 5.566 2.937 1.00 . A A . 566 THR H 1 1
8 9420 1 1 26 THR HA H -5.625 6.639 5.488 1.00 . A A . 566 THR HA 1 1
8 9421 1 1 26 THR HB H -7.271 8.449 4.621 1.00 . A A . 566 THR HB 1 1
8 9422 1 1 26 THR HG1 H -8.120 8.143 2.731 1.00 . A A . 566 THR HG1 1 1
8 9423 1 1 26 THR HG21 H -4.597 7.770 3.596 1.00 . A A . 566 THR HG21 1 1
8 9424 1 1 26 THR HG22 H -5.530 8.926 2.647 1.00 . A A . 566 THR HG22 1 1
8 9425 1 1 26 THR HG23 H -5.191 9.252 4.346 1.00 . A A . 566 THR HG23 1 1
8 9426 1 1 26 THR N N -6.077 5.399 3.902 1.00 . A A . 566 THR N 1 1
8 9427 1 1 26 THR O O -7.779 6.408 6.799 1.00 . A A . 566 THR O 1 1
8 9428 1 1 26 THR OG1 O -7.411 7.502 2.827 1.00 . A A . 566 THR OG1 1 1
8 9429 1 1 27 THR C C -9.619 4.173 6.782 1.00 . A A . 567 THR C 1 1
8 9430 1 1 27 THR CA C -9.893 5.086 5.589 1.00 . A A . 567 THR CA 1 1
8 9431 1 1 27 THR CB C -10.807 4.375 4.588 1.00 . A A . 567 THR CB 1 1
8 9432 1 1 27 THR CG2 C -11.486 5.321 3.622 1.00 . A A . 567 THR CG2 1 1
8 9433 1 1 27 THR H H -8.523 5.289 3.987 1.00 . A A . 567 THR H 1 1
8 9434 1 1 27 THR HA H -10.388 5.979 5.940 1.00 . A A . 567 THR HA 1 1
8 9435 1 1 27 THR HB H -11.576 3.848 5.132 1.00 . A A . 567 THR HB 1 1
8 9436 1 1 27 THR HG1 H -10.685 2.844 3.375 1.00 . A A . 567 THR HG1 1 1
8 9437 1 1 27 THR HG21 H -10.976 6.272 3.632 1.00 . A A . 567 THR HG21 1 1
8 9438 1 1 27 THR HG22 H -11.452 4.903 2.627 1.00 . A A . 567 THR HG22 1 1
8 9439 1 1 27 THR HG23 H -12.515 5.460 3.919 1.00 . A A . 567 THR HG23 1 1
8 9440 1 1 27 THR N N -8.652 5.490 4.939 1.00 . A A . 567 THR N 1 1
8 9441 1 1 27 THR O O -10.456 4.040 7.675 1.00 . A A . 567 THR O 1 1
8 9442 1 1 27 THR OG1 O -10.075 3.432 3.825 1.00 . A A . 567 THR OG1 1 1
8 9443 1 1 28 GLN C C -7.047 3.290 8.808 1.00 . A A . 568 GLN C 1 1
8 9444 1 1 28 GLN CA C -8.074 2.645 7.878 1.00 . A A . 568 GLN CA 1 1
8 9445 1 1 28 GLN CB C -7.509 1.345 7.307 1.00 . A A . 568 GLN CB 1 1
8 9446 1 1 28 GLN CD C -8.431 -0.771 8.332 1.00 . A A . 568 GLN CD 1 1
8 9447 1 1 28 GLN CG C -7.313 0.253 8.347 1.00 . A A . 568 GLN CG 1 1
8 9448 1 1 28 GLN H H -7.817 3.687 6.052 1.00 . A A . 568 GLN H 1 1
8 9449 1 1 28 GLN HA H -8.965 2.421 8.444 1.00 . A A . 568 GLN HA 1 1
8 9450 1 1 28 GLN HB2 H -8.184 0.976 6.550 1.00 . A A . 568 GLN HB2 1 1
8 9451 1 1 28 GLN HB3 H -6.553 1.555 6.852 1.00 . A A . 568 GLN HB3 1 1
8 9452 1 1 28 GLN HE21 H -9.702 0.570 9.067 1.00 . A A . 568 GLN HE21 1 1
8 9453 1 1 28 GLN HE22 H -10.357 -1.000 8.768 1.00 . A A . 568 GLN HE22 1 1
8 9454 1 1 28 GLN HG2 H -6.380 -0.252 8.148 1.00 . A A . 568 GLN HG2 1 1
8 9455 1 1 28 GLN HG3 H -7.274 0.709 9.325 1.00 . A A . 568 GLN HG3 1 1
8 9456 1 1 28 GLN N N -8.447 3.545 6.792 1.00 . A A . 568 GLN N 1 1
8 9457 1 1 28 GLN NE2 N -9.616 -0.359 8.766 1.00 . A A . 568 GLN NE2 1 1
8 9458 1 1 28 GLN O O -6.797 2.796 9.908 1.00 . A A . 568 GLN O 1 1
8 9459 1 1 28 GLN OE1 O -8.231 -1.919 7.936 1.00 . A A . 568 GLN OE1 1 1
8 9460 1 1 29 GLY C C -4.047 4.816 8.710 1.00 . A A . 569 GLY C 1 1
8 9461 1 1 29 GLY CA C -5.465 5.081 9.174 1.00 . A A . 569 GLY CA 1 1
8 9462 1 1 29 GLY H H -6.690 4.744 7.480 1.00 . A A . 569 GLY H 1 1
8 9463 1 1 29 GLY HA2 H -5.654 6.144 9.130 1.00 . A A . 569 GLY HA2 1 1
8 9464 1 1 29 GLY HA3 H -5.565 4.752 10.198 1.00 . A A . 569 GLY HA3 1 1
8 9465 1 1 29 GLY N N -6.455 4.394 8.364 1.00 . A A . 569 GLY N 1 1
8 9466 1 1 29 GLY O O -3.108 4.858 9.505 1.00 . A A . 569 GLY O 1 1
8 9467 1 1 30 LEU C C -2.198 5.341 5.832 1.00 . A A . 570 LEU C 1 1
8 9468 1 1 30 LEU CA C -2.579 4.267 6.847 1.00 . A A . 570 LEU CA 1 1
8 9469 1 1 30 LEU CB C -2.572 2.888 6.181 1.00 . A A . 570 LEU CB 1 1
8 9470 1 1 30 LEU CD1 C -4.107 1.001 6.802 1.00 . A A . 570 LEU CD1 1 1
8 9471 1 1 30 LEU CD2 C -1.638 0.735 7.074 1.00 . A A . 570 LEU CD2 1 1
8 9472 1 1 30 LEU CG C -2.804 1.711 7.134 1.00 . A A . 570 LEU CG 1 1
8 9473 1 1 30 LEU H H -4.679 4.522 6.837 1.00 . A A . 570 LEU H 1 1
8 9474 1 1 30 LEU HA H -1.857 4.273 7.650 1.00 . A A . 570 LEU HA 1 1
8 9475 1 1 30 LEU HB2 H -3.345 2.876 5.427 1.00 . A A . 570 LEU HB2 1 1
8 9476 1 1 30 LEU HB3 H -1.621 2.748 5.697 1.00 . A A . 570 LEU HB3 1 1
8 9477 1 1 30 LEU HD11 H -4.515 1.406 5.889 1.00 . A A . 570 LEU HD11 1 1
8 9478 1 1 30 LEU HD12 H -3.920 -0.055 6.674 1.00 . A A . 570 LEU HD12 1 1
8 9479 1 1 30 LEU HD13 H -4.810 1.146 7.608 1.00 . A A . 570 LEU HD13 1 1
8 9480 1 1 30 LEU HD21 H -0.731 1.271 6.833 1.00 . A A . 570 LEU HD21 1 1
8 9481 1 1 30 LEU HD22 H -1.525 0.248 8.031 1.00 . A A . 570 LEU HD22 1 1
8 9482 1 1 30 LEU HD23 H -1.831 -0.008 6.313 1.00 . A A . 570 LEU HD23 1 1
8 9483 1 1 30 LEU HG H -2.877 2.084 8.145 1.00 . A A . 570 LEU HG 1 1
8 9484 1 1 30 LEU N N -3.892 4.540 7.419 1.00 . A A . 570 LEU N 1 1
8 9485 1 1 30 LEU O O -2.811 5.451 4.770 1.00 . A A . 570 LEU O 1 1
8 9486 1 1 31 THR C C 0.726 7.035 4.889 1.00 . A A . 571 THR C 1 1
8 9487 1 1 31 THR CA C -0.738 7.213 5.291 1.00 . A A . 571 THR CA 1 1
8 9488 1 1 31 THR CB C -0.924 8.570 5.974 1.00 . A A . 571 THR CB 1 1
8 9489 1 1 31 THR CG2 C -2.288 9.180 5.729 1.00 . A A . 571 THR CG2 1 1
8 9490 1 1 31 THR H H -0.746 6.009 7.035 1.00 . A A . 571 THR H 1 1
8 9491 1 1 31 THR HA H -1.346 7.187 4.399 1.00 . A A . 571 THR HA 1 1
8 9492 1 1 31 THR HB H -0.181 9.256 5.597 1.00 . A A . 571 THR HB 1 1
8 9493 1 1 31 THR HG1 H -1.476 7.942 7.746 1.00 . A A . 571 THR HG1 1 1
8 9494 1 1 31 THR HG21 H -2.920 8.460 5.230 1.00 . A A . 571 THR HG21 1 1
8 9495 1 1 31 THR HG22 H -2.732 9.457 6.672 1.00 . A A . 571 THR HG22 1 1
8 9496 1 1 31 THR HG23 H -2.183 10.057 5.109 1.00 . A A . 571 THR HG23 1 1
8 9497 1 1 31 THR N N -1.189 6.140 6.171 1.00 . A A . 571 THR N 1 1
8 9498 1 1 31 THR O O 1.157 7.544 3.854 1.00 . A A . 571 THR O 1 1
8 9499 1 1 31 THR OG1 O -0.752 8.453 7.375 1.00 . A A . 571 THR OG1 1 1
8 9500 1 1 32 THR C C 3.139 4.686 4.881 1.00 . A A . 572 THR C 1 1
8 9501 1 1 32 THR CA C 2.904 6.091 5.426 1.00 . A A . 572 THR CA 1 1
8 9502 1 1 32 THR CB C 3.747 6.296 6.690 1.00 . A A . 572 THR CB 1 1
8 9503 1 1 32 THR CG2 C 3.225 7.390 7.596 1.00 . A A . 572 THR CG2 1 1
8 9504 1 1 32 THR H H 1.098 5.940 6.522 1.00 . A A . 572 THR H 1 1
8 9505 1 1 32 THR HA H 3.212 6.808 4.681 1.00 . A A . 572 THR HA 1 1
8 9506 1 1 32 THR HB H 4.753 6.562 6.397 1.00 . A A . 572 THR HB 1 1
8 9507 1 1 32 THR HG1 H 4.475 5.193 8.138 1.00 . A A . 572 THR HG1 1 1
8 9508 1 1 32 THR HG21 H 2.512 7.995 7.057 1.00 . A A . 572 THR HG21 1 1
8 9509 1 1 32 THR HG22 H 2.743 6.946 8.456 1.00 . A A . 572 THR HG22 1 1
8 9510 1 1 32 THR HG23 H 4.047 8.008 7.925 1.00 . A A . 572 THR HG23 1 1
8 9511 1 1 32 THR N N 1.490 6.320 5.709 1.00 . A A . 572 THR N 1 1
8 9512 1 1 32 THR O O 2.488 3.731 5.303 1.00 . A A . 572 THR O 1 1
8 9513 1 1 32 THR OG1 O 3.811 5.100 7.451 1.00 . A A . 572 THR OG1 1 1
8 9514 1 1 33 ILE C C 5.016 2.361 4.434 1.00 . A A . 573 ILE C 1 1
8 9515 1 1 33 ILE CA C 4.414 3.271 3.374 1.00 . A A . 573 ILE CA 1 1
8 9516 1 1 33 ILE CB C 5.401 3.411 2.195 1.00 . A A . 573 ILE CB 1 1
8 9517 1 1 33 ILE CD1 C 6.477 2.143 0.268 1.00 . A A . 573 ILE CD1 1 1
8 9518 1 1 33 ILE CG1 C 5.443 2.121 1.375 1.00 . A A . 573 ILE CG1 1 1
8 9519 1 1 33 ILE CG2 C 6.793 3.768 2.699 1.00 . A A . 573 ILE CG2 1 1
8 9520 1 1 33 ILE H H 4.582 5.361 3.668 1.00 . A A . 573 ILE H 1 1
8 9521 1 1 33 ILE HA H 3.502 2.825 3.006 1.00 . A A . 573 ILE HA 1 1
8 9522 1 1 33 ILE HB H 5.058 4.217 1.564 1.00 . A A . 573 ILE HB 1 1
8 9523 1 1 33 ILE HD11 H 6.713 3.167 0.017 1.00 . A A . 573 ILE HD11 1 1
8 9524 1 1 33 ILE HD12 H 7.372 1.639 0.602 1.00 . A A . 573 ILE HD12 1 1
8 9525 1 1 33 ILE HD13 H 6.083 1.640 -0.602 1.00 . A A . 573 ILE HD13 1 1
8 9526 1 1 33 ILE HG12 H 5.675 1.293 2.028 1.00 . A A . 573 ILE HG12 1 1
8 9527 1 1 33 ILE HG13 H 4.476 1.956 0.923 1.00 . A A . 573 ILE HG13 1 1
8 9528 1 1 33 ILE HG21 H 7.145 2.994 3.364 1.00 . A A . 573 ILE HG21 1 1
8 9529 1 1 33 ILE HG22 H 7.466 3.853 1.859 1.00 . A A . 573 ILE HG22 1 1
8 9530 1 1 33 ILE HG23 H 6.753 4.707 3.227 1.00 . A A . 573 ILE HG23 1 1
8 9531 1 1 33 ILE N N 4.084 4.565 3.955 1.00 . A A . 573 ILE N 1 1
8 9532 1 1 33 ILE O O 4.747 1.161 4.470 1.00 . A A . 573 ILE O 1 1
8 9533 1 1 34 TYR C C 5.435 1.504 7.239 1.00 . A A . 574 TYR C 1 1
8 9534 1 1 34 TYR CA C 6.476 2.208 6.378 1.00 . A A . 574 TYR CA 1 1
8 9535 1 1 34 TYR CB C 7.321 3.145 7.243 1.00 . A A . 574 TYR CB 1 1
8 9536 1 1 34 TYR CD1 C 8.863 4.956 6.397 1.00 . A A . 574 TYR CD1 1 1
8 9537 1 1 34 TYR CD2 C 9.535 2.686 6.119 1.00 . A A . 574 TYR CD2 1 1
8 9538 1 1 34 TYR CE1 C 10.028 5.380 5.785 1.00 . A A . 574 TYR CE1 1 1
8 9539 1 1 34 TYR CE2 C 10.703 3.101 5.507 1.00 . A A . 574 TYR CE2 1 1
8 9540 1 1 34 TYR CG C 8.597 3.604 6.574 1.00 . A A . 574 TYR CG 1 1
8 9541 1 1 34 TYR CZ C 10.945 4.449 5.343 1.00 . A A . 574 TYR CZ 1 1
8 9542 1 1 34 TYR H H 6.000 3.917 5.218 1.00 . A A . 574 TYR H 1 1
8 9543 1 1 34 TYR HA H 7.118 1.467 5.930 1.00 . A A . 574 TYR HA 1 1
8 9544 1 1 34 TYR HB2 H 6.740 4.023 7.484 1.00 . A A . 574 TYR HB2 1 1
8 9545 1 1 34 TYR HB3 H 7.590 2.636 8.157 1.00 . A A . 574 TYR HB3 1 1
8 9546 1 1 34 TYR HD1 H 8.144 5.683 6.744 1.00 . A A . 574 TYR HD1 1 1
8 9547 1 1 34 TYR HD2 H 9.343 1.630 6.249 1.00 . A A . 574 TYR HD2 1 1
8 9548 1 1 34 TYR HE1 H 10.217 6.435 5.657 1.00 . A A . 574 TYR HE1 1 1
8 9549 1 1 34 TYR HE2 H 11.420 2.372 5.161 1.00 . A A . 574 TYR HE2 1 1
8 9550 1 1 34 TYR HH H 11.919 5.623 4.173 1.00 . A A . 574 TYR HH 1 1
8 9551 1 1 34 TYR N N 5.832 2.953 5.303 1.00 . A A . 574 TYR N 1 1
8 9552 1 1 34 TYR O O 5.657 0.391 7.716 1.00 . A A . 574 TYR O 1 1
8 9553 1 1 34 TYR OH O 12.106 4.867 4.735 1.00 . A A . 574 TYR OH 1 1
8 9554 1 1 35 GLN C C 2.763 0.248 7.666 1.00 . A A . 575 GLN C 1 1
8 9555 1 1 35 GLN CA C 3.212 1.596 8.228 1.00 . A A . 575 GLN CA 1 1
8 9556 1 1 35 GLN CB C 2.027 2.566 8.276 1.00 . A A . 575 GLN CB 1 1
8 9557 1 1 35 GLN CD C 0.335 2.248 10.124 1.00 . A A . 575 GLN CD 1 1
8 9558 1 1 35 GLN CG C 1.608 2.944 9.688 1.00 . A A . 575 GLN CG 1 1
8 9559 1 1 35 GLN H H 4.176 3.044 7.019 1.00 . A A . 575 GLN H 1 1
8 9560 1 1 35 GLN HA H 3.584 1.447 9.231 1.00 . A A . 575 GLN HA 1 1
8 9561 1 1 35 GLN HB2 H 2.297 3.469 7.750 1.00 . A A . 575 GLN HB2 1 1
8 9562 1 1 35 GLN HB3 H 1.181 2.112 7.782 1.00 . A A . 575 GLN HB3 1 1
8 9563 1 1 35 GLN HE21 H 1.097 0.483 9.615 1.00 . A A . 575 GLN HE21 1 1
8 9564 1 1 35 GLN HE22 H -0.506 0.451 10.260 1.00 . A A . 575 GLN HE22 1 1
8 9565 1 1 35 GLN HG2 H 2.400 2.674 10.370 1.00 . A A . 575 GLN HG2 1 1
8 9566 1 1 35 GLN HG3 H 1.449 4.012 9.727 1.00 . A A . 575 GLN HG3 1 1
8 9567 1 1 35 GLN N N 4.294 2.160 7.429 1.00 . A A . 575 GLN N 1 1
8 9568 1 1 35 GLN NE2 N 0.305 0.927 9.986 1.00 . A A . 575 GLN NE2 1 1
8 9569 1 1 35 GLN O O 2.249 -0.598 8.396 1.00 . A A . 575 GLN O 1 1
8 9570 1 1 35 GLN OE1 O -0.612 2.889 10.580 1.00 . A A . 575 GLN OE1 1 1
8 9571 1 1 36 ILE C C 3.793 -1.931 5.154 1.00 . A A . 576 ILE C 1 1
8 9572 1 1 36 ILE CA C 2.577 -1.189 5.708 1.00 . A A . 576 ILE CA 1 1
8 9573 1 1 36 ILE CB C 1.573 -0.938 4.564 1.00 . A A . 576 ILE CB 1 1
8 9574 1 1 36 ILE CD1 C 1.282 0.163 2.289 1.00 . A A . 576 ILE CD1 1 1
8 9575 1 1 36 ILE CG1 C 2.219 -0.124 3.441 1.00 . A A . 576 ILE CG1 1 1
8 9576 1 1 36 ILE CG2 C 0.338 -0.230 5.095 1.00 . A A . 576 ILE CG2 1 1
8 9577 1 1 36 ILE H H 3.376 0.768 5.832 1.00 . A A . 576 ILE H 1 1
8 9578 1 1 36 ILE HA H 2.096 -1.815 6.445 1.00 . A A . 576 ILE HA 1 1
8 9579 1 1 36 ILE HB H 1.264 -1.894 4.171 1.00 . A A . 576 ILE HB 1 1
8 9580 1 1 36 ILE HD11 H 0.276 0.292 2.666 1.00 . A A . 576 ILE HD11 1 1
8 9581 1 1 36 ILE HD12 H 1.595 1.064 1.784 1.00 . A A . 576 ILE HD12 1 1
8 9582 1 1 36 ILE HD13 H 1.302 -0.664 1.595 1.00 . A A . 576 ILE HD13 1 1
8 9583 1 1 36 ILE HG12 H 2.556 0.822 3.838 1.00 . A A . 576 ILE HG12 1 1
8 9584 1 1 36 ILE HG13 H 3.067 -0.669 3.052 1.00 . A A . 576 ILE HG13 1 1
8 9585 1 1 36 ILE HG21 H -0.077 -0.798 5.914 1.00 . A A . 576 ILE HG21 1 1
8 9586 1 1 36 ILE HG22 H 0.610 0.756 5.441 1.00 . A A . 576 ILE HG22 1 1
8 9587 1 1 36 ILE HG23 H -0.395 -0.146 4.307 1.00 . A A . 576 ILE HG23 1 1
8 9588 1 1 36 ILE N N 2.962 0.056 6.364 1.00 . A A . 576 ILE N 1 1
8 9589 1 1 36 ILE O O 3.654 -2.841 4.337 1.00 . A A . 576 ILE O 1 1
8 9590 1 1 37 GLU C C 6.149 -3.689 5.288 1.00 . A A . 577 GLU C 1 1
8 9591 1 1 37 GLU CA C 6.219 -2.170 5.142 1.00 . A A . 577 GLU CA 1 1
8 9592 1 1 37 GLU CB C 7.413 -1.628 5.928 1.00 . A A . 577 GLU CB 1 1
8 9593 1 1 37 GLU CD C 9.914 -1.827 6.227 1.00 . A A . 577 GLU CD 1 1
8 9594 1 1 37 GLU CG C 8.752 -1.887 5.255 1.00 . A A . 577 GLU CG 1 1
8 9595 1 1 37 GLU H H 5.036 -0.808 6.249 1.00 . A A . 577 GLU H 1 1
8 9596 1 1 37 GLU HA H 6.348 -1.927 4.098 1.00 . A A . 577 GLU HA 1 1
8 9597 1 1 37 GLU HB2 H 7.296 -0.561 6.049 1.00 . A A . 577 GLU HB2 1 1
8 9598 1 1 37 GLU HB3 H 7.430 -2.092 6.904 1.00 . A A . 577 GLU HB3 1 1
8 9599 1 1 37 GLU HG2 H 8.730 -2.867 4.805 1.00 . A A . 577 GLU HG2 1 1
8 9600 1 1 37 GLU HG3 H 8.904 -1.143 4.488 1.00 . A A . 577 GLU HG3 1 1
8 9601 1 1 37 GLU N N 4.984 -1.539 5.599 1.00 . A A . 577 GLU N 1 1
8 9602 1 1 37 GLU O O 6.817 -4.422 4.559 1.00 . A A . 577 GLU O 1 1
8 9603 1 1 37 GLU OE1 O 10.804 -0.972 6.035 1.00 . A A . 577 GLU OE1 1 1
8 9604 1 1 37 GLU OE2 O 9.934 -2.634 7.179 1.00 . A A . 577 GLU OE2 1 1
8 9605 1 1 38 HIS C C 3.732 -6.019 6.299 1.00 . A A . 578 HIS C 1 1
8 9606 1 1 38 HIS CA C 5.185 -5.586 6.471 1.00 . A A . 578 HIS CA 1 1
8 9607 1 1 38 HIS CB C 5.673 -5.944 7.877 1.00 . A A . 578 HIS CB 1 1
8 9608 1 1 38 HIS CD2 C 8.262 -5.780 7.824 1.00 . A A . 578 HIS CD2 1 1
8 9609 1 1 38 HIS CE1 C 8.721 -7.911 8.056 1.00 . A A . 578 HIS CE1 1 1
8 9610 1 1 38 HIS CG C 7.084 -6.443 7.912 1.00 . A A . 578 HIS CG 1 1
8 9611 1 1 38 HIS H H 4.831 -3.523 6.784 1.00 . A A . 578 HIS H 1 1
8 9612 1 1 38 HIS HA H 5.792 -6.109 5.747 1.00 . A A . 578 HIS HA 1 1
8 9613 1 1 38 HIS HB2 H 5.616 -5.067 8.504 1.00 . A A . 578 HIS HB2 1 1
8 9614 1 1 38 HIS HB3 H 5.036 -6.715 8.286 1.00 . A A . 578 HIS HB3 1 1
8 9615 1 1 38 HIS HD1 H 6.768 -8.513 8.147 1.00 . A A . 578 HIS HD1 1 1
8 9616 1 1 38 HIS HD2 H 8.389 -4.714 7.703 1.00 . A A . 578 HIS HD2 1 1
8 9617 1 1 38 HIS HE1 H 9.262 -8.841 8.153 1.00 . A A . 578 HIS HE1 1 1
8 9618 1 1 38 HIS HE2 H 10.219 -6.540 7.791 1.00 . A A . 578 HIS HE2 1 1
8 9619 1 1 38 HIS N N 5.338 -4.155 6.234 1.00 . A A . 578 HIS N 1 1
8 9620 1 1 38 HIS ND1 N 7.407 -7.776 8.057 1.00 . A A . 578 HIS ND1 1 1
8 9621 1 1 38 HIS NE2 N 9.262 -6.716 7.916 1.00 . A A . 578 HIS NE2 1 1
8 9622 1 1 38 HIS O O 3.292 -6.998 6.902 1.00 . A A . 578 HIS O 1 1
8 9623 1 1 39 TYR C C 1.414 -6.872 4.418 1.00 . A A . 579 TYR C 1 1
8 9624 1 1 39 TYR CA C 1.588 -5.597 5.231 1.00 . A A . 579 TYR CA 1 1
8 9625 1 1 39 TYR CB C 0.886 -4.437 4.527 1.00 . A A . 579 TYR CB 1 1
8 9626 1 1 39 TYR CD1 C -1.252 -3.171 4.937 1.00 . A A . 579 TYR CD1 1 1
8 9627 1 1 39 TYR CD2 C 0.244 -3.465 6.769 1.00 . A A . 579 TYR CD2 1 1
8 9628 1 1 39 TYR CE1 C -2.129 -2.491 5.755 1.00 . A A . 579 TYR CE1 1 1
8 9629 1 1 39 TYR CE2 C -0.627 -2.780 7.594 1.00 . A A . 579 TYR CE2 1 1
8 9630 1 1 39 TYR CG C -0.053 -3.670 5.427 1.00 . A A . 579 TYR CG 1 1
8 9631 1 1 39 TYR CZ C -1.813 -2.297 7.084 1.00 . A A . 579 TYR CZ 1 1
8 9632 1 1 39 TYR H H 3.394 -4.515 5.024 1.00 . A A . 579 TYR H 1 1
8 9633 1 1 39 TYR HA H 1.120 -5.745 6.192 1.00 . A A . 579 TYR HA 1 1
8 9634 1 1 39 TYR HB2 H 1.629 -3.748 4.156 1.00 . A A . 579 TYR HB2 1 1
8 9635 1 1 39 TYR HB3 H 0.311 -4.819 3.696 1.00 . A A . 579 TYR HB3 1 1
8 9636 1 1 39 TYR HD1 H -1.497 -3.323 3.897 1.00 . A A . 579 TYR HD1 1 1
8 9637 1 1 39 TYR HD2 H 1.175 -3.845 7.164 1.00 . A A . 579 TYR HD2 1 1
8 9638 1 1 39 TYR HE1 H -3.056 -2.111 5.351 1.00 . A A . 579 TYR HE1 1 1
8 9639 1 1 39 TYR HE2 H -0.379 -2.630 8.635 1.00 . A A . 579 TYR HE2 1 1
8 9640 1 1 39 TYR HH H -3.526 -2.093 7.933 1.00 . A A . 579 TYR HH 1 1
8 9641 1 1 39 TYR N N 2.990 -5.285 5.476 1.00 . A A . 579 TYR N 1 1
8 9642 1 1 39 TYR O O 2.148 -7.131 3.466 1.00 . A A . 579 TYR O 1 1
8 9643 1 1 39 TYR OH O -2.689 -1.624 7.904 1.00 . A A . 579 TYR OH 1 1
8 9644 1 1 40 SER C C -1.092 -8.702 3.199 1.00 . A A . 580 SER C 1 1
8 9645 1 1 40 SER CA C 0.092 -8.900 4.134 1.00 . A A . 580 SER CA 1 1
8 9646 1 1 40 SER CB C -0.258 -9.972 5.164 1.00 . A A . 580 SER CB 1 1
8 9647 1 1 40 SER H H -0.137 -7.371 5.569 1.00 . A A . 580 SER H 1 1
8 9648 1 1 40 SER HA H 0.952 -9.215 3.565 1.00 . A A . 580 SER HA 1 1
8 9649 1 1 40 SER HB2 H -0.201 -10.947 4.703 1.00 . A A . 580 SER HB2 1 1
8 9650 1 1 40 SER HB3 H 0.439 -9.921 5.988 1.00 . A A . 580 SER HB3 1 1
8 9651 1 1 40 SER HG H -1.547 -9.171 6.409 1.00 . A A . 580 SER HG 1 1
8 9652 1 1 40 SER N N 0.413 -7.652 4.807 1.00 . A A . 580 SER N 1 1
8 9653 1 1 40 SER O O -1.766 -7.673 3.249 1.00 . A A . 580 SER O 1 1
8 9654 1 1 40 SER OG O -1.574 -9.778 5.665 1.00 . A A . 580 SER OG 1 1
8 9655 1 1 41 MET C C -3.789 -9.521 2.273 1.00 . A A . 581 MET C 1 1
8 9656 1 1 41 MET CA C -2.501 -9.627 1.462 1.00 . A A . 581 MET CA 1 1
8 9657 1 1 41 MET CB C -2.541 -10.859 0.552 1.00 . A A . 581 MET CB 1 1
8 9658 1 1 41 MET CE C -3.684 -10.491 -3.070 1.00 . A A . 581 MET CE 1 1
8 9659 1 1 41 MET CG C -3.772 -10.928 -0.336 1.00 . A A . 581 MET CG 1 1
8 9660 1 1 41 MET H H -0.814 -10.509 2.388 1.00 . A A . 581 MET H 1 1
8 9661 1 1 41 MET HA H -2.392 -8.736 0.857 1.00 . A A . 581 MET HA 1 1
8 9662 1 1 41 MET HB2 H -1.667 -10.849 -0.085 1.00 . A A . 581 MET HB2 1 1
8 9663 1 1 41 MET HB3 H -2.515 -11.746 1.166 1.00 . A A . 581 MET HB3 1 1
8 9664 1 1 41 MET HE1 H -3.288 -9.571 -2.665 1.00 . A A . 581 MET HE1 1 1
8 9665 1 1 41 MET HE2 H -3.158 -10.739 -3.980 1.00 . A A . 581 MET HE2 1 1
8 9666 1 1 41 MET HE3 H -4.735 -10.366 -3.284 1.00 . A A . 581 MET HE3 1 1
8 9667 1 1 41 MET HG2 H -4.560 -11.435 0.203 1.00 . A A . 581 MET HG2 1 1
8 9668 1 1 41 MET HG3 H -4.088 -9.923 -0.568 1.00 . A A . 581 MET HG3 1 1
8 9669 1 1 41 MET N N -1.366 -9.701 2.370 1.00 . A A . 581 MET N 1 1
8 9670 1 1 41 MET O O -4.781 -8.946 1.822 1.00 . A A . 581 MET O 1 1
8 9671 1 1 41 MET SD S -3.470 -11.811 -1.878 1.00 . A A . 581 MET SD 1 1
8 9672 1 1 42 ASP C C -5.141 -8.612 4.879 1.00 . A A . 582 ASP C 1 1
8 9673 1 1 42 ASP CA C -4.898 -10.033 4.385 1.00 . A A . 582 ASP CA 1 1
8 9674 1 1 42 ASP CB C -4.674 -10.969 5.574 1.00 . A A . 582 ASP CB 1 1
8 9675 1 1 42 ASP CG C -5.930 -11.162 6.401 1.00 . A A . 582 ASP CG 1 1
8 9676 1 1 42 ASP H H -2.927 -10.502 3.791 1.00 . A A . 582 ASP H 1 1
8 9677 1 1 42 ASP HA H -5.765 -10.365 3.833 1.00 . A A . 582 ASP HA 1 1
8 9678 1 1 42 ASP HB2 H -4.354 -11.934 5.210 1.00 . A A . 582 ASP HB2 1 1
8 9679 1 1 42 ASP HB3 H -3.905 -10.555 6.210 1.00 . A A . 582 ASP HB3 1 1
8 9680 1 1 42 ASP N N -3.753 -10.070 3.488 1.00 . A A . 582 ASP N 1 1
8 9681 1 1 42 ASP O O -6.262 -8.111 4.817 1.00 . A A . 582 ASP O 1 1
8 9682 1 1 42 ASP OD1 O -6.395 -10.177 7.012 1.00 . A A . 582 ASP OD1 1 1
8 9683 1 1 42 ASP OD2 O -6.447 -12.298 6.439 1.00 . A A . 582 ASP OD2 1 1
8 9684 1 1 43 ASP C C -4.625 -5.659 4.719 1.00 . A A . 583 ASP C 1 1
8 9685 1 1 43 ASP CA C -4.200 -6.588 5.851 1.00 . A A . 583 ASP CA 1 1
8 9686 1 1 43 ASP CB C -2.870 -6.107 6.441 1.00 . A A . 583 ASP CB 1 1
8 9687 1 1 43 ASP CG C -2.347 -7.032 7.522 1.00 . A A . 583 ASP CG 1 1
8 9688 1 1 43 ASP H H -3.208 -8.408 5.382 1.00 . A A . 583 ASP H 1 1
8 9689 1 1 43 ASP HA H -4.956 -6.571 6.622 1.00 . A A . 583 ASP HA 1 1
8 9690 1 1 43 ASP HB2 H -2.132 -6.052 5.653 1.00 . A A . 583 ASP HB2 1 1
8 9691 1 1 43 ASP HB3 H -3.006 -5.121 6.868 1.00 . A A . 583 ASP HB3 1 1
8 9692 1 1 43 ASP N N -4.084 -7.961 5.362 1.00 . A A . 583 ASP N 1 1
8 9693 1 1 43 ASP O O -5.561 -4.870 4.861 1.00 . A A . 583 ASP O 1 1
8 9694 1 1 43 ASP OD1 O -3.032 -7.182 8.557 1.00 . A A . 583 ASP OD1 1 1
8 9695 1 1 43 ASP OD2 O -1.254 -7.607 7.335 1.00 . A A . 583 ASP OD2 1 1
8 9696 1 1 44 LEU C C -5.667 -5.162 1.985 1.00 . A A . 584 LEU C 1 1
8 9697 1 1 44 LEU CA C -4.215 -4.949 2.424 1.00 . A A . 584 LEU CA 1 1
8 9698 1 1 44 LEU CB C -3.243 -5.315 1.298 1.00 . A A . 584 LEU CB 1 1
8 9699 1 1 44 LEU CD1 C -1.683 -4.597 -0.536 1.00 . A A . 584 LEU CD1 1 1
8 9700 1 1 44 LEU CD2 C -3.668 -3.191 0.051 1.00 . A A . 584 LEU CD2 1 1
8 9701 1 1 44 LEU CG C -2.600 -4.126 0.585 1.00 . A A . 584 LEU CG 1 1
8 9702 1 1 44 LEU H H -3.195 -6.418 3.550 1.00 . A A . 584 LEU H 1 1
8 9703 1 1 44 LEU HA H -4.075 -3.912 2.694 1.00 . A A . 584 LEU HA 1 1
8 9704 1 1 44 LEU HB2 H -2.457 -5.926 1.715 1.00 . A A . 584 LEU HB2 1 1
8 9705 1 1 44 LEU HB3 H -3.778 -5.899 0.564 1.00 . A A . 584 LEU HB3 1 1
8 9706 1 1 44 LEU HD11 H -1.596 -5.674 -0.502 1.00 . A A . 584 LEU HD11 1 1
8 9707 1 1 44 LEU HD12 H -2.093 -4.299 -1.488 1.00 . A A . 584 LEU HD12 1 1
8 9708 1 1 44 LEU HD13 H -0.704 -4.153 -0.409 1.00 . A A . 584 LEU HD13 1 1
8 9709 1 1 44 LEU HD21 H -4.534 -3.236 0.693 1.00 . A A . 584 LEU HD21 1 1
8 9710 1 1 44 LEU HD22 H -3.285 -2.182 0.032 1.00 . A A . 584 LEU HD22 1 1
8 9711 1 1 44 LEU HD23 H -3.944 -3.493 -0.948 1.00 . A A . 584 LEU HD23 1 1
8 9712 1 1 44 LEU HG H -2.000 -3.576 1.295 1.00 . A A . 584 LEU HG 1 1
8 9713 1 1 44 LEU N N -3.927 -5.767 3.595 1.00 . A A . 584 LEU N 1 1
8 9714 1 1 44 LEU O O -6.358 -4.229 1.545 1.00 . A A . 584 LEU O 1 1
8 9715 1 1 45 ALA C C -8.455 -6.233 2.857 1.00 . A A . 585 ALA C 1 1
8 9716 1 1 45 ALA CA C -7.498 -6.754 1.790 1.00 . A A . 585 ALA CA 1 1
8 9717 1 1 45 ALA CB C -7.634 -8.261 1.637 1.00 . A A . 585 ALA CB 1 1
8 9718 1 1 45 ALA H H -5.538 -7.089 2.504 1.00 . A A . 585 ALA H 1 1
8 9719 1 1 45 ALA HA H -7.738 -6.291 0.843 1.00 . A A . 585 ALA HA 1 1
8 9720 1 1 45 ALA HB1 H -7.336 -8.745 2.556 1.00 . A A . 585 ALA HB1 1 1
8 9721 1 1 45 ALA HB2 H -8.662 -8.509 1.417 1.00 . A A . 585 ALA HB2 1 1
8 9722 1 1 45 ALA HB3 H -7.002 -8.600 0.831 1.00 . A A . 585 ALA HB3 1 1
8 9723 1 1 45 ALA N N -6.130 -6.400 2.134 1.00 . A A . 585 ALA N 1 1
8 9724 1 1 45 ALA O O -9.592 -5.863 2.561 1.00 . A A . 585 ALA O 1 1
8 9725 1 1 46 SER C C -9.182 -4.263 4.978 1.00 . A A . 586 SER C 1 1
8 9726 1 1 46 SER CA C -8.775 -5.709 5.218 1.00 . A A . 586 SER CA 1 1
8 9727 1 1 46 SER CB C -7.993 -5.826 6.528 1.00 . A A . 586 SER CB 1 1
8 9728 1 1 46 SER H H -7.058 -6.496 4.267 1.00 . A A . 586 SER H 1 1
8 9729 1 1 46 SER HA H -9.664 -6.315 5.280 1.00 . A A . 586 SER HA 1 1
8 9730 1 1 46 SER HB2 H -6.937 -5.885 6.309 1.00 . A A . 586 SER HB2 1 1
8 9731 1 1 46 SER HB3 H -8.187 -4.959 7.140 1.00 . A A . 586 SER HB3 1 1
8 9732 1 1 46 SER HG H -8.216 -6.849 8.184 1.00 . A A . 586 SER HG 1 1
8 9733 1 1 46 SER N N -7.976 -6.196 4.100 1.00 . A A . 586 SER N 1 1
8 9734 1 1 46 SER O O -10.332 -3.883 5.195 1.00 . A A . 586 SER O 1 1
8 9735 1 1 46 SER OG O -8.373 -6.987 7.247 1.00 . A A . 586 SER OG 1 1
8 9736 1 1 47 LEU C C -9.509 -1.969 3.050 1.00 . A A . 587 LEU C 1 1
8 9737 1 1 47 LEU CA C -8.503 -2.065 4.195 1.00 . A A . 587 LEU CA 1 1
8 9738 1 1 47 LEU CB C -7.222 -1.311 3.815 1.00 . A A . 587 LEU CB 1 1
8 9739 1 1 47 LEU CD1 C -4.738 -1.026 3.943 1.00 . A A . 587 LEU CD1 1 1
8 9740 1 1 47 LEU CD2 C -5.971 -2.091 5.844 1.00 . A A . 587 LEU CD2 1 1
8 9741 1 1 47 LEU CG C -5.913 -1.909 4.335 1.00 . A A . 587 LEU CG 1 1
8 9742 1 1 47 LEU H H -7.342 -3.837 4.326 1.00 . A A . 587 LEU H 1 1
8 9743 1 1 47 LEU HA H -8.934 -1.612 5.076 1.00 . A A . 587 LEU HA 1 1
8 9744 1 1 47 LEU HB2 H -7.167 -1.267 2.739 1.00 . A A . 587 LEU HB2 1 1
8 9745 1 1 47 LEU HB3 H -7.303 -0.303 4.193 1.00 . A A . 587 LEU HB3 1 1
8 9746 1 1 47 LEU HD11 H -5.034 -0.366 3.143 1.00 . A A . 587 LEU HD11 1 1
8 9747 1 1 47 LEU HD12 H -4.428 -0.441 4.796 1.00 . A A . 587 LEU HD12 1 1
8 9748 1 1 47 LEU HD13 H -3.917 -1.646 3.615 1.00 . A A . 587 LEU HD13 1 1
8 9749 1 1 47 LEU HD21 H -6.429 -1.222 6.294 1.00 . A A . 587 LEU HD21 1 1
8 9750 1 1 47 LEU HD22 H -6.555 -2.968 6.080 1.00 . A A . 587 LEU HD22 1 1
8 9751 1 1 47 LEU HD23 H -4.970 -2.211 6.231 1.00 . A A . 587 LEU HD23 1 1
8 9752 1 1 47 LEU HG H -5.763 -2.879 3.884 1.00 . A A . 587 LEU HG 1 1
8 9753 1 1 47 LEU N N -8.232 -3.466 4.498 1.00 . A A . 587 LEU N 1 1
8 9754 1 1 47 LEU O O -10.094 -0.912 2.812 1.00 . A A . 587 LEU O 1 1
8 9755 1 1 48 LYS C C -9.970 -2.792 -0.089 1.00 . A A . 588 LYS C 1 1
8 9756 1 1 48 LYS CA C -10.630 -3.184 1.229 1.00 . A A . 588 LYS CA 1 1
8 9757 1 1 48 LYS CB C -11.876 -2.325 1.472 1.00 . A A . 588 LYS CB 1 1
8 9758 1 1 48 LYS CD C -13.558 -2.744 -0.355 1.00 . A A . 588 LYS CD 1 1
8 9759 1 1 48 LYS CE C -13.549 -4.019 -1.183 1.00 . A A . 588 LYS CE 1 1
8 9760 1 1 48 LYS CG C -13.177 -3.017 1.093 1.00 . A A . 588 LYS CG 1 1
8 9761 1 1 48 LYS H H -9.198 -3.893 2.599 1.00 . A A . 588 LYS H 1 1
8 9762 1 1 48 LYS HA H -10.939 -4.217 1.155 1.00 . A A . 588 LYS HA 1 1
8 9763 1 1 48 LYS HB2 H -11.925 -2.070 2.519 1.00 . A A . 588 LYS HB2 1 1
8 9764 1 1 48 LYS HB3 H -11.794 -1.417 0.892 1.00 . A A . 588 LYS HB3 1 1
8 9765 1 1 48 LYS HD2 H -14.549 -2.317 -0.382 1.00 . A A . 588 LYS HD2 1 1
8 9766 1 1 48 LYS HD3 H -12.851 -2.045 -0.778 1.00 . A A . 588 LYS HD3 1 1
8 9767 1 1 48 LYS HE2 H -12.703 -4.621 -0.886 1.00 . A A . 588 LYS HE2 1 1
8 9768 1 1 48 LYS HE3 H -14.461 -4.564 -0.991 1.00 . A A . 588 LYS HE3 1 1
8 9769 1 1 48 LYS HG2 H -13.059 -4.081 1.231 1.00 . A A . 588 LYS HG2 1 1
8 9770 1 1 48 LYS HG3 H -13.965 -2.654 1.737 1.00 . A A . 588 LYS HG3 1 1
8 9771 1 1 48 LYS HZ1 H -12.787 -2.951 -2.809 1.00 . A A . 588 LYS HZ1 1 1
8 9772 1 1 48 LYS HZ2 H -13.115 -4.577 -3.149 1.00 . A A . 588 LYS HZ2 1 1
8 9773 1 1 48 LYS HZ3 H -14.384 -3.467 -3.016 1.00 . A A . 588 LYS HZ3 1 1
8 9774 1 1 48 LYS N N -9.700 -3.093 2.349 1.00 . A A . 588 LYS N 1 1
8 9775 1 1 48 LYS NZ N -13.452 -3.733 -2.641 1.00 . A A . 588 LYS NZ 1 1
8 9776 1 1 48 LYS O O -10.650 -2.354 -1.016 1.00 . A A . 588 LYS O 1 1
8 9777 1 1 49 ILE C C -8.223 -3.695 -2.490 1.00 . A A . 589 ILE C 1 1
8 9778 1 1 49 ILE CA C -7.957 -2.625 -1.426 1.00 . A A . 589 ILE CA 1 1
8 9779 1 1 49 ILE CB C -6.437 -2.449 -1.200 1.00 . A A . 589 ILE CB 1 1
8 9780 1 1 49 ILE CD1 C -5.691 -1.111 0.838 1.00 . A A . 589 ILE CD1 1 1
8 9781 1 1 49 ILE CG1 C -6.167 -1.069 -0.595 1.00 . A A . 589 ILE CG1 1 1
8 9782 1 1 49 ILE CG2 C -5.660 -2.617 -2.501 1.00 . A A . 589 ILE CG2 1 1
8 9783 1 1 49 ILE H H -8.136 -3.326 0.572 1.00 . A A . 589 ILE H 1 1
8 9784 1 1 49 ILE HA H -8.355 -1.683 -1.772 1.00 . A A . 589 ILE HA 1 1
8 9785 1 1 49 ILE HB H -6.108 -3.207 -0.509 1.00 . A A . 589 ILE HB 1 1
8 9786 1 1 49 ILE HD11 H -6.003 -2.039 1.293 1.00 . A A . 589 ILE HD11 1 1
8 9787 1 1 49 ILE HD12 H -4.615 -1.041 0.863 1.00 . A A . 589 ILE HD12 1 1
8 9788 1 1 49 ILE HD13 H -6.118 -0.282 1.383 1.00 . A A . 589 ILE HD13 1 1
8 9789 1 1 49 ILE HG12 H -5.411 -0.566 -1.178 1.00 . A A . 589 ILE HG12 1 1
8 9790 1 1 49 ILE HG13 H -7.079 -0.492 -0.622 1.00 . A A . 589 ILE HG13 1 1
8 9791 1 1 49 ILE HG21 H -6.299 -2.373 -3.337 1.00 . A A . 589 ILE HG21 1 1
8 9792 1 1 49 ILE HG22 H -4.804 -1.958 -2.498 1.00 . A A . 589 ILE HG22 1 1
8 9793 1 1 49 ILE HG23 H -5.326 -3.639 -2.591 1.00 . A A . 589 ILE HG23 1 1
8 9794 1 1 49 ILE N N -8.648 -2.962 -0.189 1.00 . A A . 589 ILE N 1 1
8 9795 1 1 49 ILE O O -8.040 -4.887 -2.241 1.00 . A A . 589 ILE O 1 1
8 9796 1 1 50 PRO C C -7.827 -5.148 -5.103 1.00 . A A . 590 PRO C 1 1
8 9797 1 1 50 PRO CA C -8.982 -4.206 -4.787 1.00 . A A . 590 PRO CA 1 1
8 9798 1 1 50 PRO CB C -9.257 -3.275 -5.970 1.00 . A A . 590 PRO CB 1 1
8 9799 1 1 50 PRO CD C -8.928 -1.877 -4.065 1.00 . A A . 590 PRO CD 1 1
8 9800 1 1 50 PRO CG C -9.704 -1.998 -5.346 1.00 . A A . 590 PRO CG 1 1
8 9801 1 1 50 PRO HA H -9.866 -4.788 -4.572 1.00 . A A . 590 PRO HA 1 1
8 9802 1 1 50 PRO HB2 H -8.352 -3.140 -6.545 1.00 . A A . 590 PRO HB2 1 1
8 9803 1 1 50 PRO HB3 H -10.029 -3.699 -6.595 1.00 . A A . 590 PRO HB3 1 1
8 9804 1 1 50 PRO HD2 H -8.002 -1.348 -4.233 1.00 . A A . 590 PRO HD2 1 1
8 9805 1 1 50 PRO HD3 H -9.517 -1.378 -3.309 1.00 . A A . 590 PRO HD3 1 1
8 9806 1 1 50 PRO HG2 H -9.479 -1.170 -6.002 1.00 . A A . 590 PRO HG2 1 1
8 9807 1 1 50 PRO HG3 H -10.763 -2.040 -5.142 1.00 . A A . 590 PRO HG3 1 1
8 9808 1 1 50 PRO N N -8.673 -3.280 -3.688 1.00 . A A . 590 PRO N 1 1
8 9809 1 1 50 PRO O O -6.664 -4.810 -4.895 1.00 . A A . 590 PRO O 1 1
8 9810 1 1 51 GLU C C -6.300 -6.865 -7.130 1.00 . A A . 591 GLU C 1 1
8 9811 1 1 51 GLU CA C -7.153 -7.329 -5.953 1.00 . A A . 591 GLU CA 1 1
8 9812 1 1 51 GLU CB C -7.822 -8.662 -6.291 1.00 . A A . 591 GLU CB 1 1
8 9813 1 1 51 GLU CD C -9.156 -10.637 -5.450 1.00 . A A . 591 GLU CD 1 1
8 9814 1 1 51 GLU CG C -8.611 -9.258 -5.136 1.00 . A A . 591 GLU CG 1 1
8 9815 1 1 51 GLU H H -9.107 -6.542 -5.749 1.00 . A A . 591 GLU H 1 1
8 9816 1 1 51 GLU HA H -6.515 -7.467 -5.094 1.00 . A A . 591 GLU HA 1 1
8 9817 1 1 51 GLU HB2 H -8.498 -8.513 -7.121 1.00 . A A . 591 GLU HB2 1 1
8 9818 1 1 51 GLU HB3 H -7.061 -9.371 -6.582 1.00 . A A . 591 GLU HB3 1 1
8 9819 1 1 51 GLU HG2 H -7.964 -9.330 -4.275 1.00 . A A . 591 GLU HG2 1 1
8 9820 1 1 51 GLU HG3 H -9.440 -8.603 -4.908 1.00 . A A . 591 GLU HG3 1 1
8 9821 1 1 51 GLU N N -8.160 -6.332 -5.608 1.00 . A A . 591 GLU N 1 1
8 9822 1 1 51 GLU O O -5.129 -7.233 -7.244 1.00 . A A . 591 GLU O 1 1
8 9823 1 1 51 GLU OE1 O -9.541 -10.872 -6.615 1.00 . A A . 591 GLU OE1 1 1
8 9824 1 1 51 GLU OE2 O -9.196 -11.482 -4.532 1.00 . A A . 591 GLU OE2 1 1
8 9825 1 1 52 GLN C C -5.023 -4.649 -8.772 1.00 . A A . 592 GLN C 1 1
8 9826 1 1 52 GLN CA C -6.186 -5.549 -9.176 1.00 . A A . 592 GLN CA 1 1
8 9827 1 1 52 GLN CB C -7.150 -4.779 -10.081 1.00 . A A . 592 GLN CB 1 1
8 9828 1 1 52 GLN CD C -8.043 -6.496 -11.705 1.00 . A A . 592 GLN CD 1 1
8 9829 1 1 52 GLN CG C -8.353 -5.595 -10.525 1.00 . A A . 592 GLN CG 1 1
8 9830 1 1 52 GLN H H -7.827 -5.805 -7.863 1.00 . A A . 592 GLN H 1 1
8 9831 1 1 52 GLN HA H -5.797 -6.395 -9.721 1.00 . A A . 592 GLN HA 1 1
8 9832 1 1 52 GLN HB2 H -7.508 -3.910 -9.549 1.00 . A A . 592 GLN HB2 1 1
8 9833 1 1 52 GLN HB3 H -6.617 -4.455 -10.963 1.00 . A A . 592 GLN HB3 1 1
8 9834 1 1 52 GLN HE21 H -9.313 -7.867 -11.022 1.00 . A A . 592 GLN HE21 1 1
8 9835 1 1 52 GLN HE22 H -8.503 -8.261 -12.497 1.00 . A A . 592 GLN HE22 1 1
8 9836 1 1 52 GLN HG2 H -8.680 -6.209 -9.699 1.00 . A A . 592 GLN HG2 1 1
8 9837 1 1 52 GLN HG3 H -9.147 -4.918 -10.806 1.00 . A A . 592 GLN HG3 1 1
8 9838 1 1 52 GLN N N -6.892 -6.060 -8.005 1.00 . A A . 592 GLN N 1 1
8 9839 1 1 52 GLN NE2 N -8.685 -7.659 -11.746 1.00 . A A . 592 GLN NE2 1 1
8 9840 1 1 52 GLN O O -3.984 -4.628 -9.431 1.00 . A A . 592 GLN O 1 1
8 9841 1 1 52 GLN OE1 O -7.238 -6.152 -12.569 1.00 . A A . 592 GLN OE1 1 1
8 9842 1 1 53 PHE C C -3.495 -3.561 -5.949 1.00 . A A . 593 PHE C 1 1
8 9843 1 1 53 PHE CA C -4.172 -3.000 -7.198 1.00 . A A . 593 PHE CA 1 1
8 9844 1 1 53 PHE CB C -4.769 -1.624 -6.893 1.00 . A A . 593 PHE CB 1 1
8 9845 1 1 53 PHE CD1 C -5.305 -0.877 -9.229 1.00 . A A . 593 PHE CD1 1 1
8 9846 1 1 53 PHE CD2 C -7.072 -0.955 -7.630 1.00 . A A . 593 PHE CD2 1 1
8 9847 1 1 53 PHE CE1 C -6.191 -0.434 -10.192 1.00 . A A . 593 PHE CE1 1 1
8 9848 1 1 53 PHE CE2 C -7.964 -0.512 -8.589 1.00 . A A . 593 PHE CE2 1 1
8 9849 1 1 53 PHE CG C -5.735 -1.142 -7.938 1.00 . A A . 593 PHE CG 1 1
8 9850 1 1 53 PHE CZ C -7.522 -0.250 -9.872 1.00 . A A . 593 PHE CZ 1 1
8 9851 1 1 53 PHE H H -6.057 -3.964 -7.205 1.00 . A A . 593 PHE H 1 1
8 9852 1 1 53 PHE HA H -3.429 -2.894 -7.975 1.00 . A A . 593 PHE HA 1 1
8 9853 1 1 53 PHE HB2 H -5.295 -1.669 -5.952 1.00 . A A . 593 PHE HB2 1 1
8 9854 1 1 53 PHE HB3 H -3.969 -0.901 -6.819 1.00 . A A . 593 PHE HB3 1 1
8 9855 1 1 53 PHE HD1 H -4.264 -1.020 -9.480 1.00 . A A . 593 PHE HD1 1 1
8 9856 1 1 53 PHE HD2 H -7.419 -1.159 -6.627 1.00 . A A . 593 PHE HD2 1 1
8 9857 1 1 53 PHE HE1 H -5.843 -0.230 -11.194 1.00 . A A . 593 PHE HE1 1 1
8 9858 1 1 53 PHE HE2 H -9.003 -0.369 -8.337 1.00 . A A . 593 PHE HE2 1 1
8 9859 1 1 53 PHE HZ H -8.217 0.095 -10.624 1.00 . A A . 593 PHE HZ 1 1
8 9860 1 1 53 PHE N N -5.206 -3.906 -7.687 1.00 . A A . 593 PHE N 1 1
8 9861 1 1 53 PHE O O -2.356 -3.215 -5.641 1.00 . A A . 593 PHE O 1 1
8 9862 1 1 54 ARG C C -2.346 -5.726 -4.281 1.00 . A A . 594 ARG C 1 1
8 9863 1 1 54 ARG CA C -3.678 -5.033 -4.015 1.00 . A A . 594 ARG CA 1 1
8 9864 1 1 54 ARG CB C -4.685 -6.037 -3.448 1.00 . A A . 594 ARG CB 1 1
8 9865 1 1 54 ARG CD C -5.195 -7.812 -1.742 1.00 . A A . 594 ARG CD 1 1
8 9866 1 1 54 ARG CG C -4.152 -6.843 -2.275 1.00 . A A . 594 ARG CG 1 1
8 9867 1 1 54 ARG CZ C -7.651 -7.867 -1.541 1.00 . A A . 594 ARG CZ 1 1
8 9868 1 1 54 ARG H H -5.110 -4.660 -5.527 1.00 . A A . 594 ARG H 1 1
8 9869 1 1 54 ARG HA H -3.523 -4.246 -3.293 1.00 . A A . 594 ARG HA 1 1
8 9870 1 1 54 ARG HB2 H -5.563 -5.503 -3.120 1.00 . A A . 594 ARG HB2 1 1
8 9871 1 1 54 ARG HB3 H -4.965 -6.726 -4.230 1.00 . A A . 594 ARG HB3 1 1
8 9872 1 1 54 ARG HD2 H -5.274 -8.645 -2.425 1.00 . A A . 594 ARG HD2 1 1
8 9873 1 1 54 ARG HD3 H -4.875 -8.167 -0.775 1.00 . A A . 594 ARG HD3 1 1
8 9874 1 1 54 ARG HE H -6.543 -6.209 -1.561 1.00 . A A . 594 ARG HE 1 1
8 9875 1 1 54 ARG HG2 H -3.289 -7.403 -2.603 1.00 . A A . 594 ARG HG2 1 1
8 9876 1 1 54 ARG HG3 H -3.865 -6.164 -1.486 1.00 . A A . 594 ARG HG3 1 1
8 9877 1 1 54 ARG HH11 H -6.782 -9.688 -1.685 1.00 . A A . 594 ARG HH11 1 1
8 9878 1 1 54 ARG HH12 H -8.508 -9.699 -1.546 1.00 . A A . 594 ARG HH12 1 1
8 9879 1 1 54 ARG HH21 H -8.812 -6.222 -1.377 1.00 . A A . 594 ARG HH21 1 1
8 9880 1 1 54 ARG HH22 H -9.661 -7.732 -1.372 1.00 . A A . 594 ARG HH22 1 1
8 9881 1 1 54 ARG N N -4.206 -4.425 -5.232 1.00 . A A . 594 ARG N 1 1
8 9882 1 1 54 ARG NE N -6.510 -7.186 -1.606 1.00 . A A . 594 ARG NE 1 1
8 9883 1 1 54 ARG NH1 N -7.646 -9.194 -1.595 1.00 . A A . 594 ARG NH1 1 1
8 9884 1 1 54 ARG NH2 N -8.803 -7.221 -1.419 1.00 . A A . 594 ARG NH2 1 1
8 9885 1 1 54 ARG O O -1.353 -5.461 -3.607 1.00 . A A . 594 ARG O 1 1
8 9886 1 1 55 HIS C C -0.005 -6.409 -6.033 1.00 . A A . 595 HIS C 1 1
8 9887 1 1 55 HIS CA C -1.126 -7.358 -5.612 1.00 . A A . 595 HIS CA 1 1
8 9888 1 1 55 HIS CB C -1.420 -8.356 -6.733 1.00 . A A . 595 HIS CB 1 1
8 9889 1 1 55 HIS CD2 C -0.886 -10.466 -5.324 1.00 . A A . 595 HIS CD2 1 1
8 9890 1 1 55 HIS CE1 C 0.074 -11.663 -6.890 1.00 . A A . 595 HIS CE1 1 1
8 9891 1 1 55 HIS CG C -0.893 -9.730 -6.461 1.00 . A A . 595 HIS CG 1 1
8 9892 1 1 55 HIS H H -3.162 -6.794 -5.758 1.00 . A A . 595 HIS H 1 1
8 9893 1 1 55 HIS HA H -0.808 -7.901 -4.735 1.00 . A A . 595 HIS HA 1 1
8 9894 1 1 55 HIS HB2 H -2.489 -8.432 -6.868 1.00 . A A . 595 HIS HB2 1 1
8 9895 1 1 55 HIS HB3 H -0.971 -8.002 -7.651 1.00 . A A . 595 HIS HB3 1 1
8 9896 1 1 55 HIS HD1 H -0.137 -10.252 -8.357 1.00 . A A . 595 HIS HD1 1 1
8 9897 1 1 55 HIS HD2 H -1.284 -10.167 -4.363 1.00 . A A . 595 HIS HD2 1 1
8 9898 1 1 55 HIS HE1 H 0.571 -12.471 -7.407 1.00 . A A . 595 HIS HE1 1 1
8 9899 1 1 55 HIS HE2 H -0.206 -12.428 -5.010 1.00 . A A . 595 HIS HE2 1 1
8 9900 1 1 55 HIS N N -2.335 -6.620 -5.262 1.00 . A A . 595 HIS N 1 1
8 9901 1 1 55 HIS ND1 N -0.285 -10.509 -7.422 1.00 . A A . 595 HIS ND1 1 1
8 9902 1 1 55 HIS NE2 N -0.280 -11.662 -5.618 1.00 . A A . 595 HIS NE2 1 1
8 9903 1 1 55 HIS O O 1.146 -6.582 -5.632 1.00 . A A . 595 HIS O 1 1
8 9904 1 1 56 ALA C C 1.250 -3.674 -6.151 1.00 . A A . 596 ALA C 1 1
8 9905 1 1 56 ALA CA C 0.641 -4.445 -7.315 1.00 . A A . 596 ALA CA 1 1
8 9906 1 1 56 ALA CB C 0.006 -3.487 -8.312 1.00 . A A . 596 ALA CB 1 1
8 9907 1 1 56 ALA H H -1.278 -5.325 -7.133 1.00 . A A . 596 ALA H 1 1
8 9908 1 1 56 ALA HA H 1.422 -4.986 -7.820 1.00 . A A . 596 ALA HA 1 1
8 9909 1 1 56 ALA HB1 H -0.899 -3.076 -7.889 1.00 . A A . 596 ALA HB1 1 1
8 9910 1 1 56 ALA HB2 H 0.696 -2.685 -8.531 1.00 . A A . 596 ALA HB2 1 1
8 9911 1 1 56 ALA HB3 H -0.230 -4.018 -9.222 1.00 . A A . 596 ALA HB3 1 1
8 9912 1 1 56 ALA N N -0.345 -5.412 -6.844 1.00 . A A . 596 ALA N 1 1
8 9913 1 1 56 ALA O O 2.472 -3.608 -6.002 1.00 . A A . 596 ALA O 1 1
8 9914 1 1 57 ILE C C 1.608 -3.249 -3.206 1.00 . A A . 597 ILE C 1 1
8 9915 1 1 57 ILE CA C 0.836 -2.346 -4.160 1.00 . A A . 597 ILE CA 1 1
8 9916 1 1 57 ILE CB C -0.351 -1.701 -3.416 1.00 . A A . 597 ILE CB 1 1
8 9917 1 1 57 ILE CD1 C -2.570 -0.544 -3.888 1.00 . A A . 597 ILE CD1 1 1
8 9918 1 1 57 ILE CG1 C -1.165 -0.827 -4.373 1.00 . A A . 597 ILE CG1 1 1
8 9919 1 1 57 ILE CG2 C 0.138 -0.878 -2.231 1.00 . A A . 597 ILE CG2 1 1
8 9920 1 1 57 ILE H H -0.570 -3.200 -5.490 1.00 . A A . 597 ILE H 1 1
8 9921 1 1 57 ILE HA H 1.491 -1.559 -4.506 1.00 . A A . 597 ILE HA 1 1
8 9922 1 1 57 ILE HB H -0.983 -2.491 -3.037 1.00 . A A . 597 ILE HB 1 1
8 9923 1 1 57 ILE HD11 H -2.566 -0.445 -2.813 1.00 . A A . 597 ILE HD11 1 1
8 9924 1 1 57 ILE HD12 H -2.926 0.373 -4.333 1.00 . A A . 597 ILE HD12 1 1
8 9925 1 1 57 ILE HD13 H -3.219 -1.358 -4.173 1.00 . A A . 597 ILE HD13 1 1
8 9926 1 1 57 ILE HG12 H -0.661 0.120 -4.500 1.00 . A A . 597 ILE HG12 1 1
8 9927 1 1 57 ILE HG13 H -1.235 -1.323 -5.330 1.00 . A A . 597 ILE HG13 1 1
8 9928 1 1 57 ILE HG21 H 0.791 -0.094 -2.585 1.00 . A A . 597 ILE HG21 1 1
8 9929 1 1 57 ILE HG22 H -0.709 -0.440 -1.723 1.00 . A A . 597 ILE HG22 1 1
8 9930 1 1 57 ILE HG23 H 0.678 -1.516 -1.548 1.00 . A A . 597 ILE HG23 1 1
8 9931 1 1 57 ILE N N 0.389 -3.102 -5.321 1.00 . A A . 597 ILE N 1 1
8 9932 1 1 57 ILE O O 2.689 -2.896 -2.738 1.00 . A A . 597 ILE O 1 1
8 9933 1 1 58 TRP C C 3.079 -5.739 -2.577 1.00 . A A . 598 TRP C 1 1
8 9934 1 1 58 TRP CA C 1.689 -5.395 -2.059 1.00 . A A . 598 TRP CA 1 1
8 9935 1 1 58 TRP CB C 0.840 -6.663 -1.957 1.00 . A A . 598 TRP CB 1 1
8 9936 1 1 58 TRP CD1 C 1.753 -7.429 0.312 1.00 . A A . 598 TRP CD1 1 1
8 9937 1 1 58 TRP CD2 C 1.611 -9.056 -1.219 1.00 . A A . 598 TRP CD2 1 1
8 9938 1 1 58 TRP CE2 C 2.123 -9.605 -0.028 1.00 . A A . 598 TRP CE2 1 1
8 9939 1 1 58 TRP CE3 C 1.433 -9.894 -2.325 1.00 . A A . 598 TRP CE3 1 1
8 9940 1 1 58 TRP CG C 1.380 -7.663 -0.981 1.00 . A A . 598 TRP CG 1 1
8 9941 1 1 58 TRP CH2 C 2.273 -11.748 -1.009 1.00 . A A . 598 TRP CH2 1 1
8 9942 1 1 58 TRP CZ2 C 2.458 -10.952 0.088 1.00 . A A . 598 TRP CZ2 1 1
8 9943 1 1 58 TRP CZ3 C 1.766 -11.230 -2.208 1.00 . A A . 598 TRP CZ3 1 1
8 9944 1 1 58 TRP H H 0.196 -4.653 -3.358 1.00 . A A . 598 TRP H 1 1
8 9945 1 1 58 TRP HA H 1.779 -4.949 -1.081 1.00 . A A . 598 TRP HA 1 1
8 9946 1 1 58 TRP HB2 H -0.157 -6.396 -1.641 1.00 . A A . 598 TRP HB2 1 1
8 9947 1 1 58 TRP HB3 H 0.792 -7.135 -2.927 1.00 . A A . 598 TRP HB3 1 1
8 9948 1 1 58 TRP HD1 H 1.700 -6.466 0.795 1.00 . A A . 598 TRP HD1 1 1
8 9949 1 1 58 TRP HE1 H 2.522 -8.682 1.813 1.00 . A A . 598 TRP HE1 1 1
8 9950 1 1 58 TRP HE3 H 1.043 -9.513 -3.257 1.00 . A A . 598 TRP HE3 1 1
8 9951 1 1 58 TRP HH2 H 2.521 -12.799 -0.964 1.00 . A A . 598 TRP HH2 1 1
8 9952 1 1 58 TRP HZ2 H 2.849 -11.366 1.005 1.00 . A A . 598 TRP HZ2 1 1
8 9953 1 1 58 TRP HZ3 H 1.636 -11.892 -3.051 1.00 . A A . 598 TRP HZ3 1 1
8 9954 1 1 58 TRP N N 1.050 -4.426 -2.941 1.00 . A A . 598 TRP N 1 1
8 9955 1 1 58 TRP NE1 N 2.201 -8.592 0.891 1.00 . A A . 598 TRP NE1 1 1
8 9956 1 1 58 TRP O O 4.035 -5.839 -1.807 1.00 . A A . 598 TRP O 1 1
8 9957 1 1 59 LYS C C 5.466 -5.111 -4.234 1.00 . A A . 599 LYS C 1 1
8 9958 1 1 59 LYS CA C 4.461 -6.217 -4.520 1.00 . A A . 599 LYS CA 1 1
8 9959 1 1 59 LYS CB C 4.285 -6.392 -6.030 1.00 . A A . 599 LYS CB 1 1
8 9960 1 1 59 LYS CD C 5.527 -6.483 -8.213 1.00 . A A . 599 LYS CD 1 1
8 9961 1 1 59 LYS CE C 5.911 -5.028 -8.426 1.00 . A A . 599 LYS CE 1 1
8 9962 1 1 59 LYS CG C 5.547 -6.856 -6.739 1.00 . A A . 599 LYS CG 1 1
8 9963 1 1 59 LYS H H 2.388 -5.799 -4.454 1.00 . A A . 599 LYS H 1 1
8 9964 1 1 59 LYS HA H 4.823 -7.142 -4.095 1.00 . A A . 599 LYS HA 1 1
8 9965 1 1 59 LYS HB2 H 3.509 -7.121 -6.209 1.00 . A A . 599 LYS HB2 1 1
8 9966 1 1 59 LYS HB3 H 3.985 -5.446 -6.457 1.00 . A A . 599 LYS HB3 1 1
8 9967 1 1 59 LYS HD2 H 6.229 -7.111 -8.742 1.00 . A A . 599 LYS HD2 1 1
8 9968 1 1 59 LYS HD3 H 4.532 -6.645 -8.601 1.00 . A A . 599 LYS HD3 1 1
8 9969 1 1 59 LYS HE2 H 6.385 -4.658 -7.528 1.00 . A A . 599 LYS HE2 1 1
8 9970 1 1 59 LYS HE3 H 6.608 -4.970 -9.249 1.00 . A A . 599 LYS HE3 1 1
8 9971 1 1 59 LYS HG2 H 6.402 -6.392 -6.272 1.00 . A A . 599 LYS HG2 1 1
8 9972 1 1 59 LYS HG3 H 5.624 -7.930 -6.649 1.00 . A A . 599 LYS HG3 1 1
8 9973 1 1 59 LYS HZ1 H 3.972 -4.758 -9.154 1.00 . A A . 599 LYS HZ1 1 1
8 9974 1 1 59 LYS HZ2 H 4.366 -3.741 -7.860 1.00 . A A . 599 LYS HZ2 1 1
8 9975 1 1 59 LYS HZ3 H 4.987 -3.429 -9.403 1.00 . A A . 599 LYS HZ3 1 1
8 9976 1 1 59 LYS N N 3.185 -5.903 -3.892 1.00 . A A . 599 LYS N 1 1
8 9977 1 1 59 LYS NZ N 4.726 -4.179 -8.732 1.00 . A A . 599 LYS NZ 1 1
8 9978 1 1 59 LYS O O 6.623 -5.376 -3.909 1.00 . A A . 599 LYS O 1 1
8 9979 1 1 60 GLY C C 6.396 -2.745 -2.656 1.00 . A A . 600 GLY C 1 1
8 9980 1 1 60 GLY CA C 5.874 -2.735 -4.079 1.00 . A A . 600 GLY CA 1 1
8 9981 1 1 60 GLY H H 4.072 -3.718 -4.599 1.00 . A A . 600 GLY H 1 1
8 9982 1 1 60 GLY HA2 H 6.711 -2.765 -4.761 1.00 . A A . 600 GLY HA2 1 1
8 9983 1 1 60 GLY HA3 H 5.320 -1.823 -4.242 1.00 . A A . 600 GLY HA3 1 1
8 9984 1 1 60 GLY N N 5.009 -3.867 -4.345 1.00 . A A . 600 GLY N 1 1
8 9985 1 1 60 GLY O O 7.567 -2.451 -2.415 1.00 . A A . 600 GLY O 1 1
8 9986 1 1 61 ILE C C 6.920 -4.269 -0.068 1.00 . A A . 601 ILE C 1 1
8 9987 1 1 61 ILE CA C 5.907 -3.155 -0.306 1.00 . A A . 601 ILE CA 1 1
8 9988 1 1 61 ILE CB C 4.683 -3.389 0.606 1.00 . A A . 601 ILE CB 1 1
8 9989 1 1 61 ILE CD1 C 4.015 -0.933 0.584 1.00 . A A . 601 ILE CD1 1 1
8 9990 1 1 61 ILE CG1 C 3.589 -2.359 0.314 1.00 . A A . 601 ILE CG1 1 1
8 9991 1 1 61 ILE CG2 C 5.091 -3.330 2.071 1.00 . A A . 601 ILE CG2 1 1
8 9992 1 1 61 ILE H H 4.608 -3.326 -1.969 1.00 . A A . 601 ILE H 1 1
8 9993 1 1 61 ILE HA H 6.355 -2.208 -0.040 1.00 . A A . 601 ILE HA 1 1
8 9994 1 1 61 ILE HB H 4.298 -4.377 0.406 1.00 . A A . 601 ILE HB 1 1
8 9995 1 1 61 ILE HD11 H 4.595 -0.896 1.494 1.00 . A A . 601 ILE HD11 1 1
8 9996 1 1 61 ILE HD12 H 4.615 -0.575 -0.240 1.00 . A A . 601 ILE HD12 1 1
8 9997 1 1 61 ILE HD13 H 3.139 -0.309 0.689 1.00 . A A . 601 ILE HD13 1 1
8 9998 1 1 61 ILE HG12 H 3.304 -2.429 -0.723 1.00 . A A . 601 ILE HG12 1 1
8 9999 1 1 61 ILE HG13 H 2.728 -2.572 0.934 1.00 . A A . 601 ILE HG13 1 1
8 10000 1 1 61 ILE HG21 H 6.157 -3.481 2.155 1.00 . A A . 601 ILE HG21 1 1
8 10001 1 1 61 ILE HG22 H 4.832 -2.364 2.479 1.00 . A A . 601 ILE HG22 1 1
8 10002 1 1 61 ILE HG23 H 4.575 -4.103 2.620 1.00 . A A . 601 ILE HG23 1 1
8 10003 1 1 61 ILE N N 5.526 -3.095 -1.712 1.00 . A A . 601 ILE N 1 1
8 10004 1 1 61 ILE O O 7.842 -4.125 0.735 1.00 . A A . 601 ILE O 1 1
8 10005 1 1 62 LEU C C 9.041 -6.176 -1.115 1.00 . A A . 602 LEU C 1 1
8 10006 1 1 62 LEU CA C 7.634 -6.526 -0.641 1.00 . A A . 602 LEU CA 1 1
8 10007 1 1 62 LEU CB C 7.093 -7.711 -1.442 1.00 . A A . 602 LEU CB 1 1
8 10008 1 1 62 LEU CD1 C 5.206 -9.336 -1.732 1.00 . A A . 602 LEU CD1 1 1
8 10009 1 1 62 LEU CD2 C 6.677 -9.479 0.285 1.00 . A A . 602 LEU CD2 1 1
8 10010 1 1 62 LEU CG C 6.030 -8.546 -0.727 1.00 . A A . 602 LEU CG 1 1
8 10011 1 1 62 LEU H H 5.986 -5.437 -1.395 1.00 . A A . 602 LEU H 1 1
8 10012 1 1 62 LEU HA H 7.675 -6.797 0.403 1.00 . A A . 602 LEU HA 1 1
8 10013 1 1 62 LEU HB2 H 6.668 -7.333 -2.360 1.00 . A A . 602 LEU HB2 1 1
8 10014 1 1 62 LEU HB3 H 7.920 -8.358 -1.688 1.00 . A A . 602 LEU HB3 1 1
8 10015 1 1 62 LEU HD11 H 4.956 -8.703 -2.570 1.00 . A A . 602 LEU HD11 1 1
8 10016 1 1 62 LEU HD12 H 5.779 -10.184 -2.079 1.00 . A A . 602 LEU HD12 1 1
8 10017 1 1 62 LEU HD13 H 4.299 -9.683 -1.260 1.00 . A A . 602 LEU HD13 1 1
8 10018 1 1 62 LEU HD21 H 7.511 -9.988 -0.176 1.00 . A A . 602 LEU HD21 1 1
8 10019 1 1 62 LEU HD22 H 7.029 -8.905 1.131 1.00 . A A . 602 LEU HD22 1 1
8 10020 1 1 62 LEU HD23 H 5.952 -10.205 0.621 1.00 . A A . 602 LEU HD23 1 1
8 10021 1 1 62 LEU HG H 5.361 -7.885 -0.194 1.00 . A A . 602 LEU HG 1 1
8 10022 1 1 62 LEU N N 6.740 -5.383 -0.772 1.00 . A A . 602 LEU N 1 1
8 10023 1 1 62 LEU O O 10.023 -6.440 -0.423 1.00 . A A . 602 LEU O 1 1
8 10024 1 1 63 ASP C C 11.143 -4.218 -1.948 1.00 . A A . 603 ASP C 1 1
8 10025 1 1 63 ASP CA C 10.418 -5.196 -2.866 1.00 . A A . 603 ASP CA 1 1
8 10026 1 1 63 ASP CB C 10.225 -4.569 -4.248 1.00 . A A . 603 ASP CB 1 1
8 10027 1 1 63 ASP CG C 10.150 -5.608 -5.349 1.00 . A A . 603 ASP CG 1 1
8 10028 1 1 63 ASP H H 8.311 -5.396 -2.806 1.00 . A A . 603 ASP H 1 1
8 10029 1 1 63 ASP HA H 11.017 -6.089 -2.966 1.00 . A A . 603 ASP HA 1 1
8 10030 1 1 63 ASP HB2 H 9.307 -4.000 -4.254 1.00 . A A . 603 ASP HB2 1 1
8 10031 1 1 63 ASP HB3 H 11.054 -3.909 -4.456 1.00 . A A . 603 ASP HB3 1 1
8 10032 1 1 63 ASP N N 9.130 -5.582 -2.300 1.00 . A A . 603 ASP N 1 1
8 10033 1 1 63 ASP O O 12.369 -4.246 -1.838 1.00 . A A . 603 ASP O 1 1
8 10034 1 1 63 ASP OD1 O 11.184 -6.248 -5.634 1.00 . A A . 603 ASP OD1 1 1
8 10035 1 1 63 ASP OD2 O 9.056 -5.784 -5.927 1.00 . A A . 603 ASP OD2 1 1
8 10036 1 1 64 HIS C C 11.359 -3.021 0.937 1.00 . A A . 604 HIS C 1 1
8 10037 1 1 64 HIS CA C 10.943 -2.369 -0.378 1.00 . A A . 604 HIS CA 1 1
8 10038 1 1 64 HIS CB C 9.932 -1.253 -0.109 1.00 . A A . 604 HIS CB 1 1
8 10039 1 1 64 HIS CD2 C 10.400 0.505 1.740 1.00 . A A . 604 HIS CD2 1 1
8 10040 1 1 64 HIS CE1 C 11.774 1.792 0.618 1.00 . A A . 604 HIS CE1 1 1
8 10041 1 1 64 HIS CG C 10.539 -0.029 0.504 1.00 . A A . 604 HIS CG 1 1
8 10042 1 1 64 HIS H H 9.405 -3.385 -1.419 1.00 . A A . 604 HIS H 1 1
8 10043 1 1 64 HIS HA H 11.817 -1.945 -0.849 1.00 . A A . 604 HIS HA 1 1
8 10044 1 1 64 HIS HB2 H 9.470 -0.963 -1.040 1.00 . A A . 604 HIS HB2 1 1
8 10045 1 1 64 HIS HB3 H 9.171 -1.621 0.564 1.00 . A A . 604 HIS HB3 1 1
8 10046 1 1 64 HIS HD1 H 11.708 0.681 -1.100 1.00 . A A . 604 HIS HD1 1 1
8 10047 1 1 64 HIS HD2 H 9.789 0.114 2.543 1.00 . A A . 604 HIS HD2 1 1
8 10048 1 1 64 HIS HE1 H 12.448 2.594 0.355 1.00 . A A . 604 HIS HE1 1 1
8 10049 1 1 64 HIS HE2 H 11.194 2.286 2.517 1.00 . A A . 604 HIS HE2 1 1
8 10050 1 1 64 HIS N N 10.376 -3.356 -1.289 1.00 . A A . 604 HIS N 1 1
8 10051 1 1 64 HIS ND1 N 11.406 0.801 -0.175 1.00 . A A . 604 HIS ND1 1 1
8 10052 1 1 64 HIS NE2 N 11.177 1.636 1.785 1.00 . A A . 604 HIS NE2 1 1
8 10053 1 1 64 HIS O O 12.309 -2.584 1.586 1.00 . A A . 604 HIS O 1 1
8 10054 1 1 65 ARG C C 12.151 -5.690 2.389 1.00 . A A . 605 ARG C 1 1
8 10055 1 1 65 ARG CA C 10.934 -4.786 2.560 1.00 . A A . 605 ARG CA 1 1
8 10056 1 1 65 ARG CB C 9.724 -5.614 2.992 1.00 . A A . 605 ARG CB 1 1
8 10057 1 1 65 ARG CD C 8.730 -7.213 4.658 1.00 . A A . 605 ARG CD 1 1
8 10058 1 1 65 ARG CG C 9.910 -6.313 4.329 1.00 . A A . 605 ARG CG 1 1
8 10059 1 1 65 ARG CZ C 9.939 -9.326 5.039 1.00 . A A . 605 ARG CZ 1 1
8 10060 1 1 65 ARG H H 9.896 -4.373 0.762 1.00 . A A . 605 ARG H 1 1
8 10061 1 1 65 ARG HA H 11.149 -4.053 3.322 1.00 . A A . 605 ARG HA 1 1
8 10062 1 1 65 ARG HB2 H 8.864 -4.964 3.066 1.00 . A A . 605 ARG HB2 1 1
8 10063 1 1 65 ARG HB3 H 9.530 -6.367 2.241 1.00 . A A . 605 ARG HB3 1 1
8 10064 1 1 65 ARG HD2 H 8.489 -7.102 5.704 1.00 . A A . 605 ARG HD2 1 1
8 10065 1 1 65 ARG HD3 H 7.883 -6.908 4.060 1.00 . A A . 605 ARG HD3 1 1
8 10066 1 1 65 ARG HE H 8.505 -9.058 3.676 1.00 . A A . 605 ARG HE 1 1
8 10067 1 1 65 ARG HG2 H 10.807 -6.913 4.289 1.00 . A A . 605 ARG HG2 1 1
8 10068 1 1 65 ARG HG3 H 10.008 -5.566 5.103 1.00 . A A . 605 ARG HG3 1 1
8 10069 1 1 65 ARG HH11 H 10.513 -7.804 6.241 1.00 . A A . 605 ARG HH11 1 1
8 10070 1 1 65 ARG HH12 H 11.345 -9.302 6.491 1.00 . A A . 605 ARG HH12 1 1
8 10071 1 1 65 ARG HH21 H 9.599 -11.029 4.004 1.00 . A A . 605 ARG HH21 1 1
8 10072 1 1 65 ARG HH22 H 10.828 -11.133 5.221 1.00 . A A . 605 ARG HH22 1 1
8 10073 1 1 65 ARG N N 10.641 -4.071 1.323 1.00 . A A . 605 ARG N 1 1
8 10074 1 1 65 ARG NE N 9.021 -8.618 4.384 1.00 . A A . 605 ARG NE 1 1
8 10075 1 1 65 ARG NH1 N 10.658 -8.764 6.003 1.00 . A A . 605 ARG NH1 1 1
8 10076 1 1 65 ARG NH2 N 10.138 -10.601 4.729 1.00 . A A . 605 ARG NH2 1 1
8 10077 1 1 65 ARG O O 12.977 -5.813 3.292 1.00 . A A . 605 ARG O 1 1
8 10078 1 1 66 GLN C C 14.696 -6.472 1.014 1.00 . A A . 606 GLN C 1 1
8 10079 1 1 66 GLN CA C 13.367 -7.216 0.936 1.00 . A A . 606 GLN CA 1 1
8 10080 1 1 66 GLN CB C 13.201 -7.842 -0.450 1.00 . A A . 606 GLN CB 1 1
8 10081 1 1 66 GLN CD C 12.251 -10.183 -0.453 1.00 . A A . 606 GLN CD 1 1
8 10082 1 1 66 GLN CG C 11.955 -8.702 -0.584 1.00 . A A . 606 GLN CG 1 1
8 10083 1 1 66 GLN H H 11.561 -6.184 0.543 1.00 . A A . 606 GLN H 1 1
8 10084 1 1 66 GLN HA H 13.365 -8.000 1.677 1.00 . A A . 606 GLN HA 1 1
8 10085 1 1 66 GLN HB2 H 13.148 -7.052 -1.185 1.00 . A A . 606 GLN HB2 1 1
8 10086 1 1 66 GLN HB3 H 14.062 -8.459 -0.660 1.00 . A A . 606 GLN HB3 1 1
8 10087 1 1 66 GLN HE21 H 13.175 -10.178 -2.214 1.00 . A A . 606 GLN HE21 1 1
8 10088 1 1 66 GLN HE22 H 13.122 -11.700 -1.398 1.00 . A A . 606 GLN HE22 1 1
8 10089 1 1 66 GLN HG2 H 11.254 -8.421 0.189 1.00 . A A . 606 GLN HG2 1 1
8 10090 1 1 66 GLN HG3 H 11.511 -8.522 -1.553 1.00 . A A . 606 GLN HG3 1 1
8 10091 1 1 66 GLN N N 12.252 -6.323 1.225 1.00 . A A . 606 GLN N 1 1
8 10092 1 1 66 GLN NE2 N 12.917 -10.744 -1.456 1.00 . A A . 606 GLN NE2 1 1
8 10093 1 1 66 GLN O O 15.714 -7.036 1.415 1.00 . A A . 606 GLN O 1 1
8 10094 1 1 66 GLN OE1 O 11.887 -10.815 0.538 1.00 . A A . 606 GLN OE1 1 1
8 10095 1 1 67 LEU C C 16.273 -4.035 2.092 1.00 . A A . 607 LEU C 1 1
8 10096 1 1 67 LEU CA C 15.880 -4.375 0.657 1.00 . A A . 607 LEU CA 1 1
8 10097 1 1 67 LEU CB C 15.661 -3.089 -0.141 1.00 . A A . 607 LEU CB 1 1
8 10098 1 1 67 LEU CD1 C 15.158 -2.079 -2.380 1.00 . A A . 607 LEU CD1 1 1
8 10099 1 1 67 LEU CD2 C 17.319 -3.282 -2.010 1.00 . A A . 607 LEU CD2 1 1
8 10100 1 1 67 LEU CG C 15.842 -3.228 -1.654 1.00 . A A . 607 LEU CG 1 1
8 10101 1 1 67 LEU H H 13.835 -4.805 0.322 1.00 . A A . 607 LEU H 1 1
8 10102 1 1 67 LEU HA H 16.680 -4.939 0.203 1.00 . A A . 607 LEU HA 1 1
8 10103 1 1 67 LEU HB2 H 14.657 -2.738 0.051 1.00 . A A . 607 LEU HB2 1 1
8 10104 1 1 67 LEU HB3 H 16.358 -2.346 0.215 1.00 . A A . 607 LEU HB3 1 1
8 10105 1 1 67 LEU HD11 H 14.382 -1.666 -1.752 1.00 . A A . 607 LEU HD11 1 1
8 10106 1 1 67 LEU HD12 H 15.885 -1.311 -2.603 1.00 . A A . 607 LEU HD12 1 1
8 10107 1 1 67 LEU HD13 H 14.723 -2.442 -3.299 1.00 . A A . 607 LEU HD13 1 1
8 10108 1 1 67 LEU HD21 H 17.848 -3.857 -1.264 1.00 . A A . 607 LEU HD21 1 1
8 10109 1 1 67 LEU HD22 H 17.440 -3.750 -2.976 1.00 . A A . 607 LEU HD22 1 1
8 10110 1 1 67 LEU HD23 H 17.719 -2.280 -2.043 1.00 . A A . 607 LEU HD23 1 1
8 10111 1 1 67 LEU HG H 15.382 -4.149 -1.981 1.00 . A A . 607 LEU HG 1 1
8 10112 1 1 67 LEU N N 14.678 -5.199 0.631 1.00 . A A . 607 LEU N 1 1
8 10113 1 1 67 LEU O O 17.454 -3.881 2.404 1.00 . A A . 607 LEU O 1 1
8 10114 1 1 68 HIS C C 16.057 -4.811 5.114 1.00 . A A . 608 HIS C 1 1
8 10115 1 1 68 HIS CA C 15.514 -3.599 4.364 1.00 . A A . 608 HIS CA 1 1
8 10116 1 1 68 HIS CB C 14.222 -3.110 5.023 1.00 . A A . 608 HIS CB 1 1
8 10117 1 1 68 HIS CD2 C 15.253 -0.788 5.547 1.00 . A A . 608 HIS CD2 1 1
8 10118 1 1 68 HIS CE1 C 13.929 -0.215 7.198 1.00 . A A . 608 HIS CE1 1 1
8 10119 1 1 68 HIS CG C 14.374 -1.801 5.734 1.00 . A A . 608 HIS CG 1 1
8 10120 1 1 68 HIS H H 14.353 -4.054 2.653 1.00 . A A . 608 HIS H 1 1
8 10121 1 1 68 HIS HA H 16.249 -2.808 4.401 1.00 . A A . 608 HIS HA 1 1
8 10122 1 1 68 HIS HB2 H 13.463 -2.989 4.265 1.00 . A A . 608 HIS HB2 1 1
8 10123 1 1 68 HIS HB3 H 13.891 -3.843 5.744 1.00 . A A . 608 HIS HB3 1 1
8 10124 1 1 68 HIS HD1 H 12.818 -1.932 7.150 1.00 . A A . 608 HIS HD1 1 1
8 10125 1 1 68 HIS HD2 H 16.041 -0.751 4.809 1.00 . A A . 608 HIS HD2 1 1
8 10126 1 1 68 HIS HE1 H 13.472 0.341 8.004 1.00 . A A . 608 HIS HE1 1 1
8 10127 1 1 68 HIS HE2 H 15.479 0.997 6.630 1.00 . A A . 608 HIS HE2 1 1
8 10128 1 1 68 HIS N N 15.274 -3.920 2.961 1.00 . A A . 608 HIS N 1 1
8 10129 1 1 68 HIS ND1 N 13.558 -1.410 6.775 1.00 . A A . 608 HIS ND1 1 1
8 10130 1 1 68 HIS NE2 N 14.956 0.184 6.470 1.00 . A A . 608 HIS NE2 1 1
8 10131 1 1 68 HIS O O 16.831 -4.672 6.061 1.00 . A A . 608 HIS O 1 1
8 10132 1 1 69 GLU C C 17.604 -7.403 5.178 1.00 . A A . 609 GLU C 1 1
8 10133 1 1 69 GLU CA C 16.095 -7.236 5.314 1.00 . A A . 609 GLU CA 1 1
8 10134 1 1 69 GLU CB C 15.379 -8.437 4.693 1.00 . A A . 609 GLU CB 1 1
8 10135 1 1 69 GLU CD C 13.211 -9.702 4.404 1.00 . A A . 609 GLU CD 1 1
8 10136 1 1 69 GLU CG C 13.889 -8.480 4.992 1.00 . A A . 609 GLU CG 1 1
8 10137 1 1 69 GLU H H 15.031 -6.047 3.923 1.00 . A A . 609 GLU H 1 1
8 10138 1 1 69 GLU HA H 15.844 -7.182 6.363 1.00 . A A . 609 GLU HA 1 1
8 10139 1 1 69 GLU HB2 H 15.509 -8.404 3.622 1.00 . A A . 609 GLU HB2 1 1
8 10140 1 1 69 GLU HB3 H 15.826 -9.345 5.073 1.00 . A A . 609 GLU HB3 1 1
8 10141 1 1 69 GLU HG2 H 13.750 -8.490 6.063 1.00 . A A . 609 GLU HG2 1 1
8 10142 1 1 69 GLU HG3 H 13.427 -7.595 4.578 1.00 . A A . 609 GLU HG3 1 1
8 10143 1 1 69 GLU N N 15.648 -6.000 4.683 1.00 . A A . 609 GLU N 1 1
8 10144 1 1 69 GLU O O 18.087 -8.048 4.247 1.00 . A A . 609 GLU O 1 1
8 10145 1 1 69 GLU OE1 O 12.874 -10.624 5.177 1.00 . A A . 609 GLU OE1 1 1
8 10146 1 1 69 GLU OE2 O 13.015 -9.736 3.172 1.00 . A A . 609 GLU OE2 1 1
8 10147 1 1 70 PHE C C 20.369 -6.294 4.820 1.00 . A A . 610 PHE C 1 1
8 10148 1 1 70 PHE CA C 19.802 -6.901 6.098 1.00 . A A . 610 PHE CA 1 1
8 10149 1 1 70 PHE CB C 20.251 -8.359 6.231 1.00 . A A . 610 PHE CB 1 1
8 10150 1 1 70 PHE CD1 C 19.976 -9.610 8.388 1.00 . A A . 610 PHE CD1 1 1
8 10151 1 1 70 PHE CD2 C 21.869 -8.181 8.139 1.00 . A A . 610 PHE CD2 1 1
8 10152 1 1 70 PHE CE1 C 20.394 -9.948 9.661 1.00 . A A . 610 PHE CE1 1 1
8 10153 1 1 70 PHE CE2 C 22.293 -8.515 9.412 1.00 . A A . 610 PHE CE2 1 1
8 10154 1 1 70 PHE CG C 20.707 -8.724 7.614 1.00 . A A . 610 PHE CG 1 1
8 10155 1 1 70 PHE CZ C 21.553 -9.400 10.174 1.00 . A A . 610 PHE CZ 1 1
8 10156 1 1 70 PHE H H 17.903 -6.318 6.831 1.00 . A A . 610 PHE H 1 1
8 10157 1 1 70 PHE HA H 20.174 -6.342 6.944 1.00 . A A . 610 PHE HA 1 1
8 10158 1 1 70 PHE HB2 H 19.427 -9.006 5.971 1.00 . A A . 610 PHE HB2 1 1
8 10159 1 1 70 PHE HB3 H 21.071 -8.539 5.550 1.00 . A A . 610 PHE HB3 1 1
8 10160 1 1 70 PHE HD1 H 19.069 -10.038 7.988 1.00 . A A . 610 PHE HD1 1 1
8 10161 1 1 70 PHE HD2 H 22.449 -7.490 7.544 1.00 . A A . 610 PHE HD2 1 1
8 10162 1 1 70 PHE HE1 H 19.814 -10.638 10.255 1.00 . A A . 610 PHE HE1 1 1
8 10163 1 1 70 PHE HE2 H 23.200 -8.086 9.811 1.00 . A A . 610 PHE HE2 1 1
8 10164 1 1 70 PHE HZ H 21.883 -9.662 11.168 1.00 . A A . 610 PHE HZ 1 1
8 10165 1 1 70 PHE N N 18.346 -6.817 6.114 1.00 . A A . 610 PHE N 1 1
8 10166 1 1 70 PHE O O 20.392 -6.938 3.772 1.00 . A A . 610 PHE O 1 1
8 10167 1 1 71 SER C C 22.916 -4.283 3.872 1.00 . A A . 611 SER C 1 1
8 10168 1 1 71 SER CA C 21.396 -4.355 3.766 1.00 . A A . 611 SER CA 1 1
8 10169 1 1 71 SER CB C 20.813 -2.945 3.657 1.00 . A A . 611 SER CB 1 1
8 10170 1 1 71 SER H H 20.782 -4.588 5.778 1.00 . A A . 611 SER H 1 1
8 10171 1 1 71 SER HA H 21.135 -4.912 2.879 1.00 . A A . 611 SER HA 1 1
8 10172 1 1 71 SER HB2 H 21.554 -2.283 3.234 1.00 . A A . 611 SER HB2 1 1
8 10173 1 1 71 SER HB3 H 19.943 -2.966 3.018 1.00 . A A . 611 SER HB3 1 1
8 10174 1 1 71 SER HG H 19.560 -2.778 5.153 1.00 . A A . 611 SER HG 1 1
8 10175 1 1 71 SER N N 20.827 -5.050 4.915 1.00 . A A . 611 SER N 1 1
8 10176 1 1 71 SER O O 23.536 -3.323 3.414 1.00 . A A . 611 SER O 1 1
8 10177 1 1 71 SER OG O 20.433 -2.450 4.929 1.00 . A A . 611 SER OG 1 1
8 10178 1 1 72 SER C C 25.428 -6.795 4.869 1.00 . A A . 612 SER C 1 1
8 10179 1 1 72 SER CA C 24.958 -5.358 4.648 1.00 . A A . 612 SER CA 1 1
8 10180 1 1 72 SER CB C 25.387 -4.483 5.827 1.00 . A A . 612 SER CB 1 1
8 10181 1 1 72 SER H H 22.962 -6.041 4.824 1.00 . A A . 612 SER H 1 1
8 10182 1 1 72 SER HA H 25.411 -4.977 3.745 1.00 . A A . 612 SER HA 1 1
8 10183 1 1 72 SER HB2 H 24.737 -3.624 5.892 1.00 . A A . 612 SER HB2 1 1
8 10184 1 1 72 SER HB3 H 25.318 -5.056 6.741 1.00 . A A . 612 SER HB3 1 1
8 10185 1 1 72 SER HG H 26.721 -3.107 5.420 1.00 . A A . 612 SER HG 1 1
8 10186 1 1 72 SER N N 23.510 -5.304 4.480 1.00 . A A . 612 SER N 1 1
8 10187 1 1 72 SER O O 25.444 -7.283 5.998 1.00 . A A . 612 SER O 1 1
8 10188 1 1 72 SER OG O 26.721 -4.034 5.670 1.00 . A A . 612 SER OG 1 1
8 10189 1 1 73 PRO C C 27.623 -8.994 4.610 1.00 . A A . 613 PRO C 1 1
8 10190 1 1 73 PRO CA C 26.290 -8.882 3.878 1.00 . A A . 613 PRO CA 1 1
8 10191 1 1 73 PRO CB C 26.447 -9.304 2.414 1.00 . A A . 613 PRO CB 1 1
8 10192 1 1 73 PRO CD C 25.835 -6.995 2.401 1.00 . A A . 613 PRO CD 1 1
8 10193 1 1 73 PRO CG C 26.642 -8.030 1.668 1.00 . A A . 613 PRO CG 1 1
8 10194 1 1 73 PRO HA H 25.562 -9.515 4.361 1.00 . A A . 613 PRO HA 1 1
8 10195 1 1 73 PRO HB2 H 27.303 -9.956 2.315 1.00 . A A . 613 PRO HB2 1 1
8 10196 1 1 73 PRO HB3 H 25.556 -9.819 2.088 1.00 . A A . 613 PRO HB3 1 1
8 10197 1 1 73 PRO HD2 H 26.318 -6.030 2.344 1.00 . A A . 613 PRO HD2 1 1
8 10198 1 1 73 PRO HD3 H 24.834 -6.942 2.000 1.00 . A A . 613 PRO HD3 1 1
8 10199 1 1 73 PRO HG2 H 27.688 -7.760 1.669 1.00 . A A . 613 PRO HG2 1 1
8 10200 1 1 73 PRO HG3 H 26.282 -8.138 0.657 1.00 . A A . 613 PRO HG3 1 1
8 10201 1 1 73 PRO N N 25.820 -7.495 3.788 1.00 . A A . 613 PRO N 1 1
8 10202 1 1 73 PRO O O 28.470 -8.107 4.517 1.00 . A A . 613 PRO O 1 1
8 10203 1 1 74 SER C C 30.014 -11.160 5.277 1.00 . A A . 614 SER C 1 1
8 10204 1 1 74 SER CA C 29.031 -10.321 6.087 1.00 . A A . 614 SER CA 1 1
8 10205 1 1 74 SER CB C 28.721 -11.016 7.415 1.00 . A A . 614 SER CB 1 1
8 10206 1 1 74 SER H H 27.088 -10.764 5.373 1.00 . A A . 614 SER H 1 1
8 10207 1 1 74 SER HA H 29.479 -9.360 6.291 1.00 . A A . 614 SER HA 1 1
8 10208 1 1 74 SER HB2 H 29.606 -11.016 8.034 1.00 . A A . 614 SER HB2 1 1
8 10209 1 1 74 SER HB3 H 27.929 -10.483 7.921 1.00 . A A . 614 SER HB3 1 1
8 10210 1 1 74 SER HG H 27.572 -12.373 6.593 1.00 . A A . 614 SER HG 1 1
8 10211 1 1 74 SER N N 27.801 -10.092 5.338 1.00 . A A . 614 SER N 1 1
8 10212 1 1 74 SER O O 30.204 -12.346 5.545 1.00 . A A . 614 SER O 1 1
8 10213 1 1 74 SER OG O 28.310 -12.355 7.207 1.00 . A A . 614 SER OG 1 1
8 10214 1 1 75 HIS C C 32.213 -10.262 2.415 1.00 . A A . 615 HIS C 1 1
8 10215 1 1 75 HIS CA C 31.605 -11.222 3.433 1.00 . A A . 615 HIS CA 1 1
8 10216 1 1 75 HIS CB C 30.938 -12.398 2.715 1.00 . A A . 615 HIS CB 1 1
8 10217 1 1 75 HIS CD2 C 31.627 -14.894 2.860 1.00 . A A . 615 HIS CD2 1 1
8 10218 1 1 75 HIS CE1 C 33.649 -14.717 2.030 1.00 . A A . 615 HIS CE1 1 1
8 10219 1 1 75 HIS CG C 31.831 -13.589 2.561 1.00 . A A . 615 HIS CG 1 1
8 10220 1 1 75 HIS H H 30.447 -9.587 4.119 1.00 . A A . 615 HIS H 1 1
8 10221 1 1 75 HIS HA H 32.392 -11.600 4.068 1.00 . A A . 615 HIS HA 1 1
8 10222 1 1 75 HIS HB2 H 30.067 -12.706 3.275 1.00 . A A . 615 HIS HB2 1 1
8 10223 1 1 75 HIS HB3 H 30.631 -12.081 1.729 1.00 . A A . 615 HIS HB3 1 1
8 10224 1 1 75 HIS HD1 H 33.549 -12.695 1.732 1.00 . A A . 615 HIS HD1 1 1
8 10225 1 1 75 HIS HD2 H 30.730 -15.322 3.286 1.00 . A A . 615 HIS HD2 1 1
8 10226 1 1 75 HIS HE1 H 34.640 -14.960 1.679 1.00 . A A . 615 HIS HE1 1 1
8 10227 1 1 75 HIS HE2 H 32.884 -16.546 2.545 1.00 . A A . 615 HIS HE2 1 1
8 10228 1 1 75 HIS N N 30.640 -10.535 4.285 1.00 . A A . 615 HIS N 1 1
8 10229 1 1 75 HIS ND1 N 33.107 -13.512 2.043 1.00 . A A . 615 HIS ND1 1 1
8 10230 1 1 75 HIS NE2 N 32.772 -15.573 2.521 1.00 . A A . 615 HIS NE2 1 1
8 10231 1 1 75 HIS O O 32.014 -10.410 1.209 1.00 . A A . 615 HIS O 1 1
8 10232 1 1 76 LEU C C 32.552 -7.472 1.290 1.00 . A A . 616 LEU C 1 1
8 10233 1 1 76 LEU CA C 33.595 -8.290 2.045 1.00 . A A . 616 LEU CA 1 1
8 10234 1 1 76 LEU CB C 34.538 -8.981 1.056 1.00 . A A . 616 LEU CB 1 1
8 10235 1 1 76 LEU CD1 C 36.838 -9.648 1.812 1.00 . A A . 616 LEU CD1 1 1
8 10236 1 1 76 LEU CD2 C 36.560 -8.216 -0.220 1.00 . A A . 616 LEU CD2 1 1
8 10237 1 1 76 LEU CG C 36.006 -8.555 1.156 1.00 . A A . 616 LEU CG 1 1
8 10238 1 1 76 LEU H H 33.078 -9.211 3.880 1.00 . A A . 616 LEU H 1 1
8 10239 1 1 76 LEU HA H 34.170 -7.626 2.672 1.00 . A A . 616 LEU HA 1 1
8 10240 1 1 76 LEU HB2 H 34.481 -10.047 1.223 1.00 . A A . 616 LEU HB2 1 1
8 10241 1 1 76 LEU HB3 H 34.194 -8.773 0.054 1.00 . A A . 616 LEU HB3 1 1
8 10242 1 1 76 LEU HD11 H 36.193 -10.294 2.389 1.00 . A A . 616 LEU HD11 1 1
8 10243 1 1 76 LEU HD12 H 37.337 -10.226 1.049 1.00 . A A . 616 LEU HD12 1 1
8 10244 1 1 76 LEU HD13 H 37.574 -9.199 2.462 1.00 . A A . 616 LEU HD13 1 1
8 10245 1 1 76 LEU HD21 H 36.373 -9.037 -0.896 1.00 . A A . 616 LEU HD21 1 1
8 10246 1 1 76 LEU HD22 H 36.077 -7.325 -0.593 1.00 . A A . 616 LEU HD22 1 1
8 10247 1 1 76 LEU HD23 H 37.625 -8.045 -0.147 1.00 . A A . 616 LEU HD23 1 1
8 10248 1 1 76 LEU HG H 36.075 -7.670 1.772 1.00 . A A . 616 LEU HG 1 1
8 10249 1 1 76 LEU N N 32.956 -9.277 2.910 1.00 . A A . 616 LEU N 1 1
8 10250 1 1 76 LEU O O 31.703 -8.024 0.589 1.00 . A A . 616 LEU O 1 1
8 10251 1 1 77 LEU C C 32.391 -4.422 -0.293 1.00 . A A . 617 LEU C 1 1
8 10252 1 1 77 LEU CA C 31.683 -5.258 0.768 1.00 . A A . 617 LEU CA 1 1
8 10253 1 1 77 LEU CB C 31.004 -4.340 1.788 1.00 . A A . 617 LEU CB 1 1
8 10254 1 1 77 LEU CD1 C 31.485 -2.375 3.269 1.00 . A A . 617 LEU CD1 1 1
8 10255 1 1 77 LEU CD2 C 31.965 -4.693 4.075 1.00 . A A . 617 LEU CD2 1 1
8 10256 1 1 77 LEU CG C 31.930 -3.773 2.865 1.00 . A A . 617 LEU CG 1 1
8 10257 1 1 77 LEU H H 33.320 -5.772 2.008 1.00 . A A . 617 LEU H 1 1
8 10258 1 1 77 LEU HA H 30.931 -5.865 0.288 1.00 . A A . 617 LEU HA 1 1
8 10259 1 1 77 LEU HB2 H 30.556 -3.514 1.254 1.00 . A A . 617 LEU HB2 1 1
8 10260 1 1 77 LEU HB3 H 30.220 -4.898 2.276 1.00 . A A . 617 LEU HB3 1 1
8 10261 1 1 77 LEU HD11 H 30.416 -2.286 3.139 1.00 . A A . 617 LEU HD11 1 1
8 10262 1 1 77 LEU HD12 H 31.738 -2.202 4.304 1.00 . A A . 617 LEU HD12 1 1
8 10263 1 1 77 LEU HD13 H 31.985 -1.646 2.649 1.00 . A A . 617 LEU HD13 1 1
8 10264 1 1 77 LEU HD21 H 30.957 -4.970 4.345 1.00 . A A . 617 LEU HD21 1 1
8 10265 1 1 77 LEU HD22 H 32.530 -5.582 3.835 1.00 . A A . 617 LEU HD22 1 1
8 10266 1 1 77 LEU HD23 H 32.433 -4.182 4.903 1.00 . A A . 617 LEU HD23 1 1
8 10267 1 1 77 LEU HG H 32.932 -3.702 2.468 1.00 . A A . 617 LEU HG 1 1
8 10268 1 1 77 LEU N N 32.621 -6.153 1.437 1.00 . A A . 617 LEU N 1 1
8 10269 1 1 77 LEU O O 31.840 -4.163 -1.363 1.00 . A A . 617 LEU O 1 1
8 10270 1 1 78 ARG C C 35.792 -2.925 -0.360 1.00 . A A . 618 ARG C 1 1
8 10271 1 1 78 ARG CA C 34.400 -3.198 -0.919 1.00 . A A . 618 ARG CA 1 1
8 10272 1 1 78 ARG CB C 33.686 -1.876 -1.208 1.00 . A A . 618 ARG CB 1 1
8 10273 1 1 78 ARG CD C 33.966 0.329 -2.383 1.00 . A A . 618 ARG CD 1 1
8 10274 1 1 78 ARG CG C 34.193 -1.172 -2.458 1.00 . A A . 618 ARG CG 1 1
8 10275 1 1 78 ARG CZ C 35.238 2.302 -1.633 1.00 . A A . 618 ARG CZ 1 1
8 10276 1 1 78 ARG H H 34.002 -4.243 0.878 1.00 . A A . 618 ARG H 1 1
8 10277 1 1 78 ARG HA H 34.497 -3.753 -1.840 1.00 . A A . 618 ARG HA 1 1
8 10278 1 1 78 ARG HB2 H 32.631 -2.069 -1.333 1.00 . A A . 618 ARG HB2 1 1
8 10279 1 1 78 ARG HB3 H 33.824 -1.213 -0.367 1.00 . A A . 618 ARG HB3 1 1
8 10280 1 1 78 ARG HD2 H 33.574 0.670 -3.329 1.00 . A A . 618 ARG HD2 1 1
8 10281 1 1 78 ARG HD3 H 33.249 0.535 -1.602 1.00 . A A . 618 ARG HD3 1 1
8 10282 1 1 78 ARG HE H 36.048 0.588 -2.253 1.00 . A A . 618 ARG HE 1 1
8 10283 1 1 78 ARG HG2 H 35.250 -1.362 -2.562 1.00 . A A . 618 ARG HG2 1 1
8 10284 1 1 78 ARG HG3 H 33.667 -1.564 -3.316 1.00 . A A . 618 ARG HG3 1 1
8 10285 1 1 78 ARG HH11 H 33.229 2.532 -1.581 1.00 . A A . 618 ARG HH11 1 1
8 10286 1 1 78 ARG HH12 H 34.146 3.904 -1.059 1.00 . A A . 618 ARG HH12 1 1
8 10287 1 1 78 ARG HH21 H 37.256 2.392 -1.567 1.00 . A A . 618 ARG HH21 1 1
8 10288 1 1 78 ARG HH22 H 36.432 3.826 -1.051 1.00 . A A . 618 ARG HH22 1 1
8 10289 1 1 78 ARG N N 33.616 -4.004 0.010 1.00 . A A . 618 ARG N 1 1
8 10290 1 1 78 ARG NE N 35.201 1.055 -2.094 1.00 . A A . 618 ARG NE 1 1
8 10291 1 1 78 ARG NH1 N 34.112 2.967 -1.405 1.00 . A A . 618 ARG NH1 1 1
8 10292 1 1 78 ARG NH2 N 36.404 2.888 -1.397 1.00 . A A . 618 ARG NH2 1 1
8 10293 1 1 78 ARG O O 36.796 -3.126 -1.042 1.00 . A A . 618 ARG O 1 1
8 10294 1 1 79 THR C C 37.547 -3.317 2.443 1.00 . A A . 619 THR C 1 1
8 10295 1 1 79 THR CA C 37.112 -2.163 1.539 1.00 . A A . 619 THR CA 1 1
8 10296 1 1 79 THR CB C 36.993 -0.877 2.358 1.00 . A A . 619 THR CB 1 1
8 10297 1 1 79 THR CG2 C 36.383 0.271 1.583 1.00 . A A . 619 THR CG2 1 1
8 10298 1 1 79 THR H H 35.007 -2.325 1.378 1.00 . A A . 619 THR H 1 1
8 10299 1 1 79 THR HA H 37.854 -2.020 0.769 1.00 . A A . 619 THR HA 1 1
8 10300 1 1 79 THR HB H 37.979 -0.573 2.678 1.00 . A A . 619 THR HB 1 1
8 10301 1 1 79 THR HG1 H 36.736 -1.466 4.208 1.00 . A A . 619 THR HG1 1 1
8 10302 1 1 79 THR HG21 H 36.343 0.017 0.534 1.00 . A A . 619 THR HG21 1 1
8 10303 1 1 79 THR HG22 H 35.383 0.460 1.946 1.00 . A A . 619 THR HG22 1 1
8 10304 1 1 79 THR HG23 H 36.987 1.157 1.716 1.00 . A A . 619 THR HG23 1 1
8 10305 1 1 79 THR N N 35.843 -2.465 0.886 1.00 . A A . 619 THR N 1 1
8 10306 1 1 79 THR O O 36.977 -3.519 3.516 1.00 . A A . 619 THR O 1 1
8 10307 1 1 79 THR OG1 O 36.196 -1.088 3.510 1.00 . A A . 619 THR OG1 1 1
8 10308 1 1 80 PRO C C 39.750 -4.777 4.098 1.00 . A A . 620 PRO C 1 1
8 10309 1 1 80 PRO CA C 39.065 -5.224 2.812 1.00 . A A . 620 PRO CA 1 1
8 10310 1 1 80 PRO CB C 40.072 -5.897 1.875 1.00 . A A . 620 PRO CB 1 1
8 10311 1 1 80 PRO CD C 39.308 -3.927 0.761 1.00 . A A . 620 PRO CD 1 1
8 10312 1 1 80 PRO CG C 40.504 -4.819 0.943 1.00 . A A . 620 PRO CG 1 1
8 10313 1 1 80 PRO HA H 38.272 -5.918 3.051 1.00 . A A . 620 PRO HA 1 1
8 10314 1 1 80 PRO HB2 H 40.903 -6.278 2.450 1.00 . A A . 620 PRO HB2 1 1
8 10315 1 1 80 PRO HB3 H 39.591 -6.706 1.346 1.00 . A A . 620 PRO HB3 1 1
8 10316 1 1 80 PRO HD2 H 39.619 -2.901 0.626 1.00 . A A . 620 PRO HD2 1 1
8 10317 1 1 80 PRO HD3 H 38.715 -4.256 -0.080 1.00 . A A . 620 PRO HD3 1 1
8 10318 1 1 80 PRO HG2 H 41.322 -4.265 1.376 1.00 . A A . 620 PRO HG2 1 1
8 10319 1 1 80 PRO HG3 H 40.798 -5.248 -0.003 1.00 . A A . 620 PRO HG3 1 1
8 10320 1 1 80 PRO N N 38.565 -4.091 2.026 1.00 . A A . 620 PRO N 1 1
8 10321 1 1 80 PRO O O 39.781 -5.513 5.085 1.00 . A A . 620 PRO O 1 1
8 10322 1 1 81 SER C C 40.121 -1.972 5.943 1.00 . A A . 621 SER C 1 1
8 10323 1 1 81 SER CA C 40.982 -3.021 5.248 1.00 . A A . 621 SER CA 1 1
8 10324 1 1 81 SER CB C 42.323 -2.408 4.840 1.00 . A A . 621 SER CB 1 1
8 10325 1 1 81 SER H H 40.241 -3.027 3.266 1.00 . A A . 621 SER H 1 1
8 10326 1 1 81 SER HA H 41.164 -3.834 5.937 1.00 . A A . 621 SER HA 1 1
8 10327 1 1 81 SER HB2 H 42.657 -2.860 3.918 1.00 . A A . 621 SER HB2 1 1
8 10328 1 1 81 SER HB3 H 42.201 -1.345 4.695 1.00 . A A . 621 SER HB3 1 1
8 10329 1 1 81 SER HG H 44.181 -2.533 5.446 1.00 . A A . 621 SER HG 1 1
8 10330 1 1 81 SER N N 40.298 -3.566 4.082 1.00 . A A . 621 SER N 1 1
8 10331 1 1 81 SER O O 39.792 -0.939 5.360 1.00 . A A . 621 SER O 1 1
8 10332 1 1 81 SER OG O 43.309 -2.624 5.835 1.00 . A A . 621 SER OG 1 1
8 10333 1 1 82 SER C C 37.579 -1.114 7.301 1.00 . A A . 622 SER C 1 1
8 10334 1 1 82 SER CA C 38.935 -1.322 7.967 1.00 . A A . 622 SER CA 1 1
8 10335 1 1 82 SER CB C 39.648 0.022 8.129 1.00 . A A . 622 SER CB 1 1
8 10336 1 1 82 SER H H 40.052 -3.083 7.604 1.00 . A A . 622 SER H 1 1
8 10337 1 1 82 SER HA H 38.780 -1.757 8.943 1.00 . A A . 622 SER HA 1 1
8 10338 1 1 82 SER HB2 H 40.713 -0.123 8.024 1.00 . A A . 622 SER HB2 1 1
8 10339 1 1 82 SER HB3 H 39.301 0.705 7.367 1.00 . A A . 622 SER HB3 1 1
8 10340 1 1 82 SER HG H 38.450 0.769 9.488 1.00 . A A . 622 SER HG 1 1
8 10341 1 1 82 SER N N 39.759 -2.243 7.192 1.00 . A A . 622 SER N 1 1
8 10342 1 1 82 SER O O 37.529 -0.417 6.266 1.00 . A A . 622 SER O 1 1
8 10343 1 1 82 SER OXT O 36.578 -1.650 7.820 1.00 . A A . 622 SER OXT 1 1
8 10344 1 1 82 SER OG O 39.390 0.587 9.402 1.00 . A A . 622 SER OG 1 1
9 10345 1 1 1 GLY C C 18.427 17.203 8.236 1.00 . A A . 541 GLY C 1 1
9 10346 1 1 1 GLY CA C 18.917 16.679 6.901 1.00 . A A . 541 GLY CA 1 1
9 10347 1 1 1 GLY H1 H 20.696 16.207 5.912 1.00 . A A . 541 GLY H1 1 1
9 10348 1 1 1 GLY H2 H 20.757 15.965 7.586 1.00 . A A . 541 GLY H2 1 1
9 10349 1 1 1 GLY HA2 H 18.571 17.340 6.120 1.00 . A A . 541 GLY HA2 1 1
9 10350 1 1 1 GLY HA3 H 18.500 15.697 6.737 1.00 . A A . 541 GLY HA3 1 1
9 10351 1 1 1 GLY N N 20.402 16.590 6.834 1.00 . A A . 541 GLY N 1 1
9 10352 1 1 1 GLY O O 19.226 17.581 9.093 1.00 . A A . 541 GLY O 1 1
9 10353 1 1 2 SER C C 15.498 16.704 10.196 1.00 . A A . 542 SER C 1 1
9 10354 1 1 2 SER CA C 16.514 17.706 9.657 1.00 . A A . 542 SER CA 1 1
9 10355 1 1 2 SER CB C 15.844 19.064 9.431 1.00 . A A . 542 SER CB 1 1
9 10356 1 1 2 SER H H 16.525 16.911 7.694 1.00 . A A . 542 SER H 1 1
9 10357 1 1 2 SER HA H 17.307 17.822 10.381 1.00 . A A . 542 SER HA 1 1
9 10358 1 1 2 SER HB2 H 15.729 19.235 8.372 1.00 . A A . 542 SER HB2 1 1
9 10359 1 1 2 SER HB3 H 14.872 19.067 9.903 1.00 . A A . 542 SER HB3 1 1
9 10360 1 1 2 SER HG H 16.091 20.608 10.611 1.00 . A A . 542 SER HG 1 1
9 10361 1 1 2 SER N N 17.110 17.225 8.415 1.00 . A A . 542 SER N 1 1
9 10362 1 1 2 SER O O 15.561 16.307 11.359 1.00 . A A . 542 SER O 1 1
9 10363 1 1 2 SER OG O 16.621 20.113 9.981 1.00 . A A . 542 SER OG 1 1
9 10364 1 1 3 TYR C C 13.542 14.128 8.812 1.00 . A A . 543 TYR C 1 1
9 10365 1 1 3 TYR CA C 13.533 15.345 9.734 1.00 . A A . 543 TYR CA 1 1
9 10366 1 1 3 TYR CB C 12.155 16.009 9.705 1.00 . A A . 543 TYR CB 1 1
9 10367 1 1 3 TYR CD1 C 11.863 17.241 11.890 1.00 . A A . 543 TYR CD1 1 1
9 10368 1 1 3 TYR CD2 C 12.223 18.524 9.914 1.00 . A A . 543 TYR CD2 1 1
9 10369 1 1 3 TYR CE1 C 11.793 18.402 12.636 1.00 . A A . 543 TYR CE1 1 1
9 10370 1 1 3 TYR CE2 C 12.154 19.689 10.653 1.00 . A A . 543 TYR CE2 1 1
9 10371 1 1 3 TYR CG C 12.079 17.281 10.518 1.00 . A A . 543 TYR CG 1 1
9 10372 1 1 3 TYR CZ C 11.939 19.623 12.013 1.00 . A A . 543 TYR CZ 1 1
9 10373 1 1 3 TYR H H 14.565 16.653 8.429 1.00 . A A . 543 TYR H 1 1
9 10374 1 1 3 TYR HA H 13.746 15.020 10.741 1.00 . A A . 543 TYR HA 1 1
9 10375 1 1 3 TYR HB2 H 11.902 16.252 8.684 1.00 . A A . 543 TYR HB2 1 1
9 10376 1 1 3 TYR HB3 H 11.423 15.319 10.097 1.00 . A A . 543 TYR HB3 1 1
9 10377 1 1 3 TYR HD1 H 11.749 16.283 12.375 1.00 . A A . 543 TYR HD1 1 1
9 10378 1 1 3 TYR HD2 H 12.390 18.573 8.848 1.00 . A A . 543 TYR HD2 1 1
9 10379 1 1 3 TYR HE1 H 11.624 18.348 13.701 1.00 . A A . 543 TYR HE1 1 1
9 10380 1 1 3 TYR HE2 H 12.269 20.646 10.165 1.00 . A A . 543 TYR HE2 1 1
9 10381 1 1 3 TYR HH H 10.963 21.094 12.776 1.00 . A A . 543 TYR HH 1 1
9 10382 1 1 3 TYR N N 14.563 16.300 9.343 1.00 . A A . 543 TYR N 1 1
9 10383 1 1 3 TYR O O 13.966 14.213 7.660 1.00 . A A . 543 TYR O 1 1
9 10384 1 1 3 TYR OH O 11.871 20.781 12.753 1.00 . A A . 543 TYR OH 1 1
9 10385 1 1 4 PRO C C 12.019 11.811 7.380 1.00 . A A . 544 PRO C 1 1
9 10386 1 1 4 PRO CA C 13.023 11.734 8.525 1.00 . A A . 544 PRO CA 1 1
9 10387 1 1 4 PRO CB C 12.591 10.677 9.545 1.00 . A A . 544 PRO CB 1 1
9 10388 1 1 4 PRO CD C 12.542 12.782 10.674 1.00 . A A . 544 PRO CD 1 1
9 10389 1 1 4 PRO CG C 11.867 11.440 10.600 1.00 . A A . 544 PRO CG 1 1
9 10390 1 1 4 PRO HA H 13.997 11.480 8.131 1.00 . A A . 544 PRO HA 1 1
9 10391 1 1 4 PRO HB2 H 11.946 9.955 9.066 1.00 . A A . 544 PRO HB2 1 1
9 10392 1 1 4 PRO HB3 H 13.461 10.181 9.945 1.00 . A A . 544 PRO HB3 1 1
9 10393 1 1 4 PRO HD2 H 11.825 13.551 10.922 1.00 . A A . 544 PRO HD2 1 1
9 10394 1 1 4 PRO HD3 H 13.343 12.763 11.398 1.00 . A A . 544 PRO HD3 1 1
9 10395 1 1 4 PRO HG2 H 10.830 11.556 10.324 1.00 . A A . 544 PRO HG2 1 1
9 10396 1 1 4 PRO HG3 H 11.950 10.927 11.547 1.00 . A A . 544 PRO HG3 1 1
9 10397 1 1 4 PRO N N 13.069 12.972 9.310 1.00 . A A . 544 PRO N 1 1
9 10398 1 1 4 PRO O O 10.812 11.899 7.606 1.00 . A A . 544 PRO O 1 1
9 10399 1 1 5 THR C C 10.711 10.660 4.932 1.00 . A A . 545 THR C 1 1
9 10400 1 1 5 THR CA C 11.672 11.842 4.971 1.00 . A A . 545 THR CA 1 1
9 10401 1 1 5 THR CB C 12.524 11.864 3.701 1.00 . A A . 545 THR CB 1 1
9 10402 1 1 5 THR CG2 C 11.707 11.988 2.433 1.00 . A A . 545 THR CG2 1 1
9 10403 1 1 5 THR H H 13.496 11.705 6.037 1.00 . A A . 545 THR H 1 1
9 10404 1 1 5 THR HA H 11.100 12.751 5.026 1.00 . A A . 545 THR HA 1 1
9 10405 1 1 5 THR HB H 13.088 10.945 3.641 1.00 . A A . 545 THR HB 1 1
9 10406 1 1 5 THR HG1 H 14.337 12.607 3.696 1.00 . A A . 545 THR HG1 1 1
9 10407 1 1 5 THR HG21 H 10.930 12.725 2.577 1.00 . A A . 545 THR HG21 1 1
9 10408 1 1 5 THR HG22 H 12.348 12.296 1.621 1.00 . A A . 545 THR HG22 1 1
9 10409 1 1 5 THR HG23 H 11.260 11.034 2.199 1.00 . A A . 545 THR HG23 1 1
9 10410 1 1 5 THR N N 12.525 11.776 6.152 1.00 . A A . 545 THR N 1 1
9 10411 1 1 5 THR O O 9.493 10.835 4.913 1.00 . A A . 545 THR O 1 1
9 10412 1 1 5 THR OG1 O 13.439 12.946 3.730 1.00 . A A . 545 THR OG1 1 1
9 10413 1 1 6 ASP C C 9.614 8.179 3.633 1.00 . A A . 546 ASP C 1 1
9 10414 1 1 6 ASP CA C 10.476 8.239 4.890 1.00 . A A . 546 ASP CA 1 1
9 10415 1 1 6 ASP CB C 9.591 8.149 6.135 1.00 . A A . 546 ASP CB 1 1
9 10416 1 1 6 ASP CG C 10.374 7.762 7.375 1.00 . A A . 546 ASP CG 1 1
9 10417 1 1 6 ASP H H 12.249 9.395 4.942 1.00 . A A . 546 ASP H 1 1
9 10418 1 1 6 ASP HA H 11.158 7.402 4.884 1.00 . A A . 546 ASP HA 1 1
9 10419 1 1 6 ASP HB2 H 9.128 9.108 6.310 1.00 . A A . 546 ASP HB2 1 1
9 10420 1 1 6 ASP HB3 H 8.824 7.406 5.970 1.00 . A A . 546 ASP HB3 1 1
9 10421 1 1 6 ASP N N 11.273 9.460 4.924 1.00 . A A . 546 ASP N 1 1
9 10422 1 1 6 ASP O O 9.399 9.190 2.964 1.00 . A A . 546 ASP O 1 1
9 10423 1 1 6 ASP OD1 O 11.105 6.751 7.324 1.00 . A A . 546 ASP OD1 1 1
9 10424 1 1 6 ASP OD2 O 10.258 8.472 8.396 1.00 . A A . 546 ASP OD2 1 1
9 10425 1 1 7 CYS C C 6.800 6.808 2.514 1.00 . A A . 547 CYS C 1 1
9 10426 1 1 7 CYS CA C 8.283 6.784 2.143 1.00 . A A . 547 CYS CA 1 1
9 10427 1 1 7 CYS CB C 8.644 5.469 1.454 1.00 . A A . 547 CYS CB 1 1
9 10428 1 1 7 CYS H H 9.330 6.216 3.891 1.00 . A A . 547 CYS H 1 1
9 10429 1 1 7 CYS HA H 8.475 7.593 1.458 1.00 . A A . 547 CYS HA 1 1
9 10430 1 1 7 CYS HB2 H 9.674 5.514 1.132 1.00 . A A . 547 CYS HB2 1 1
9 10431 1 1 7 CYS HB3 H 8.531 4.661 2.157 1.00 . A A . 547 CYS HB3 1 1
9 10432 1 1 7 CYS HG H 7.991 5.585 -0.742 1.00 . A A . 547 CYS HG 1 1
9 10433 1 1 7 CYS N N 9.122 6.983 3.318 1.00 . A A . 547 CYS N 1 1
9 10434 1 1 7 CYS O O 6.374 6.170 3.477 1.00 . A A . 547 CYS O 1 1
9 10435 1 1 7 CYS SG S 7.634 5.093 0.001 1.00 . A A . 547 CYS SG 1 1
9 10436 1 1 8 SER C C 3.791 6.903 0.947 1.00 . A A . 548 SER C 1 1
9 10437 1 1 8 SER CA C 4.590 7.695 1.973 1.00 . A A . 548 SER CA 1 1
9 10438 1 1 8 SER CB C 4.181 9.169 1.890 1.00 . A A . 548 SER CB 1 1
9 10439 1 1 8 SER H H 6.432 8.046 0.999 1.00 . A A . 548 SER H 1 1
9 10440 1 1 8 SER HA H 4.369 7.321 2.960 1.00 . A A . 548 SER HA 1 1
9 10441 1 1 8 SER HB2 H 3.177 9.286 2.271 1.00 . A A . 548 SER HB2 1 1
9 10442 1 1 8 SER HB3 H 4.862 9.765 2.478 1.00 . A A . 548 SER HB3 1 1
9 10443 1 1 8 SER HG H 3.924 10.544 0.517 1.00 . A A . 548 SER HG 1 1
9 10444 1 1 8 SER N N 6.025 7.562 1.742 1.00 . A A . 548 SER N 1 1
9 10445 1 1 8 SER O O 4.268 6.646 -0.157 1.00 . A A . 548 SER O 1 1
9 10446 1 1 8 SER OG O 4.212 9.629 0.549 1.00 . A A . 548 SER OG 1 1
9 10447 1 1 9 ILE C C 1.354 6.698 -0.808 1.00 . A A . 549 ILE C 1 1
9 10448 1 1 9 ILE CA C 1.686 5.821 0.396 1.00 . A A . 549 ILE CA 1 1
9 10449 1 1 9 ILE CB C 0.368 5.405 1.080 1.00 . A A . 549 ILE CB 1 1
9 10450 1 1 9 ILE CD1 C 1.195 3.273 2.216 1.00 . A A . 549 ILE CD1 1 1
9 10451 1 1 9 ILE CG1 C 0.649 4.673 2.397 1.00 . A A . 549 ILE CG1 1 1
9 10452 1 1 9 ILE CG2 C -0.468 4.538 0.146 1.00 . A A . 549 ILE CG2 1 1
9 10453 1 1 9 ILE H H 2.225 6.807 2.190 1.00 . A A . 549 ILE H 1 1
9 10454 1 1 9 ILE HA H 2.202 4.928 0.060 1.00 . A A . 549 ILE HA 1 1
9 10455 1 1 9 ILE HB H -0.196 6.301 1.291 1.00 . A A . 549 ILE HB 1 1
9 10456 1 1 9 ILE HD11 H 2.109 3.315 1.643 1.00 . A A . 549 ILE HD11 1 1
9 10457 1 1 9 ILE HD12 H 1.396 2.838 3.184 1.00 . A A . 549 ILE HD12 1 1
9 10458 1 1 9 ILE HD13 H 0.468 2.669 1.694 1.00 . A A . 549 ILE HD13 1 1
9 10459 1 1 9 ILE HG12 H 1.372 5.237 2.965 1.00 . A A . 549 ILE HG12 1 1
9 10460 1 1 9 ILE HG13 H -0.269 4.603 2.962 1.00 . A A . 549 ILE HG13 1 1
9 10461 1 1 9 ILE HG21 H -0.392 4.917 -0.861 1.00 . A A . 549 ILE HG21 1 1
9 10462 1 1 9 ILE HG22 H -0.106 3.522 0.175 1.00 . A A . 549 ILE HG22 1 1
9 10463 1 1 9 ILE HG23 H -1.501 4.561 0.462 1.00 . A A . 549 ILE HG23 1 1
9 10464 1 1 9 ILE N N 2.560 6.549 1.306 1.00 . A A . 549 ILE N 1 1
9 10465 1 1 9 ILE O O 1.088 6.201 -1.901 1.00 . A A . 549 ILE O 1 1
9 10466 1 1 10 VAL C C 2.124 8.917 -2.748 1.00 . A A . 550 VAL C 1 1
9 10467 1 1 10 VAL CA C 1.076 8.978 -1.640 1.00 . A A . 550 VAL CA 1 1
9 10468 1 1 10 VAL CB C 1.015 10.408 -1.061 1.00 . A A . 550 VAL CB 1 1
9 10469 1 1 10 VAL CG1 C 0.971 11.452 -2.168 1.00 . A A . 550 VAL CG1 1 1
9 10470 1 1 10 VAL CG2 C -0.184 10.552 -0.134 1.00 . A A . 550 VAL CG2 1 1
9 10471 1 1 10 VAL H H 1.590 8.343 0.308 1.00 . A A . 550 VAL H 1 1
9 10472 1 1 10 VAL HA H 0.109 8.736 -2.055 1.00 . A A . 550 VAL HA 1 1
9 10473 1 1 10 VAL HB H 1.909 10.575 -0.479 1.00 . A A . 550 VAL HB 1 1
9 10474 1 1 10 VAL HG11 H 0.741 10.971 -3.108 1.00 . A A . 550 VAL HG11 1 1
9 10475 1 1 10 VAL HG12 H 0.212 12.185 -1.943 1.00 . A A . 550 VAL HG12 1 1
9 10476 1 1 10 VAL HG13 H 1.933 11.938 -2.238 1.00 . A A . 550 VAL HG13 1 1
9 10477 1 1 10 VAL HG21 H -0.930 9.817 -0.397 1.00 . A A . 550 VAL HG21 1 1
9 10478 1 1 10 VAL HG22 H 0.131 10.396 0.887 1.00 . A A . 550 VAL HG22 1 1
9 10479 1 1 10 VAL HG23 H -0.602 11.542 -0.236 1.00 . A A . 550 VAL HG23 1 1
9 10480 1 1 10 VAL N N 1.372 8.012 -0.588 1.00 . A A . 550 VAL N 1 1
9 10481 1 1 10 VAL O O 1.787 8.813 -3.929 1.00 . A A . 550 VAL O 1 1
9 10482 1 1 11 SER C C 4.676 7.460 -3.789 1.00 . A A . 551 SER C 1 1
9 10483 1 1 11 SER CA C 4.482 8.899 -3.333 1.00 . A A . 551 SER CA 1 1
9 10484 1 1 11 SER CB C 5.777 9.438 -2.724 1.00 . A A . 551 SER CB 1 1
9 10485 1 1 11 SER H H 3.607 9.036 -1.407 1.00 . A A . 551 SER H 1 1
9 10486 1 1 11 SER HA H 4.210 9.504 -4.185 1.00 . A A . 551 SER HA 1 1
9 10487 1 1 11 SER HB2 H 5.547 10.260 -2.062 1.00 . A A . 551 SER HB2 1 1
9 10488 1 1 11 SER HB3 H 6.266 8.653 -2.166 1.00 . A A . 551 SER HB3 1 1
9 10489 1 1 11 SER HG H 7.233 10.582 -3.368 1.00 . A A . 551 SER HG 1 1
9 10490 1 1 11 SER N N 3.395 8.965 -2.363 1.00 . A A . 551 SER N 1 1
9 10491 1 1 11 SER O O 4.953 7.190 -4.959 1.00 . A A . 551 SER O 1 1
9 10492 1 1 11 SER OG O 6.662 9.900 -3.730 1.00 . A A . 551 SER OG 1 1
9 10493 1 1 12 PHE C C 3.632 4.678 -4.167 1.00 . A A . 552 PHE C 1 1
9 10494 1 1 12 PHE CA C 4.650 5.120 -3.117 1.00 . A A . 552 PHE CA 1 1
9 10495 1 1 12 PHE CB C 4.465 4.335 -1.814 1.00 . A A . 552 PHE CB 1 1
9 10496 1 1 12 PHE CD1 C 2.984 2.403 -1.248 1.00 . A A . 552 PHE CD1 1 1
9 10497 1 1 12 PHE CD2 C 4.646 2.094 -2.928 1.00 . A A . 552 PHE CD2 1 1
9 10498 1 1 12 PHE CE1 C 2.568 1.100 -1.412 1.00 . A A . 552 PHE CE1 1 1
9 10499 1 1 12 PHE CE2 C 4.235 0.786 -3.098 1.00 . A A . 552 PHE CE2 1 1
9 10500 1 1 12 PHE CG C 4.025 2.913 -2.002 1.00 . A A . 552 PHE CG 1 1
9 10501 1 1 12 PHE CZ C 3.194 0.287 -2.339 1.00 . A A . 552 PHE CZ 1 1
9 10502 1 1 12 PHE H H 4.284 6.830 -1.939 1.00 . A A . 552 PHE H 1 1
9 10503 1 1 12 PHE HA H 5.645 4.946 -3.498 1.00 . A A . 552 PHE HA 1 1
9 10504 1 1 12 PHE HB2 H 5.399 4.320 -1.276 1.00 . A A . 552 PHE HB2 1 1
9 10505 1 1 12 PHE HB3 H 3.721 4.832 -1.212 1.00 . A A . 552 PHE HB3 1 1
9 10506 1 1 12 PHE HD1 H 2.496 3.037 -0.523 1.00 . A A . 552 PHE HD1 1 1
9 10507 1 1 12 PHE HD2 H 5.460 2.484 -3.521 1.00 . A A . 552 PHE HD2 1 1
9 10508 1 1 12 PHE HE1 H 1.755 0.717 -0.815 1.00 . A A . 552 PHE HE1 1 1
9 10509 1 1 12 PHE HE2 H 4.727 0.155 -3.823 1.00 . A A . 552 PHE HE2 1 1
9 10510 1 1 12 PHE HZ H 2.872 -0.733 -2.469 1.00 . A A . 552 PHE HZ 1 1
9 10511 1 1 12 PHE N N 4.513 6.542 -2.846 1.00 . A A . 552 PHE N 1 1
9 10512 1 1 12 PHE O O 3.971 3.967 -5.114 1.00 . A A . 552 PHE O 1 1
9 10513 1 1 13 LEU C C 1.511 5.502 -6.248 1.00 . A A . 553 LEU C 1 1
9 10514 1 1 13 LEU CA C 1.322 4.765 -4.930 1.00 . A A . 553 LEU CA 1 1
9 10515 1 1 13 LEU CB C -0.048 5.100 -4.336 1.00 . A A . 553 LEU CB 1 1
9 10516 1 1 13 LEU CD1 C -1.940 4.522 -2.798 1.00 . A A . 553 LEU CD1 1 1
9 10517 1 1 13 LEU CD2 C -0.730 2.710 -4.026 1.00 . A A . 553 LEU CD2 1 1
9 10518 1 1 13 LEU CG C -0.599 4.067 -3.352 1.00 . A A . 553 LEU CG 1 1
9 10519 1 1 13 LEU H H 2.179 5.677 -3.224 1.00 . A A . 553 LEU H 1 1
9 10520 1 1 13 LEU HA H 1.375 3.702 -5.114 1.00 . A A . 553 LEU HA 1 1
9 10521 1 1 13 LEU HB2 H 0.027 6.050 -3.827 1.00 . A A . 553 LEU HB2 1 1
9 10522 1 1 13 LEU HB3 H -0.752 5.202 -5.148 1.00 . A A . 553 LEU HB3 1 1
9 10523 1 1 13 LEU HD11 H -2.006 5.597 -2.851 1.00 . A A . 553 LEU HD11 1 1
9 10524 1 1 13 LEU HD12 H -2.738 4.082 -3.379 1.00 . A A . 553 LEU HD12 1 1
9 10525 1 1 13 LEU HD13 H -2.029 4.206 -1.768 1.00 . A A . 553 LEU HD13 1 1
9 10526 1 1 13 LEU HD21 H -0.839 2.845 -5.092 1.00 . A A . 553 LEU HD21 1 1
9 10527 1 1 13 LEU HD22 H 0.154 2.122 -3.828 1.00 . A A . 553 LEU HD22 1 1
9 10528 1 1 13 LEU HD23 H -1.598 2.198 -3.637 1.00 . A A . 553 LEU HD23 1 1
9 10529 1 1 13 LEU HG H 0.088 3.966 -2.525 1.00 . A A . 553 LEU HG 1 1
9 10530 1 1 13 LEU N N 2.386 5.109 -3.994 1.00 . A A . 553 LEU N 1 1
9 10531 1 1 13 LEU O O 1.351 4.924 -7.324 1.00 . A A . 553 LEU O 1 1
9 10532 1 1 14 ALA C C 3.113 6.950 -8.261 1.00 . A A . 554 ALA C 1 1
9 10533 1 1 14 ALA CA C 2.078 7.598 -7.348 1.00 . A A . 554 ALA CA 1 1
9 10534 1 1 14 ALA CB C 2.519 9.000 -6.955 1.00 . A A . 554 ALA CB 1 1
9 10535 1 1 14 ALA H H 1.976 7.188 -5.274 1.00 . A A . 554 ALA H 1 1
9 10536 1 1 14 ALA HA H 1.140 7.675 -7.879 1.00 . A A . 554 ALA HA 1 1
9 10537 1 1 14 ALA HB1 H 1.943 9.333 -6.105 1.00 . A A . 554 ALA HB1 1 1
9 10538 1 1 14 ALA HB2 H 3.568 8.989 -6.698 1.00 . A A . 554 ALA HB2 1 1
9 10539 1 1 14 ALA HB3 H 2.359 9.674 -7.784 1.00 . A A . 554 ALA HB3 1 1
9 10540 1 1 14 ALA N N 1.859 6.784 -6.159 1.00 . A A . 554 ALA N 1 1
9 10541 1 1 14 ALA O O 3.020 7.037 -9.485 1.00 . A A . 554 ALA O 1 1
9 10542 1 1 15 ARG C C 4.606 4.373 -9.095 1.00 . A A . 555 ARG C 1 1
9 10543 1 1 15 ARG CA C 5.148 5.622 -8.403 1.00 . A A . 555 ARG CA 1 1
9 10544 1 1 15 ARG CB C 6.304 5.246 -7.474 1.00 . A A . 555 ARG CB 1 1
9 10545 1 1 15 ARG CD C 8.785 5.161 -7.093 1.00 . A A . 555 ARG CD 1 1
9 10546 1 1 15 ARG CG C 7.673 5.588 -8.038 1.00 . A A . 555 ARG CG 1 1
9 10547 1 1 15 ARG CZ C 11.249 5.195 -7.075 1.00 . A A . 555 ARG CZ 1 1
9 10548 1 1 15 ARG H H 4.111 6.260 -6.672 1.00 . A A . 555 ARG H 1 1
9 10549 1 1 15 ARG HA H 5.508 6.308 -9.155 1.00 . A A . 555 ARG HA 1 1
9 10550 1 1 15 ARG HB2 H 6.183 5.772 -6.538 1.00 . A A . 555 ARG HB2 1 1
9 10551 1 1 15 ARG HB3 H 6.271 4.183 -7.286 1.00 . A A . 555 ARG HB3 1 1
9 10552 1 1 15 ARG HD2 H 8.562 5.532 -6.105 1.00 . A A . 555 ARG HD2 1 1
9 10553 1 1 15 ARG HD3 H 8.826 4.081 -7.072 1.00 . A A . 555 ARG HD3 1 1
9 10554 1 1 15 ARG HE H 10.096 6.421 -8.148 1.00 . A A . 555 ARG HE 1 1
9 10555 1 1 15 ARG HG2 H 7.801 5.079 -8.981 1.00 . A A . 555 ARG HG2 1 1
9 10556 1 1 15 ARG HG3 H 7.733 6.656 -8.191 1.00 . A A . 555 ARG HG3 1 1
9 10557 1 1 15 ARG HH11 H 10.420 3.783 -5.886 1.00 . A A . 555 ARG HH11 1 1
9 10558 1 1 15 ARG HH12 H 12.151 3.828 -5.888 1.00 . A A . 555 ARG HH12 1 1
9 10559 1 1 15 ARG HH21 H 12.374 6.481 -8.153 1.00 . A A . 555 ARG HH21 1 1
9 10560 1 1 15 ARG HH22 H 13.261 5.360 -7.175 1.00 . A A . 555 ARG HH22 1 1
9 10561 1 1 15 ARG N N 4.095 6.295 -7.652 1.00 . A A . 555 ARG N 1 1
9 10562 1 1 15 ARG NE N 10.088 5.676 -7.510 1.00 . A A . 555 ARG NE 1 1
9 10563 1 1 15 ARG NH1 N 11.275 4.186 -6.212 1.00 . A A . 555 ARG NH1 1 1
9 10564 1 1 15 ARG NH2 N 12.388 5.722 -7.502 1.00 . A A . 555 ARG NH2 1 1
9 10565 1 1 15 ARG O O 5.086 3.983 -10.159 1.00 . A A . 555 ARG O 1 1
9 10566 1 1 16 LEU C C 1.801 2.888 -9.927 1.00 . A A . 556 LEU C 1 1
9 10567 1 1 16 LEU CA C 2.996 2.545 -9.040 1.00 . A A . 556 LEU CA 1 1
9 10568 1 1 16 LEU CB C 2.556 1.601 -7.917 1.00 . A A . 556 LEU CB 1 1
9 10569 1 1 16 LEU CD1 C 3.130 0.217 -5.908 1.00 . A A . 556 LEU CD1 1 1
9 10570 1 1 16 LEU CD2 C 4.868 0.670 -7.648 1.00 . A A . 556 LEU CD2 1 1
9 10571 1 1 16 LEU CG C 3.653 1.225 -6.920 1.00 . A A . 556 LEU CG 1 1
9 10572 1 1 16 LEU H H 3.262 4.109 -7.635 1.00 . A A . 556 LEU H 1 1
9 10573 1 1 16 LEU HA H 3.743 2.048 -9.640 1.00 . A A . 556 LEU HA 1 1
9 10574 1 1 16 LEU HB2 H 1.749 2.071 -7.373 1.00 . A A . 556 LEU HB2 1 1
9 10575 1 1 16 LEU HB3 H 2.183 0.693 -8.366 1.00 . A A . 556 LEU HB3 1 1
9 10576 1 1 16 LEU HD11 H 2.375 -0.400 -6.372 1.00 . A A . 556 LEU HD11 1 1
9 10577 1 1 16 LEU HD12 H 3.944 -0.405 -5.567 1.00 . A A . 556 LEU HD12 1 1
9 10578 1 1 16 LEU HD13 H 2.701 0.741 -5.066 1.00 . A A . 556 LEU HD13 1 1
9 10579 1 1 16 LEU HD21 H 4.557 0.232 -8.585 1.00 . A A . 556 LEU HD21 1 1
9 10580 1 1 16 LEU HD22 H 5.569 1.470 -7.840 1.00 . A A . 556 LEU HD22 1 1
9 10581 1 1 16 LEU HD23 H 5.341 -0.084 -7.038 1.00 . A A . 556 LEU HD23 1 1
9 10582 1 1 16 LEU HG H 3.960 2.111 -6.381 1.00 . A A . 556 LEU HG 1 1
9 10583 1 1 16 LEU N N 3.602 3.750 -8.482 1.00 . A A . 556 LEU N 1 1
9 10584 1 1 16 LEU O O 1.367 2.070 -10.738 1.00 . A A . 556 LEU O 1 1
9 10585 1 1 17 GLY C C -1.187 4.107 -9.952 1.00 . A A . 557 GLY C 1 1
9 10586 1 1 17 GLY CA C 0.136 4.519 -10.567 1.00 . A A . 557 GLY CA 1 1
9 10587 1 1 17 GLY H H 1.658 4.711 -9.110 1.00 . A A . 557 GLY H 1 1
9 10588 1 1 17 GLY HA2 H 0.156 5.595 -10.663 1.00 . A A . 557 GLY HA2 1 1
9 10589 1 1 17 GLY HA3 H 0.216 4.079 -11.550 1.00 . A A . 557 GLY HA3 1 1
9 10590 1 1 17 GLY N N 1.273 4.099 -9.771 1.00 . A A . 557 GLY N 1 1
9 10591 1 1 17 GLY O O -2.075 3.613 -10.647 1.00 . A A . 557 GLY O 1 1
9 10592 1 1 18 CYS C C -2.756 4.859 -6.726 1.00 . A A . 558 CYS C 1 1
9 10593 1 1 18 CYS CA C -2.545 3.954 -7.937 1.00 . A A . 558 CYS CA 1 1
9 10594 1 1 18 CYS CB C -2.496 2.490 -7.497 1.00 . A A . 558 CYS CB 1 1
9 10595 1 1 18 CYS H H -0.576 4.706 -8.145 1.00 . A A . 558 CYS H 1 1
9 10596 1 1 18 CYS HA H -3.371 4.087 -8.620 1.00 . A A . 558 CYS HA 1 1
9 10597 1 1 18 CYS HB2 H -1.633 2.340 -6.866 1.00 . A A . 558 CYS HB2 1 1
9 10598 1 1 18 CYS HB3 H -3.391 2.262 -6.934 1.00 . A A . 558 CYS HB3 1 1
9 10599 1 1 18 CYS HG H -1.587 0.796 -8.747 1.00 . A A . 558 CYS HG 1 1
9 10600 1 1 18 CYS N N -1.320 4.309 -8.645 1.00 . A A . 558 CYS N 1 1
9 10601 1 1 18 CYS O O -3.051 4.386 -5.630 1.00 . A A . 558 CYS O 1 1
9 10602 1 1 18 CYS SG S -2.389 1.310 -8.862 1.00 . A A . 558 CYS SG 1 1
9 10603 1 1 19 SER C C -4.196 7.073 -5.297 1.00 . A A . 559 SER C 1 1
9 10604 1 1 19 SER CA C -2.778 7.131 -5.858 1.00 . A A . 559 SER CA 1 1
9 10605 1 1 19 SER CB C -2.474 8.542 -6.362 1.00 . A A . 559 SER CB 1 1
9 10606 1 1 19 SER H H -2.368 6.479 -7.831 1.00 . A A . 559 SER H 1 1
9 10607 1 1 19 SER HA H -2.083 6.881 -5.072 1.00 . A A . 559 SER HA 1 1
9 10608 1 1 19 SER HB2 H -1.459 8.582 -6.728 1.00 . A A . 559 SER HB2 1 1
9 10609 1 1 19 SER HB3 H -3.155 8.791 -7.164 1.00 . A A . 559 SER HB3 1 1
9 10610 1 1 19 SER HG H -3.515 9.455 -4.976 1.00 . A A . 559 SER HG 1 1
9 10611 1 1 19 SER N N -2.604 6.162 -6.934 1.00 . A A . 559 SER N 1 1
9 10612 1 1 19 SER O O -4.422 7.370 -4.124 1.00 . A A . 559 SER O 1 1
9 10613 1 1 19 SER OG O -2.622 9.497 -5.326 1.00 . A A . 559 SER OG 1 1
9 10614 1 1 20 SER C C -6.724 5.546 -4.632 1.00 . A A . 560 SER C 1 1
9 10615 1 1 20 SER CA C -6.544 6.593 -5.729 1.00 . A A . 560 SER CA 1 1
9 10616 1 1 20 SER CB C -7.427 6.246 -6.928 1.00 . A A . 560 SER CB 1 1
9 10617 1 1 20 SER H H -4.907 6.464 -7.064 1.00 . A A . 560 SER H 1 1
9 10618 1 1 20 SER HA H -6.841 7.556 -5.341 1.00 . A A . 560 SER HA 1 1
9 10619 1 1 20 SER HB2 H -6.883 5.599 -7.599 1.00 . A A . 560 SER HB2 1 1
9 10620 1 1 20 SER HB3 H -8.317 5.740 -6.582 1.00 . A A . 560 SER HB3 1 1
9 10621 1 1 20 SER HG H -8.173 7.166 -8.489 1.00 . A A . 560 SER HG 1 1
9 10622 1 1 20 SER N N -5.148 6.688 -6.141 1.00 . A A . 560 SER N 1 1
9 10623 1 1 20 SER O O -7.651 5.631 -3.826 1.00 . A A . 560 SER O 1 1
9 10624 1 1 20 SER OG O -7.812 7.413 -7.634 1.00 . A A . 560 SER OG 1 1
9 10625 1 1 21 CYS C C -5.677 4.035 -2.202 1.00 . A A . 561 CYS C 1 1
9 10626 1 1 21 CYS CA C -5.903 3.493 -3.612 1.00 . A A . 561 CYS CA 1 1
9 10627 1 1 21 CYS CB C -4.867 2.410 -3.919 1.00 . A A . 561 CYS CB 1 1
9 10628 1 1 21 CYS H H -5.120 4.540 -5.278 1.00 . A A . 561 CYS H 1 1
9 10629 1 1 21 CYS HA H -6.888 3.057 -3.661 1.00 . A A . 561 CYS HA 1 1
9 10630 1 1 21 CYS HB2 H -3.988 2.871 -4.341 1.00 . A A . 561 CYS HB2 1 1
9 10631 1 1 21 CYS HB3 H -4.599 1.908 -3.000 1.00 . A A . 561 CYS HB3 1 1
9 10632 1 1 21 CYS HG H -6.292 1.435 -5.429 1.00 . A A . 561 CYS HG 1 1
9 10633 1 1 21 CYS N N -5.835 4.557 -4.608 1.00 . A A . 561 CYS N 1 1
9 10634 1 1 21 CYS O O -6.042 3.393 -1.218 1.00 . A A . 561 CYS O 1 1
9 10635 1 1 21 CYS SG S -5.441 1.153 -5.085 1.00 . A A . 561 CYS SG 1 1
9 10636 1 1 22 LEU C C -6.063 5.920 0.037 1.00 . A A . 562 LEU C 1 1
9 10637 1 1 22 LEU CA C -4.799 5.827 -0.809 1.00 . A A . 562 LEU CA 1 1
9 10638 1 1 22 LEU CB C -4.185 7.216 -0.982 1.00 . A A . 562 LEU CB 1 1
9 10639 1 1 22 LEU CD1 C -1.704 7.430 -0.706 1.00 . A A . 562 LEU CD1 1 1
9 10640 1 1 22 LEU CD2 C -3.230 8.916 0.602 1.00 . A A . 562 LEU CD2 1 1
9 10641 1 1 22 LEU CG C -3.049 7.534 -0.008 1.00 . A A . 562 LEU CG 1 1
9 10642 1 1 22 LEU H H -4.797 5.685 -2.922 1.00 . A A . 562 LEU H 1 1
9 10643 1 1 22 LEU HA H -4.090 5.198 -0.296 1.00 . A A . 562 LEU HA 1 1
9 10644 1 1 22 LEU HB2 H -3.805 7.296 -1.991 1.00 . A A . 562 LEU HB2 1 1
9 10645 1 1 22 LEU HB3 H -4.964 7.953 -0.848 1.00 . A A . 562 LEU HB3 1 1
9 10646 1 1 22 LEU HD11 H -1.666 8.139 -1.521 1.00 . A A . 562 LEU HD11 1 1
9 10647 1 1 22 LEU HD12 H -0.914 7.648 -0.002 1.00 . A A . 562 LEU HD12 1 1
9 10648 1 1 22 LEU HD13 H -1.576 6.430 -1.093 1.00 . A A . 562 LEU HD13 1 1
9 10649 1 1 22 LEU HD21 H -4.274 9.078 0.823 1.00 . A A . 562 LEU HD21 1 1
9 10650 1 1 22 LEU HD22 H -2.653 8.983 1.514 1.00 . A A . 562 LEU HD22 1 1
9 10651 1 1 22 LEU HD23 H -2.888 9.665 -0.097 1.00 . A A . 562 LEU HD23 1 1
9 10652 1 1 22 LEU HG H -3.062 6.810 0.794 1.00 . A A . 562 LEU HG 1 1
9 10653 1 1 22 LEU N N -5.072 5.217 -2.106 1.00 . A A . 562 LEU N 1 1
9 10654 1 1 22 LEU O O -6.020 5.729 1.250 1.00 . A A . 562 LEU O 1 1
9 10655 1 1 23 ASP C C -8.723 5.085 0.944 1.00 . A A . 563 ASP C 1 1
9 10656 1 1 23 ASP CA C -8.461 6.324 0.096 1.00 . A A . 563 ASP CA 1 1
9 10657 1 1 23 ASP CB C -9.604 6.525 -0.900 1.00 . A A . 563 ASP CB 1 1
9 10658 1 1 23 ASP CG C -9.397 7.743 -1.781 1.00 . A A . 563 ASP CG 1 1
9 10659 1 1 23 ASP H H -7.162 6.348 -1.577 1.00 . A A . 563 ASP H 1 1
9 10660 1 1 23 ASP HA H -8.404 7.186 0.746 1.00 . A A . 563 ASP HA 1 1
9 10661 1 1 23 ASP HB2 H -9.678 5.654 -1.534 1.00 . A A . 563 ASP HB2 1 1
9 10662 1 1 23 ASP HB3 H -10.530 6.650 -0.357 1.00 . A A . 563 ASP HB3 1 1
9 10663 1 1 23 ASP N N -7.188 6.209 -0.608 1.00 . A A . 563 ASP N 1 1
9 10664 1 1 23 ASP O O -9.285 5.173 2.037 1.00 . A A . 563 ASP O 1 1
9 10665 1 1 23 ASP OD1 O -8.482 7.712 -2.630 1.00 . A A . 563 ASP OD1 1 1
9 10666 1 1 23 ASP OD2 O -10.151 8.725 -1.622 1.00 . A A . 563 ASP OD2 1 1
9 10667 1 1 24 TYR C C -7.545 2.591 2.344 1.00 . A A . 564 TYR C 1 1
9 10668 1 1 24 TYR CA C -8.481 2.676 1.142 1.00 . A A . 564 TYR CA 1 1
9 10669 1 1 24 TYR CB C -8.221 1.509 0.193 1.00 . A A . 564 TYR CB 1 1
9 10670 1 1 24 TYR CD1 C -10.409 1.658 -1.059 1.00 . A A . 564 TYR CD1 1 1
9 10671 1 1 24 TYR CD2 C -8.392 1.566 -2.325 1.00 . A A . 564 TYR CD2 1 1
9 10672 1 1 24 TYR CE1 C -11.145 1.721 -2.227 1.00 . A A . 564 TYR CE1 1 1
9 10673 1 1 24 TYR CE2 C -9.120 1.629 -3.498 1.00 . A A . 564 TYR CE2 1 1
9 10674 1 1 24 TYR CG C -9.022 1.579 -1.087 1.00 . A A . 564 TYR CG 1 1
9 10675 1 1 24 TYR CZ C -10.496 1.706 -3.444 1.00 . A A . 564 TYR CZ 1 1
9 10676 1 1 24 TYR H H -7.857 3.924 -0.434 1.00 . A A . 564 TYR H 1 1
9 10677 1 1 24 TYR HA H -9.503 2.629 1.489 1.00 . A A . 564 TYR HA 1 1
9 10678 1 1 24 TYR HB2 H -7.175 1.496 -0.071 1.00 . A A . 564 TYR HB2 1 1
9 10679 1 1 24 TYR HB3 H -8.473 0.591 0.692 1.00 . A A . 564 TYR HB3 1 1
9 10680 1 1 24 TYR HD1 H -10.915 1.669 -0.104 1.00 . A A . 564 TYR HD1 1 1
9 10681 1 1 24 TYR HD2 H -7.314 1.506 -2.364 1.00 . A A . 564 TYR HD2 1 1
9 10682 1 1 24 TYR HE1 H -12.222 1.782 -2.183 1.00 . A A . 564 TYR HE1 1 1
9 10683 1 1 24 TYR HE2 H -8.612 1.618 -4.450 1.00 . A A . 564 TYR HE2 1 1
9 10684 1 1 24 TYR HH H -10.879 1.133 -5.238 1.00 . A A . 564 TYR HH 1 1
9 10685 1 1 24 TYR N N -8.303 3.932 0.437 1.00 . A A . 564 TYR N 1 1
9 10686 1 1 24 TYR O O -7.895 2.017 3.375 1.00 . A A . 564 TYR O 1 1
9 10687 1 1 24 TYR OH O -11.224 1.770 -4.609 1.00 . A A . 564 TYR OH 1 1
9 10688 1 1 25 PHE C C -5.750 4.142 4.377 1.00 . A A . 565 PHE C 1 1
9 10689 1 1 25 PHE CA C -5.370 3.150 3.283 1.00 . A A . 565 PHE CA 1 1
9 10690 1 1 25 PHE CB C -3.980 3.483 2.734 1.00 . A A . 565 PHE CB 1 1
9 10691 1 1 25 PHE CD1 C -3.087 2.594 0.565 1.00 . A A . 565 PHE CD1 1 1
9 10692 1 1 25 PHE CD2 C -3.116 1.144 2.456 1.00 . A A . 565 PHE CD2 1 1
9 10693 1 1 25 PHE CE1 C -2.537 1.584 -0.205 1.00 . A A . 565 PHE CE1 1 1
9 10694 1 1 25 PHE CE2 C -2.568 0.131 1.693 1.00 . A A . 565 PHE CE2 1 1
9 10695 1 1 25 PHE CG C -3.383 2.385 1.902 1.00 . A A . 565 PHE CG 1 1
9 10696 1 1 25 PHE CZ C -2.279 0.352 0.361 1.00 . A A . 565 PHE CZ 1 1
9 10697 1 1 25 PHE H H -6.129 3.610 1.359 1.00 . A A . 565 PHE H 1 1
9 10698 1 1 25 PHE HA H -5.353 2.155 3.704 1.00 . A A . 565 PHE HA 1 1
9 10699 1 1 25 PHE HB2 H -4.047 4.367 2.118 1.00 . A A . 565 PHE HB2 1 1
9 10700 1 1 25 PHE HB3 H -3.311 3.677 3.560 1.00 . A A . 565 PHE HB3 1 1
9 10701 1 1 25 PHE HD1 H -3.290 3.556 0.123 1.00 . A A . 565 PHE HD1 1 1
9 10702 1 1 25 PHE HD2 H -3.344 0.972 3.498 1.00 . A A . 565 PHE HD2 1 1
9 10703 1 1 25 PHE HE1 H -2.312 1.760 -1.247 1.00 . A A . 565 PHE HE1 1 1
9 10704 1 1 25 PHE HE2 H -2.368 -0.832 2.137 1.00 . A A . 565 PHE HE2 1 1
9 10705 1 1 25 PHE HZ H -1.849 -0.438 -0.238 1.00 . A A . 565 PHE HZ 1 1
9 10706 1 1 25 PHE N N -6.352 3.165 2.205 1.00 . A A . 565 PHE N 1 1
9 10707 1 1 25 PHE O O -5.764 3.806 5.562 1.00 . A A . 565 PHE O 1 1
9 10708 1 1 26 THR C C -7.710 6.007 5.675 1.00 . A A . 566 THR C 1 1
9 10709 1 1 26 THR CA C -6.456 6.410 4.908 1.00 . A A . 566 THR CA 1 1
9 10710 1 1 26 THR CB C -6.700 7.728 4.170 1.00 . A A . 566 THR CB 1 1
9 10711 1 1 26 THR CG2 C -5.425 8.401 3.708 1.00 . A A . 566 THR CG2 1 1
9 10712 1 1 26 THR H H -6.042 5.567 3.012 1.00 . A A . 566 THR H 1 1
9 10713 1 1 26 THR HA H -5.646 6.545 5.610 1.00 . A A . 566 THR HA 1 1
9 10714 1 1 26 THR HB H -7.209 8.411 4.836 1.00 . A A . 566 THR HB 1 1
9 10715 1 1 26 THR HG1 H -7.006 7.115 2.333 1.00 . A A . 566 THR HG1 1 1
9 10716 1 1 26 THR HG21 H -4.658 8.273 4.456 1.00 . A A . 566 THR HG21 1 1
9 10717 1 1 26 THR HG22 H -5.100 7.956 2.778 1.00 . A A . 566 THR HG22 1 1
9 10718 1 1 26 THR HG23 H -5.608 9.455 3.557 1.00 . A A . 566 THR HG23 1 1
9 10719 1 1 26 THR N N -6.068 5.365 3.969 1.00 . A A . 566 THR N 1 1
9 10720 1 1 26 THR O O -7.809 6.225 6.883 1.00 . A A . 566 THR O 1 1
9 10721 1 1 26 THR OG1 O -7.520 7.525 3.032 1.00 . A A . 566 THR OG1 1 1
9 10722 1 1 27 THR C C -9.659 3.990 6.710 1.00 . A A . 567 THR C 1 1
9 10723 1 1 27 THR CA C -9.913 4.978 5.574 1.00 . A A . 567 THR CA 1 1
9 10724 1 1 27 THR CB C -10.818 4.337 4.521 1.00 . A A . 567 THR CB 1 1
9 10725 1 1 27 THR CG2 C -11.510 5.346 3.631 1.00 . A A . 567 THR CG2 1 1
9 10726 1 1 27 THR H H -8.523 5.270 4.004 1.00 . A A . 567 THR H 1 1
9 10727 1 1 27 THR HA H -10.407 5.850 5.975 1.00 . A A . 567 THR HA 1 1
9 10728 1 1 27 THR HB H -11.582 3.759 5.022 1.00 . A A . 567 THR HB 1 1
9 10729 1 1 27 THR HG1 H -9.987 2.611 4.115 1.00 . A A . 567 THR HG1 1 1
9 10730 1 1 27 THR HG21 H -11.023 6.305 3.728 1.00 . A A . 567 THR HG21 1 1
9 10731 1 1 27 THR HG22 H -11.456 5.017 2.603 1.00 . A A . 567 THR HG22 1 1
9 10732 1 1 27 THR HG23 H -12.545 5.436 3.926 1.00 . A A . 567 THR HG23 1 1
9 10733 1 1 27 THR N N -8.664 5.416 4.964 1.00 . A A . 567 THR N 1 1
9 10734 1 1 27 THR O O -10.519 3.788 7.568 1.00 . A A . 567 THR O 1 1
9 10735 1 1 27 THR OG1 O -10.077 3.465 3.686 1.00 . A A . 567 THR OG1 1 1
9 10736 1 1 28 GLN C C -7.131 2.989 8.743 1.00 . A A . 568 GLN C 1 1
9 10737 1 1 28 GLN CA C -8.131 2.404 7.745 1.00 . A A . 568 GLN CA 1 1
9 10738 1 1 28 GLN CB C -7.547 1.148 7.104 1.00 . A A . 568 GLN CB 1 1
9 10739 1 1 28 GLN CD C -8.421 -0.502 8.803 1.00 . A A . 568 GLN CD 1 1
9 10740 1 1 28 GLN CG C -7.199 0.055 8.101 1.00 . A A . 568 GLN CG 1 1
9 10741 1 1 28 GLN H H -7.832 3.567 6.001 1.00 . A A . 568 GLN H 1 1
9 10742 1 1 28 GLN HA H -9.035 2.140 8.273 1.00 . A A . 568 GLN HA 1 1
9 10743 1 1 28 GLN HB2 H -8.266 0.751 6.402 1.00 . A A . 568 GLN HB2 1 1
9 10744 1 1 28 GLN HB3 H -6.650 1.420 6.569 1.00 . A A . 568 GLN HB3 1 1
9 10745 1 1 28 GLN HE21 H -8.807 -1.681 7.249 1.00 . A A . 568 GLN HE21 1 1
9 10746 1 1 28 GLN HE22 H -9.912 -1.798 8.572 1.00 . A A . 568 GLN HE22 1 1
9 10747 1 1 28 GLN HG2 H -6.706 -0.749 7.576 1.00 . A A . 568 GLN HG2 1 1
9 10748 1 1 28 GLN HG3 H -6.529 0.463 8.843 1.00 . A A . 568 GLN HG3 1 1
9 10749 1 1 28 GLN N N -8.480 3.372 6.712 1.00 . A A . 568 GLN N 1 1
9 10750 1 1 28 GLN NE2 N -9.117 -1.420 8.142 1.00 . A A . 568 GLN NE2 1 1
9 10751 1 1 28 GLN O O -6.910 2.425 9.814 1.00 . A A . 568 GLN O 1 1
9 10752 1 1 28 GLN OE1 O -8.737 -0.114 9.928 1.00 . A A . 568 GLN OE1 1 1
9 10753 1 1 29 GLY C C -4.136 4.542 8.816 1.00 . A A . 569 GLY C 1 1
9 10754 1 1 29 GLY CA C -5.568 4.756 9.268 1.00 . A A . 569 GLY CA 1 1
9 10755 1 1 29 GLY H H -6.744 4.528 7.522 1.00 . A A . 569 GLY H 1 1
9 10756 1 1 29 GLY HA2 H -5.769 5.818 9.299 1.00 . A A . 569 GLY HA2 1 1
9 10757 1 1 29 GLY HA3 H -5.683 4.351 10.263 1.00 . A A . 569 GLY HA3 1 1
9 10758 1 1 29 GLY N N -6.532 4.122 8.387 1.00 . A A . 569 GLY N 1 1
9 10759 1 1 29 GLY O O -3.214 4.535 9.631 1.00 . A A . 569 GLY O 1 1
9 10760 1 1 30 LEU C C -2.288 5.236 5.930 1.00 . A A . 570 LEU C 1 1
9 10761 1 1 30 LEU CA C -2.625 4.151 6.947 1.00 . A A . 570 LEU CA 1 1
9 10762 1 1 30 LEU CB C -2.558 2.771 6.289 1.00 . A A . 570 LEU CB 1 1
9 10763 1 1 30 LEU CD1 C -4.218 0.969 6.810 1.00 . A A . 570 LEU CD1 1 1
9 10764 1 1 30 LEU CD2 C -1.786 0.562 7.202 1.00 . A A . 570 LEU CD2 1 1
9 10765 1 1 30 LEU CG C -2.898 1.600 7.215 1.00 . A A . 570 LEU CG 1 1
9 10766 1 1 30 LEU H H -4.728 4.384 6.914 1.00 . A A . 570 LEU H 1 1
9 10767 1 1 30 LEU HA H -1.909 4.192 7.753 1.00 . A A . 570 LEU HA 1 1
9 10768 1 1 30 LEU HB2 H -3.247 2.761 5.457 1.00 . A A . 570 LEU HB2 1 1
9 10769 1 1 30 LEU HB3 H -1.563 2.621 5.909 1.00 . A A . 570 LEU HB3 1 1
9 10770 1 1 30 LEU HD11 H -4.493 1.314 5.825 1.00 . A A . 570 LEU HD11 1 1
9 10771 1 1 30 LEU HD12 H -4.114 -0.107 6.798 1.00 . A A . 570 LEU HD12 1 1
9 10772 1 1 30 LEU HD13 H -4.982 1.248 7.517 1.00 . A A . 570 LEU HD13 1 1
9 10773 1 1 30 LEU HD21 H -0.849 1.042 6.965 1.00 . A A . 570 LEU HD21 1 1
9 10774 1 1 30 LEU HD22 H -1.717 0.095 8.173 1.00 . A A . 570 LEU HD22 1 1
9 10775 1 1 30 LEU HD23 H -2.006 -0.189 6.456 1.00 . A A . 570 LEU HD23 1 1
9 10776 1 1 30 LEU HG H -3.002 1.968 8.226 1.00 . A A . 570 LEU HG 1 1
9 10777 1 1 30 LEU N N -3.952 4.368 7.512 1.00 . A A . 570 LEU N 1 1
9 10778 1 1 30 LEU O O -2.985 5.398 4.928 1.00 . A A . 570 LEU O 1 1
9 10779 1 1 31 THR C C 0.611 6.852 4.781 1.00 . A A . 571 THR C 1 1
9 10780 1 1 31 THR CA C -0.808 7.067 5.304 1.00 . A A . 571 THR CA 1 1
9 10781 1 1 31 THR CB C -0.896 8.411 6.027 1.00 . A A . 571 THR CB 1 1
9 10782 1 1 31 THR CG2 C -2.298 8.755 6.484 1.00 . A A . 571 THR CG2 1 1
9 10783 1 1 31 THR H H -0.712 5.818 7.014 1.00 . A A . 571 THR H 1 1
9 10784 1 1 31 THR HA H -1.487 7.078 4.465 1.00 . A A . 571 THR HA 1 1
9 10785 1 1 31 THR HB H -0.566 9.191 5.355 1.00 . A A . 571 THR HB 1 1
9 10786 1 1 31 THR HG1 H -0.224 7.639 7.696 1.00 . A A . 571 THR HG1 1 1
9 10787 1 1 31 THR HG21 H -2.987 8.006 6.123 1.00 . A A . 571 THR HG21 1 1
9 10788 1 1 31 THR HG22 H -2.327 8.782 7.563 1.00 . A A . 571 THR HG22 1 1
9 10789 1 1 31 THR HG23 H -2.577 9.722 6.091 1.00 . A A . 571 THR HG23 1 1
9 10790 1 1 31 THR N N -1.224 5.987 6.196 1.00 . A A . 571 THR N 1 1
9 10791 1 1 31 THR O O 0.943 7.287 3.678 1.00 . A A . 571 THR O 1 1
9 10792 1 1 31 THR OG1 O -0.057 8.423 7.169 1.00 . A A . 571 THR OG1 1 1
9 10793 1 1 32 THR C C 3.010 4.505 4.691 1.00 . A A . 572 THR C 1 1
9 10794 1 1 32 THR CA C 2.830 5.936 5.180 1.00 . A A . 572 THR CA 1 1
9 10795 1 1 32 THR CB C 3.784 6.189 6.351 1.00 . A A . 572 THR CB 1 1
9 10796 1 1 32 THR CG2 C 3.394 7.377 7.205 1.00 . A A . 572 THR CG2 1 1
9 10797 1 1 32 THR H H 1.133 5.873 6.447 1.00 . A A . 572 THR H 1 1
9 10798 1 1 32 THR HA H 3.075 6.612 4.376 1.00 . A A . 572 THR HA 1 1
9 10799 1 1 32 THR HB H 4.773 6.378 5.957 1.00 . A A . 572 THR HB 1 1
9 10800 1 1 32 THR HG1 H 3.047 4.983 7.712 1.00 . A A . 572 THR HG1 1 1
9 10801 1 1 32 THR HG21 H 2.910 8.120 6.589 1.00 . A A . 572 THR HG21 1 1
9 10802 1 1 32 THR HG22 H 2.714 7.056 7.981 1.00 . A A . 572 THR HG22 1 1
9 10803 1 1 32 THR HG23 H 4.279 7.802 7.655 1.00 . A A . 572 THR HG23 1 1
9 10804 1 1 32 THR N N 1.448 6.191 5.575 1.00 . A A . 572 THR N 1 1
9 10805 1 1 32 THR O O 2.270 3.605 5.086 1.00 . A A . 572 THR O 1 1
9 10806 1 1 32 THR OG1 O 3.854 5.051 7.197 1.00 . A A . 572 THR OG1 1 1
9 10807 1 1 33 ILE C C 4.859 2.096 4.447 1.00 . A A . 573 ILE C 1 1
9 10808 1 1 33 ILE CA C 4.311 2.972 3.331 1.00 . A A . 573 ILE CA 1 1
9 10809 1 1 33 ILE CB C 5.328 3.034 2.170 1.00 . A A . 573 ILE CB 1 1
9 10810 1 1 33 ILE CD1 C 6.273 1.726 0.209 1.00 . A A . 573 ILE CD1 1 1
9 10811 1 1 33 ILE CG1 C 5.207 1.796 1.282 1.00 . A A . 573 ILE CG1 1 1
9 10812 1 1 33 ILE CG2 C 6.752 3.166 2.694 1.00 . A A . 573 ILE CG2 1 1
9 10813 1 1 33 ILE H H 4.585 5.054 3.586 1.00 . A A . 573 ILE H 1 1
9 10814 1 1 33 ILE HA H 3.392 2.542 2.962 1.00 . A A . 573 ILE HA 1 1
9 10815 1 1 33 ILE HB H 5.110 3.910 1.579 1.00 . A A . 573 ILE HB 1 1
9 10816 1 1 33 ILE HD11 H 6.909 2.598 0.278 1.00 . A A . 573 ILE HD11 1 1
9 10817 1 1 33 ILE HD12 H 6.866 0.835 0.349 1.00 . A A . 573 ILE HD12 1 1
9 10818 1 1 33 ILE HD13 H 5.806 1.698 -0.763 1.00 . A A . 573 ILE HD13 1 1
9 10819 1 1 33 ILE HG12 H 5.292 0.910 1.893 1.00 . A A . 573 ILE HG12 1 1
9 10820 1 1 33 ILE HG13 H 4.243 1.802 0.794 1.00 . A A . 573 ILE HG13 1 1
9 10821 1 1 33 ILE HG21 H 6.987 2.319 3.322 1.00 . A A . 573 ILE HG21 1 1
9 10822 1 1 33 ILE HG22 H 7.437 3.194 1.861 1.00 . A A . 573 ILE HG22 1 1
9 10823 1 1 33 ILE HG23 H 6.843 4.074 3.267 1.00 . A A . 573 ILE HG23 1 1
9 10824 1 1 33 ILE N N 4.017 4.299 3.850 1.00 . A A . 573 ILE N 1 1
9 10825 1 1 33 ILE O O 4.536 0.913 4.548 1.00 . A A . 573 ILE O 1 1
9 10826 1 1 34 TYR C C 5.239 1.336 7.277 1.00 . A A . 574 TYR C 1 1
9 10827 1 1 34 TYR CA C 6.302 1.998 6.409 1.00 . A A . 574 TYR CA 1 1
9 10828 1 1 34 TYR CB C 7.136 2.964 7.254 1.00 . A A . 574 TYR CB 1 1
9 10829 1 1 34 TYR CD1 C 9.446 2.171 6.616 1.00 . A A . 574 TYR CD1 1 1
9 10830 1 1 34 TYR CD2 C 8.907 4.468 6.271 1.00 . A A . 574 TYR CD2 1 1
9 10831 1 1 34 TYR CE1 C 10.715 2.389 6.114 1.00 . A A . 574 TYR CE1 1 1
9 10832 1 1 34 TYR CE2 C 10.174 4.693 5.769 1.00 . A A . 574 TYR CE2 1 1
9 10833 1 1 34 TYR CG C 8.522 3.205 6.704 1.00 . A A . 574 TYR CG 1 1
9 10834 1 1 34 TYR CZ C 11.073 3.651 5.692 1.00 . A A . 574 TYR CZ 1 1
9 10835 1 1 34 TYR H H 5.908 3.652 5.144 1.00 . A A . 574 TYR H 1 1
9 10836 1 1 34 TYR HA H 6.949 1.234 6.008 1.00 . A A . 574 TYR HA 1 1
9 10837 1 1 34 TYR HB2 H 6.629 3.915 7.304 1.00 . A A . 574 TYR HB2 1 1
9 10838 1 1 34 TYR HB3 H 7.239 2.561 8.251 1.00 . A A . 574 TYR HB3 1 1
9 10839 1 1 34 TYR HD1 H 9.161 1.184 6.948 1.00 . A A . 574 TYR HD1 1 1
9 10840 1 1 34 TYR HD2 H 8.200 5.283 6.334 1.00 . A A . 574 TYR HD2 1 1
9 10841 1 1 34 TYR HE1 H 11.418 1.572 6.054 1.00 . A A . 574 TYR HE1 1 1
9 10842 1 1 34 TYR HE2 H 10.454 5.680 5.437 1.00 . A A . 574 TYR HE2 1 1
9 10843 1 1 34 TYR HH H 12.294 3.938 4.233 1.00 . A A . 574 TYR HH 1 1
9 10844 1 1 34 TYR N N 5.695 2.703 5.286 1.00 . A A . 574 TYR N 1 1
9 10845 1 1 34 TYR O O 5.432 0.224 7.770 1.00 . A A . 574 TYR O 1 1
9 10846 1 1 34 TYR OH O 12.336 3.871 5.190 1.00 . A A . 574 TYR OH 1 1
9 10847 1 1 35 GLN C C 2.544 0.148 7.732 1.00 . A A . 575 GLN C 1 1
9 10848 1 1 35 GLN CA C 3.026 1.495 8.271 1.00 . A A . 575 GLN CA 1 1
9 10849 1 1 35 GLN CB C 1.862 2.490 8.313 1.00 . A A . 575 GLN CB 1 1
9 10850 1 1 35 GLN CD C 1.508 4.616 9.633 1.00 . A A . 575 GLN CD 1 1
9 10851 1 1 35 GLN CG C 1.641 3.107 9.684 1.00 . A A . 575 GLN CG 1 1
9 10852 1 1 35 GLN H H 4.023 2.908 7.043 1.00 . A A . 575 GLN H 1 1
9 10853 1 1 35 GLN HA H 3.399 1.351 9.275 1.00 . A A . 575 GLN HA 1 1
9 10854 1 1 35 GLN HB2 H 2.060 3.285 7.610 1.00 . A A . 575 GLN HB2 1 1
9 10855 1 1 35 GLN HB3 H 0.955 1.981 8.020 1.00 . A A . 575 GLN HB3 1 1
9 10856 1 1 35 GLN HE21 H -0.026 4.465 8.377 1.00 . A A . 575 GLN HE21 1 1
9 10857 1 1 35 GLN HE22 H 0.432 6.073 8.812 1.00 . A A . 575 GLN HE22 1 1
9 10858 1 1 35 GLN HG2 H 0.736 2.697 10.107 1.00 . A A . 575 GLN HG2 1 1
9 10859 1 1 35 GLN HG3 H 2.479 2.855 10.318 1.00 . A A . 575 GLN HG3 1 1
9 10860 1 1 35 GLN N N 4.117 2.023 7.461 1.00 . A A . 575 GLN N 1 1
9 10861 1 1 35 GLN NE2 N 0.541 5.100 8.863 1.00 . A A . 575 GLN NE2 1 1
9 10862 1 1 35 GLN O O 1.945 -0.643 8.461 1.00 . A A . 575 GLN O 1 1
9 10863 1 1 35 GLN OE1 O 2.267 5.340 10.278 1.00 . A A . 575 GLN OE1 1 1
9 10864 1 1 36 ILE C C 3.600 -2.130 5.277 1.00 . A A . 576 ILE C 1 1
9 10865 1 1 36 ILE CA C 2.400 -1.358 5.823 1.00 . A A . 576 ILE CA 1 1
9 10866 1 1 36 ILE CB C 1.394 -1.113 4.681 1.00 . A A . 576 ILE CB 1 1
9 10867 1 1 36 ILE CD1 C 1.140 -0.124 2.355 1.00 . A A . 576 ILE CD1 1 1
9 10868 1 1 36 ILE CG1 C 2.024 -0.266 3.574 1.00 . A A . 576 ILE CG1 1 1
9 10869 1 1 36 ILE CG2 C 0.144 -0.438 5.216 1.00 . A A . 576 ILE CG2 1 1
9 10870 1 1 36 ILE H H 3.289 0.561 5.920 1.00 . A A . 576 ILE H 1 1
9 10871 1 1 36 ILE HA H 1.913 -1.962 6.575 1.00 . A A . 576 ILE HA 1 1
9 10872 1 1 36 ILE HB H 1.106 -2.068 4.272 1.00 . A A . 576 ILE HB 1 1
9 10873 1 1 36 ILE HD11 H 0.103 -0.158 2.656 1.00 . A A . 576 ILE HD11 1 1
9 10874 1 1 36 ILE HD12 H 1.343 0.820 1.871 1.00 . A A . 576 ILE HD12 1 1
9 10875 1 1 36 ILE HD13 H 1.341 -0.932 1.667 1.00 . A A . 576 ILE HD13 1 1
9 10876 1 1 36 ILE HG12 H 2.227 0.722 3.955 1.00 . A A . 576 ILE HG12 1 1
9 10877 1 1 36 ILE HG13 H 2.951 -0.725 3.262 1.00 . A A . 576 ILE HG13 1 1
9 10878 1 1 36 ILE HG21 H -0.211 -0.977 6.082 1.00 . A A . 576 ILE HG21 1 1
9 10879 1 1 36 ILE HG22 H 0.376 0.580 5.496 1.00 . A A . 576 ILE HG22 1 1
9 10880 1 1 36 ILE HG23 H -0.621 -0.437 4.454 1.00 . A A . 576 ILE HG23 1 1
9 10881 1 1 36 ILE N N 2.808 -0.107 6.453 1.00 . A A . 576 ILE N 1 1
9 10882 1 1 36 ILE O O 3.444 -3.050 4.477 1.00 . A A . 576 ILE O 1 1
9 10883 1 1 37 GLU C C 5.924 -3.930 5.421 1.00 . A A . 577 GLU C 1 1
9 10884 1 1 37 GLU CA C 6.023 -2.413 5.262 1.00 . A A . 577 GLU CA 1 1
9 10885 1 1 37 GLU CB C 7.229 -1.887 6.040 1.00 . A A . 577 GLU CB 1 1
9 10886 1 1 37 GLU CD C 9.491 -2.823 6.663 1.00 . A A . 577 GLU CD 1 1
9 10887 1 1 37 GLU CG C 8.559 -2.424 5.537 1.00 . A A . 577 GLU CG 1 1
9 10888 1 1 37 GLU H H 4.868 -1.011 6.350 1.00 . A A . 577 GLU H 1 1
9 10889 1 1 37 GLU HA H 6.155 -2.182 4.215 1.00 . A A . 577 GLU HA 1 1
9 10890 1 1 37 GLU HB2 H 7.248 -0.809 5.966 1.00 . A A . 577 GLU HB2 1 1
9 10891 1 1 37 GLU HB3 H 7.122 -2.165 7.078 1.00 . A A . 577 GLU HB3 1 1
9 10892 1 1 37 GLU HG2 H 8.372 -3.292 4.921 1.00 . A A . 577 GLU HG2 1 1
9 10893 1 1 37 GLU HG3 H 9.039 -1.660 4.944 1.00 . A A . 577 GLU HG3 1 1
9 10894 1 1 37 GLU N N 4.801 -1.752 5.713 1.00 . A A . 577 GLU N 1 1
9 10895 1 1 37 GLU O O 6.564 -4.682 4.687 1.00 . A A . 577 GLU O 1 1
9 10896 1 1 37 GLU OE1 O 9.374 -2.246 7.764 1.00 . A A . 577 GLU OE1 1 1
9 10897 1 1 37 GLU OE2 O 10.340 -3.714 6.444 1.00 . A A . 577 GLU OE2 1 1
9 10898 1 1 38 HIS C C 3.484 -6.212 6.452 1.00 . A A . 578 HIS C 1 1
9 10899 1 1 38 HIS CA C 4.942 -5.800 6.636 1.00 . A A . 578 HIS CA 1 1
9 10900 1 1 38 HIS CB C 5.405 -6.149 8.052 1.00 . A A . 578 HIS CB 1 1
9 10901 1 1 38 HIS CD2 C 7.952 -5.668 7.933 1.00 . A A . 578 HIS CD2 1 1
9 10902 1 1 38 HIS CE1 C 8.679 -7.656 8.506 1.00 . A A . 578 HIS CE1 1 1
9 10903 1 1 38 HIS CG C 6.868 -6.453 8.148 1.00 . A A . 578 HIS CG 1 1
9 10904 1 1 38 HIS H H 4.636 -3.725 6.938 1.00 . A A . 578 HIS H 1 1
9 10905 1 1 38 HIS HA H 5.549 -6.340 5.925 1.00 . A A . 578 HIS HA 1 1
9 10906 1 1 38 HIS HB2 H 5.195 -5.318 8.707 1.00 . A A . 578 HIS HB2 1 1
9 10907 1 1 38 HIS HB3 H 4.861 -7.018 8.396 1.00 . A A . 578 HIS HB3 1 1
9 10908 1 1 38 HIS HD1 H 6.819 -8.479 8.724 1.00 . A A . 578 HIS HD1 1 1
9 10909 1 1 38 HIS HD2 H 7.942 -4.628 7.638 1.00 . A A . 578 HIS HD2 1 1
9 10910 1 1 38 HIS HE1 H 9.333 -8.481 8.746 1.00 . A A . 578 HIS HE1 1 1
9 10911 1 1 38 HIS HE2 H 9.988 -6.117 8.172 1.00 . A A . 578 HIS HE2 1 1
9 10912 1 1 38 HIS N N 5.120 -4.373 6.385 1.00 . A A . 578 HIS N 1 1
9 10913 1 1 38 HIS ND1 N 7.359 -7.692 8.504 1.00 . A A . 578 HIS ND1 1 1
9 10914 1 1 38 HIS NE2 N 9.064 -6.440 8.162 1.00 . A A . 578 HIS NE2 1 1
9 10915 1 1 38 HIS O O 3.011 -7.156 7.086 1.00 . A A . 578 HIS O 1 1
9 10916 1 1 39 TYR C C 1.184 -7.018 4.454 1.00 . A A . 579 TYR C 1 1
9 10917 1 1 39 TYR CA C 1.370 -5.783 5.323 1.00 . A A . 579 TYR CA 1 1
9 10918 1 1 39 TYR CB C 0.695 -4.585 4.659 1.00 . A A . 579 TYR CB 1 1
9 10919 1 1 39 TYR CD1 C 0.089 -3.661 6.926 1.00 . A A . 579 TYR CD1 1 1
9 10920 1 1 39 TYR CD2 C -1.418 -3.296 5.116 1.00 . A A . 579 TYR CD2 1 1
9 10921 1 1 39 TYR CE1 C -0.763 -2.984 7.778 1.00 . A A . 579 TYR CE1 1 1
9 10922 1 1 39 TYR CE2 C -2.273 -2.615 5.958 1.00 . A A . 579 TYR CE2 1 1
9 10923 1 1 39 TYR CG C -0.225 -3.828 5.584 1.00 . A A . 579 TYR CG 1 1
9 10924 1 1 39 TYR CZ C -1.943 -2.464 7.289 1.00 . A A . 579 TYR CZ 1 1
9 10925 1 1 39 TYR H H 3.205 -4.752 5.116 1.00 . A A . 579 TYR H 1 1
9 10926 1 1 39 TYR HA H 0.893 -5.961 6.275 1.00 . A A . 579 TYR HA 1 1
9 10927 1 1 39 TYR HB2 H 1.451 -3.903 4.309 1.00 . A A . 579 TYR HB2 1 1
9 10928 1 1 39 TYR HB3 H 0.110 -4.928 3.817 1.00 . A A . 579 TYR HB3 1 1
9 10929 1 1 39 TYR HD1 H 1.017 -4.069 7.302 1.00 . A A . 579 TYR HD1 1 1
9 10930 1 1 39 TYR HD2 H -1.674 -3.418 4.075 1.00 . A A . 579 TYR HD2 1 1
9 10931 1 1 39 TYR HE1 H -0.502 -2.864 8.819 1.00 . A A . 579 TYR HE1 1 1
9 10932 1 1 39 TYR HE2 H -3.195 -2.208 5.573 1.00 . A A . 579 TYR HE2 1 1
9 10933 1 1 39 TYR HH H -2.882 -2.279 8.956 1.00 . A A . 579 TYR HH 1 1
9 10934 1 1 39 TYR N N 2.775 -5.496 5.586 1.00 . A A . 579 TYR N 1 1
9 10935 1 1 39 TYR O O 1.952 -7.268 3.523 1.00 . A A . 579 TYR O 1 1
9 10936 1 1 39 TYR OH O -2.797 -1.792 8.133 1.00 . A A . 579 TYR OH 1 1
9 10937 1 1 40 SER C C -1.329 -8.683 3.039 1.00 . A A . 580 SER C 1 1
9 10938 1 1 40 SER CA C -0.201 -8.975 4.019 1.00 . A A . 580 SER CA 1 1
9 10939 1 1 40 SER CB C -0.639 -10.080 4.979 1.00 . A A . 580 SER CB 1 1
9 10940 1 1 40 SER H H -0.439 -7.500 5.507 1.00 . A A . 580 SER H 1 1
9 10941 1 1 40 SER HA H 0.673 -9.297 3.473 1.00 . A A . 580 SER HA 1 1
9 10942 1 1 40 SER HB2 H -0.593 -11.034 4.475 1.00 . A A . 580 SER HB2 1 1
9 10943 1 1 40 SER HB3 H 0.018 -10.092 5.836 1.00 . A A . 580 SER HB3 1 1
9 10944 1 1 40 SER HG H -1.954 -9.414 6.274 1.00 . A A . 580 SER HG 1 1
9 10945 1 1 40 SER N N 0.137 -7.772 4.762 1.00 . A A . 580 SER N 1 1
9 10946 1 1 40 SER O O -1.997 -7.653 3.145 1.00 . A A . 580 SER O 1 1
9 10947 1 1 40 SER OG O -1.970 -9.862 5.425 1.00 . A A . 580 SER OG 1 1
9 10948 1 1 41 MET C C -3.972 -9.303 1.881 1.00 . A A . 581 MET C 1 1
9 10949 1 1 41 MET CA C -2.641 -9.419 1.141 1.00 . A A . 581 MET CA 1 1
9 10950 1 1 41 MET CB C -2.682 -10.591 0.158 1.00 . A A . 581 MET CB 1 1
9 10951 1 1 41 MET CE C -2.172 -9.054 -2.498 1.00 . A A . 581 MET CE 1 1
9 10952 1 1 41 MET CG C -3.835 -10.516 -0.832 1.00 . A A . 581 MET CG 1 1
9 10953 1 1 41 MET H H -1.016 -10.408 2.076 1.00 . A A . 581 MET H 1 1
9 10954 1 1 41 MET HA H -2.460 -8.501 0.599 1.00 . A A . 581 MET HA 1 1
9 10955 1 1 41 MET HB2 H -1.757 -10.609 -0.401 1.00 . A A . 581 MET HB2 1 1
9 10956 1 1 41 MET HB3 H -2.774 -11.511 0.715 1.00 . A A . 581 MET HB3 1 1
9 10957 1 1 41 MET HE1 H -2.504 -8.360 -1.740 1.00 . A A . 581 MET HE1 1 1
9 10958 1 1 41 MET HE2 H -1.173 -9.393 -2.264 1.00 . A A . 581 MET HE2 1 1
9 10959 1 1 41 MET HE3 H -2.170 -8.564 -3.459 1.00 . A A . 581 MET HE3 1 1
9 10960 1 1 41 MET HG2 H -4.461 -11.385 -0.700 1.00 . A A . 581 MET HG2 1 1
9 10961 1 1 41 MET HG3 H -4.411 -9.625 -0.625 1.00 . A A . 581 MET HG3 1 1
9 10962 1 1 41 MET N N -1.564 -9.595 2.105 1.00 . A A . 581 MET N 1 1
9 10963 1 1 41 MET O O -4.895 -8.629 1.425 1.00 . A A . 581 MET O 1 1
9 10964 1 1 41 MET SD S -3.282 -10.459 -2.547 1.00 . A A . 581 MET SD 1 1
9 10965 1 1 42 ASP C C -5.459 -8.521 4.429 1.00 . A A . 582 ASP C 1 1
9 10966 1 1 42 ASP CA C -5.247 -9.920 3.864 1.00 . A A . 582 ASP CA 1 1
9 10967 1 1 42 ASP CB C -5.144 -10.936 5.003 1.00 . A A . 582 ASP CB 1 1
9 10968 1 1 42 ASP CG C -6.501 -11.323 5.557 1.00 . A A . 582 ASP CG 1 1
9 10969 1 1 42 ASP H H -3.271 -10.465 3.354 1.00 . A A . 582 ASP H 1 1
9 10970 1 1 42 ASP HA H -6.089 -10.177 3.237 1.00 . A A . 582 ASP HA 1 1
9 10971 1 1 42 ASP HB2 H -4.657 -11.829 4.640 1.00 . A A . 582 ASP HB2 1 1
9 10972 1 1 42 ASP HB3 H -4.556 -10.511 5.803 1.00 . A A . 582 ASP HB3 1 1
9 10973 1 1 42 ASP N N -4.048 -9.955 3.040 1.00 . A A . 582 ASP N 1 1
9 10974 1 1 42 ASP O O -6.536 -7.942 4.285 1.00 . A A . 582 ASP O 1 1
9 10975 1 1 42 ASP OD1 O -7.378 -11.716 4.760 1.00 . A A . 582 ASP OD1 1 1
9 10976 1 1 42 ASP OD2 O -6.687 -11.233 6.789 1.00 . A A . 582 ASP OD2 1 1
9 10977 1 1 43 ASP C C -4.847 -5.622 4.539 1.00 . A A . 583 ASP C 1 1
9 10978 1 1 43 ASP CA C -4.504 -6.629 5.627 1.00 . A A . 583 ASP CA 1 1
9 10979 1 1 43 ASP CB C -3.183 -6.237 6.295 1.00 . A A . 583 ASP CB 1 1
9 10980 1 1 43 ASP CG C -2.747 -7.236 7.348 1.00 . A A . 583 ASP CG 1 1
9 10981 1 1 43 ASP H H -3.580 -8.478 5.136 1.00 . A A . 583 ASP H 1 1
9 10982 1 1 43 ASP HA H -5.292 -6.628 6.367 1.00 . A A . 583 ASP HA 1 1
9 10983 1 1 43 ASP HB2 H -2.411 -6.175 5.543 1.00 . A A . 583 ASP HB2 1 1
9 10984 1 1 43 ASP HB3 H -3.296 -5.268 6.765 1.00 . A A . 583 ASP HB3 1 1
9 10985 1 1 43 ASP N N -4.421 -7.973 5.059 1.00 . A A . 583 ASP N 1 1
9 10986 1 1 43 ASP O O -5.762 -4.814 4.686 1.00 . A A . 583 ASP O 1 1
9 10987 1 1 43 ASP OD1 O -3.497 -7.432 8.327 1.00 . A A . 583 ASP OD1 1 1
9 10988 1 1 43 ASP OD2 O -1.655 -7.822 7.193 1.00 . A A . 583 ASP OD2 1 1
9 10989 1 1 44 LEU C C -5.744 -4.907 1.796 1.00 . A A . 584 LEU C 1 1
9 10990 1 1 44 LEU CA C -4.307 -4.791 2.310 1.00 . A A . 584 LEU CA 1 1
9 10991 1 1 44 LEU CB C -3.304 -5.129 1.203 1.00 . A A . 584 LEU CB 1 1
9 10992 1 1 44 LEU CD1 C -1.693 -4.362 -0.565 1.00 . A A . 584 LEU CD1 1 1
9 10993 1 1 44 LEU CD2 C -3.608 -2.901 0.118 1.00 . A A . 584 LEU CD2 1 1
9 10994 1 1 44 LEU CG C -2.592 -3.927 0.584 1.00 . A A . 584 LEU CG 1 1
9 10995 1 1 44 LEU H H -3.388 -6.359 3.390 1.00 . A A . 584 LEU H 1 1
9 10996 1 1 44 LEU HA H -4.135 -3.779 2.648 1.00 . A A . 584 LEU HA 1 1
9 10997 1 1 44 LEU HB2 H -2.555 -5.791 1.616 1.00 . A A . 584 LEU HB2 1 1
9 10998 1 1 44 LEU HB3 H -3.828 -5.653 0.418 1.00 . A A . 584 LEU HB3 1 1
9 10999 1 1 44 LEU HD11 H -1.876 -5.402 -0.792 1.00 . A A . 584 LEU HD11 1 1
9 11000 1 1 44 LEU HD12 H -1.906 -3.761 -1.437 1.00 . A A . 584 LEU HD12 1 1
9 11001 1 1 44 LEU HD13 H -0.659 -4.231 -0.281 1.00 . A A . 584 LEU HD13 1 1
9 11002 1 1 44 LEU HD21 H -4.347 -2.757 0.892 1.00 . A A . 584 LEU HD21 1 1
9 11003 1 1 44 LEU HD22 H -3.108 -1.965 -0.082 1.00 . A A . 584 LEU HD22 1 1
9 11004 1 1 44 LEU HD23 H -4.089 -3.255 -0.779 1.00 . A A . 584 LEU HD23 1 1
9 11005 1 1 44 LEU HG H -1.969 -3.463 1.335 1.00 . A A . 584 LEU HG 1 1
9 11006 1 1 44 LEU N N -4.099 -5.685 3.441 1.00 . A A . 584 LEU N 1 1
9 11007 1 1 44 LEU O O -6.363 -3.921 1.372 1.00 . A A . 584 LEU O 1 1
9 11008 1 1 45 ALA C C -8.624 -5.844 2.471 1.00 . A A . 585 ALA C 1 1
9 11009 1 1 45 ALA CA C -7.645 -6.376 1.431 1.00 . A A . 585 ALA CA 1 1
9 11010 1 1 45 ALA CB C -7.864 -7.863 1.201 1.00 . A A . 585 ALA CB 1 1
9 11011 1 1 45 ALA H H -5.746 -6.863 2.220 1.00 . A A . 585 ALA H 1 1
9 11012 1 1 45 ALA HA H -7.806 -5.858 0.496 1.00 . A A . 585 ALA HA 1 1
9 11013 1 1 45 ALA HB1 H -7.008 -8.279 0.690 1.00 . A A . 585 ALA HB1 1 1
9 11014 1 1 45 ALA HB2 H -7.991 -8.360 2.152 1.00 . A A . 585 ALA HB2 1 1
9 11015 1 1 45 ALA HB3 H -8.749 -8.008 0.598 1.00 . A A . 585 ALA HB3 1 1
9 11016 1 1 45 ALA N N -6.279 -6.123 1.860 1.00 . A A . 585 ALA N 1 1
9 11017 1 1 45 ALA O O -9.715 -5.382 2.138 1.00 . A A . 585 ALA O 1 1
9 11018 1 1 46 SER C C -9.261 -3.918 4.711 1.00 . A A . 586 SER C 1 1
9 11019 1 1 46 SER CA C -9.039 -5.420 4.835 1.00 . A A . 586 SER CA 1 1
9 11020 1 1 46 SER CB C -8.384 -5.745 6.179 1.00 . A A . 586 SER CB 1 1
9 11021 1 1 46 SER H H -7.328 -6.276 3.934 1.00 . A A . 586 SER H 1 1
9 11022 1 1 46 SER HA H -9.995 -5.920 4.778 1.00 . A A . 586 SER HA 1 1
9 11023 1 1 46 SER HB2 H -7.317 -5.848 6.042 1.00 . A A . 586 SER HB2 1 1
9 11024 1 1 46 SER HB3 H -8.581 -4.943 6.876 1.00 . A A . 586 SER HB3 1 1
9 11025 1 1 46 SER HG H -8.940 -7.617 6.025 1.00 . A A . 586 SER HG 1 1
9 11026 1 1 46 SER N N -8.214 -5.903 3.737 1.00 . A A . 586 SER N 1 1
9 11027 1 1 46 SER O O -10.345 -3.413 5.004 1.00 . A A . 586 SER O 1 1
9 11028 1 1 46 SER OG O -8.893 -6.953 6.717 1.00 . A A . 586 SER OG 1 1
9 11029 1 1 47 LEU C C -9.305 -1.437 2.948 1.00 . A A . 587 LEU C 1 1
9 11030 1 1 47 LEU CA C -8.327 -1.764 4.072 1.00 . A A . 587 LEU CA 1 1
9 11031 1 1 47 LEU CB C -6.960 -1.139 3.759 1.00 . A A . 587 LEU CB 1 1
9 11032 1 1 47 LEU CD1 C -4.461 -1.250 3.730 1.00 . A A . 587 LEU CD1 1 1
9 11033 1 1 47 LEU CD2 C -5.729 -2.269 5.630 1.00 . A A . 587 LEU CD2 1 1
9 11034 1 1 47 LEU CG C -5.734 -1.972 4.138 1.00 . A A . 587 LEU CG 1 1
9 11035 1 1 47 LEU H H -7.401 -3.674 4.025 1.00 . A A . 587 LEU H 1 1
9 11036 1 1 47 LEU HA H -8.703 -1.342 4.992 1.00 . A A . 587 LEU HA 1 1
9 11037 1 1 47 LEU HB2 H -6.916 -0.942 2.700 1.00 . A A . 587 LEU HB2 1 1
9 11038 1 1 47 LEU HB3 H -6.896 -0.196 4.282 1.00 . A A . 587 LEU HB3 1 1
9 11039 1 1 47 LEU HD11 H -4.612 -0.768 2.777 1.00 . A A . 587 LEU HD11 1 1
9 11040 1 1 47 LEU HD12 H -4.214 -0.508 4.476 1.00 . A A . 587 LEU HD12 1 1
9 11041 1 1 47 LEU HD13 H -3.653 -1.962 3.650 1.00 . A A . 587 LEU HD13 1 1
9 11042 1 1 47 LEU HD21 H -6.710 -2.603 5.933 1.00 . A A . 587 LEU HD21 1 1
9 11043 1 1 47 LEU HD22 H -5.004 -3.041 5.840 1.00 . A A . 587 LEU HD22 1 1
9 11044 1 1 47 LEU HD23 H -5.470 -1.374 6.173 1.00 . A A . 587 LEU HD23 1 1
9 11045 1 1 47 LEU HG H -5.765 -2.911 3.606 1.00 . A A . 587 LEU HG 1 1
9 11046 1 1 47 LEU N N -8.232 -3.211 4.255 1.00 . A A . 587 LEU N 1 1
9 11047 1 1 47 LEU O O -9.749 -0.296 2.818 1.00 . A A . 587 LEU O 1 1
9 11048 1 1 48 LYS C C -9.862 -2.222 -0.314 1.00 . A A . 588 LYS C 1 1
9 11049 1 1 48 LYS CA C -10.577 -2.328 1.032 1.00 . A A . 588 LYS CA 1 1
9 11050 1 1 48 LYS CB C -11.505 -1.128 1.223 1.00 . A A . 588 LYS CB 1 1
9 11051 1 1 48 LYS CD C -13.956 -0.588 1.170 1.00 . A A . 588 LYS CD 1 1
9 11052 1 1 48 LYS CE C -15.234 -0.624 0.347 1.00 . A A . 588 LYS CE 1 1
9 11053 1 1 48 LYS CG C -12.793 -1.216 0.422 1.00 . A A . 588 LYS CG 1 1
9 11054 1 1 48 LYS H H -9.252 -3.336 2.322 1.00 . A A . 588 LYS H 1 1
9 11055 1 1 48 LYS HA H -11.181 -3.224 1.020 1.00 . A A . 588 LYS HA 1 1
9 11056 1 1 48 LYS HB2 H -11.761 -1.056 2.269 1.00 . A A . 588 LYS HB2 1 1
9 11057 1 1 48 LYS HB3 H -10.980 -0.232 0.928 1.00 . A A . 588 LYS HB3 1 1
9 11058 1 1 48 LYS HD2 H -14.117 -1.130 2.089 1.00 . A A . 588 LYS HD2 1 1
9 11059 1 1 48 LYS HD3 H -13.713 0.441 1.396 1.00 . A A . 588 LYS HD3 1 1
9 11060 1 1 48 LYS HE2 H -14.972 -0.680 -0.699 1.00 . A A . 588 LYS HE2 1 1
9 11061 1 1 48 LYS HE3 H -15.800 -1.502 0.624 1.00 . A A . 588 LYS HE3 1 1
9 11062 1 1 48 LYS HG2 H -12.659 -0.698 -0.516 1.00 . A A . 588 LYS HG2 1 1
9 11063 1 1 48 LYS HG3 H -13.017 -2.255 0.232 1.00 . A A . 588 LYS HG3 1 1
9 11064 1 1 48 LYS HZ1 H -15.469 1.411 0.757 1.00 . A A . 588 LYS HZ1 1 1
9 11065 1 1 48 LYS HZ2 H -16.655 0.778 -0.270 1.00 . A A . 588 LYS HZ2 1 1
9 11066 1 1 48 LYS HZ3 H -16.702 0.439 1.386 1.00 . A A . 588 LYS HZ3 1 1
9 11067 1 1 48 LYS N N -9.640 -2.459 2.148 1.00 . A A . 588 LYS N 1 1
9 11068 1 1 48 LYS NZ N -16.073 0.585 0.570 1.00 . A A . 588 LYS NZ 1 1
9 11069 1 1 48 LYS O O -10.476 -1.831 -1.307 1.00 . A A . 588 LYS O 1 1
9 11070 1 1 49 ILE C C -8.115 -3.799 -2.448 1.00 . A A . 589 ILE C 1 1
9 11071 1 1 49 ILE CA C -7.856 -2.526 -1.635 1.00 . A A . 589 ILE CA 1 1
9 11072 1 1 49 ILE CB C -6.340 -2.315 -1.428 1.00 . A A . 589 ILE CB 1 1
9 11073 1 1 49 ILE CD1 C -5.779 -0.852 0.583 1.00 . A A . 589 ILE CD1 1 1
9 11074 1 1 49 ILE CG1 C -6.081 -0.903 -0.896 1.00 . A A . 589 ILE CG1 1 1
9 11075 1 1 49 ILE CG2 C -5.574 -2.531 -2.731 1.00 . A A . 589 ILE CG2 1 1
9 11076 1 1 49 ILE H H -8.115 -2.910 0.440 1.00 . A A . 589 ILE H 1 1
9 11077 1 1 49 ILE HA H -8.239 -1.679 -2.185 1.00 . A A . 589 ILE HA 1 1
9 11078 1 1 49 ILE HB H -5.995 -3.036 -0.708 1.00 . A A . 589 ILE HB 1 1
9 11079 1 1 49 ILE HD11 H -6.130 -1.758 1.053 1.00 . A A . 589 ILE HD11 1 1
9 11080 1 1 49 ILE HD12 H -4.713 -0.758 0.732 1.00 . A A . 589 ILE HD12 1 1
9 11081 1 1 49 ILE HD13 H -6.281 -0.002 1.022 1.00 . A A . 589 ILE HD13 1 1
9 11082 1 1 49 ILE HG12 H -5.238 -0.477 -1.418 1.00 . A A . 589 ILE HG12 1 1
9 11083 1 1 49 ILE HG13 H -6.954 -0.294 -1.076 1.00 . A A . 589 ILE HG13 1 1
9 11084 1 1 49 ILE HG21 H -5.841 -3.487 -3.155 1.00 . A A . 589 ILE HG21 1 1
9 11085 1 1 49 ILE HG22 H -5.826 -1.747 -3.430 1.00 . A A . 589 ILE HG22 1 1
9 11086 1 1 49 ILE HG23 H -4.513 -2.509 -2.534 1.00 . A A . 589 ILE HG23 1 1
9 11087 1 1 49 ILE N N -8.577 -2.585 -0.370 1.00 . A A . 589 ILE N 1 1
9 11088 1 1 49 ILE O O -7.768 -4.900 -2.021 1.00 . A A . 589 ILE O 1 1
9 11089 1 1 50 PRO C C -7.881 -5.646 -4.870 1.00 . A A . 590 PRO C 1 1
9 11090 1 1 50 PRO CA C -9.090 -4.796 -4.494 1.00 . A A . 590 PRO CA 1 1
9 11091 1 1 50 PRO CB C -9.682 -4.130 -5.740 1.00 . A A . 590 PRO CB 1 1
9 11092 1 1 50 PRO CD C -9.218 -2.381 -4.189 1.00 . A A . 590 PRO CD 1 1
9 11093 1 1 50 PRO CG C -10.176 -2.809 -5.264 1.00 . A A . 590 PRO CG 1 1
9 11094 1 1 50 PRO HA H -9.838 -5.429 -4.039 1.00 . A A . 590 PRO HA 1 1
9 11095 1 1 50 PRO HB2 H -8.914 -4.018 -6.491 1.00 . A A . 590 PRO HB2 1 1
9 11096 1 1 50 PRO HB3 H -10.487 -4.735 -6.128 1.00 . A A . 590 PRO HB3 1 1
9 11097 1 1 50 PRO HD2 H -8.395 -1.827 -4.615 1.00 . A A . 590 PRO HD2 1 1
9 11098 1 1 50 PRO HD3 H -9.723 -1.791 -3.439 1.00 . A A . 590 PRO HD3 1 1
9 11099 1 1 50 PRO HG2 H -10.170 -2.097 -6.077 1.00 . A A . 590 PRO HG2 1 1
9 11100 1 1 50 PRO HG3 H -11.172 -2.911 -4.859 1.00 . A A . 590 PRO HG3 1 1
9 11101 1 1 50 PRO N N -8.754 -3.659 -3.624 1.00 . A A . 590 PRO N 1 1
9 11102 1 1 50 PRO O O -6.738 -5.198 -4.783 1.00 . A A . 590 PRO O 1 1
9 11103 1 1 51 GLU C C -6.316 -7.282 -6.884 1.00 . A A . 591 GLU C 1 1
9 11104 1 1 51 GLU CA C -7.104 -7.813 -5.689 1.00 . A A . 591 GLU CA 1 1
9 11105 1 1 51 GLU CB C -7.713 -9.172 -6.037 1.00 . A A . 591 GLU CB 1 1
9 11106 1 1 51 GLU CD C -10.002 -10.056 -5.428 1.00 . A A . 591 GLU CD 1 1
9 11107 1 1 51 GLU CG C -8.601 -9.739 -4.940 1.00 . A A . 591 GLU CG 1 1
9 11108 1 1 51 GLU H H -9.087 -7.170 -5.338 1.00 . A A . 591 GLU H 1 1
9 11109 1 1 51 GLU HA H -6.433 -7.935 -4.855 1.00 . A A . 591 GLU HA 1 1
9 11110 1 1 51 GLU HB2 H -8.305 -9.070 -6.934 1.00 . A A . 591 GLU HB2 1 1
9 11111 1 1 51 GLU HB3 H -6.914 -9.875 -6.221 1.00 . A A . 591 GLU HB3 1 1
9 11112 1 1 51 GLU HG2 H -8.154 -10.647 -4.565 1.00 . A A . 591 GLU HG2 1 1
9 11113 1 1 51 GLU HG3 H -8.670 -9.016 -4.140 1.00 . A A . 591 GLU HG3 1 1
9 11114 1 1 51 GLU N N -8.153 -6.880 -5.292 1.00 . A A . 591 GLU N 1 1
9 11115 1 1 51 GLU O O -5.165 -7.662 -7.100 1.00 . A A . 591 GLU O 1 1
9 11116 1 1 51 GLU OE1 O -10.231 -11.203 -5.868 1.00 . A A . 591 GLU OE1 1 1
9 11117 1 1 51 GLU OE2 O -10.868 -9.158 -5.371 1.00 . A A . 591 GLU OE2 1 1
9 11118 1 1 52 GLN C C -5.307 -4.749 -8.476 1.00 . A A . 592 GLN C 1 1
9 11119 1 1 52 GLN CA C -6.315 -5.838 -8.845 1.00 . A A . 592 GLN CA 1 1
9 11120 1 1 52 GLN CB C -7.379 -5.261 -9.782 1.00 . A A . 592 GLN CB 1 1
9 11121 1 1 52 GLN CD C -8.371 -5.287 -12.105 1.00 . A A . 592 GLN CD 1 1
9 11122 1 1 52 GLN CG C -7.173 -5.633 -11.241 1.00 . A A . 592 GLN CG 1 1
9 11123 1 1 52 GLN H H -7.869 -6.154 -7.446 1.00 . A A . 592 GLN H 1 1
9 11124 1 1 52 GLN HA H -5.794 -6.632 -9.359 1.00 . A A . 592 GLN HA 1 1
9 11125 1 1 52 GLN HB2 H -8.348 -5.626 -9.474 1.00 . A A . 592 GLN HB2 1 1
9 11126 1 1 52 GLN HB3 H -7.369 -4.184 -9.702 1.00 . A A . 592 GLN HB3 1 1
9 11127 1 1 52 GLN HE21 H -9.373 -6.847 -11.384 1.00 . A A . 592 GLN HE21 1 1
9 11128 1 1 52 GLN HE22 H -10.214 -5.888 -12.549 1.00 . A A . 592 GLN HE22 1 1
9 11129 1 1 52 GLN HG2 H -6.313 -5.099 -11.617 1.00 . A A . 592 GLN HG2 1 1
9 11130 1 1 52 GLN HG3 H -6.994 -6.696 -11.307 1.00 . A A . 592 GLN HG3 1 1
9 11131 1 1 52 GLN N N -6.949 -6.411 -7.664 1.00 . A A . 592 GLN N 1 1
9 11132 1 1 52 GLN NE2 N -9.426 -6.088 -12.002 1.00 . A A . 592 GLN NE2 1 1
9 11133 1 1 52 GLN O O -4.466 -4.375 -9.292 1.00 . A A . 592 GLN O 1 1
9 11134 1 1 52 GLN OE1 O -8.349 -4.312 -12.855 1.00 . A A . 592 GLN OE1 1 1
9 11135 1 1 53 PHE C C -3.621 -3.639 -5.642 1.00 . A A . 593 PHE C 1 1
9 11136 1 1 53 PHE CA C -4.494 -3.179 -6.807 1.00 . A A . 593 PHE CA 1 1
9 11137 1 1 53 PHE CB C -5.289 -1.937 -6.405 1.00 . A A . 593 PHE CB 1 1
9 11138 1 1 53 PHE CD1 C -7.478 -1.254 -7.422 1.00 . A A . 593 PHE CD1 1 1
9 11139 1 1 53 PHE CD2 C -5.486 -0.916 -8.689 1.00 . A A . 593 PHE CD2 1 1
9 11140 1 1 53 PHE CE1 C -8.229 -0.721 -8.453 1.00 . A A . 593 PHE CE1 1 1
9 11141 1 1 53 PHE CE2 C -6.231 -0.382 -9.723 1.00 . A A . 593 PHE CE2 1 1
9 11142 1 1 53 PHE CG C -6.101 -1.357 -7.528 1.00 . A A . 593 PHE CG 1 1
9 11143 1 1 53 PHE CZ C -7.605 -0.285 -9.605 1.00 . A A . 593 PHE CZ 1 1
9 11144 1 1 53 PHE H H -6.095 -4.559 -6.644 1.00 . A A . 593 PHE H 1 1
9 11145 1 1 53 PHE HA H -3.853 -2.926 -7.638 1.00 . A A . 593 PHE HA 1 1
9 11146 1 1 53 PHE HB2 H -5.965 -2.194 -5.603 1.00 . A A . 593 PHE HB2 1 1
9 11147 1 1 53 PHE HB3 H -4.603 -1.176 -6.061 1.00 . A A . 593 PHE HB3 1 1
9 11148 1 1 53 PHE HD1 H -7.967 -1.595 -6.521 1.00 . A A . 593 PHE HD1 1 1
9 11149 1 1 53 PHE HD2 H -4.414 -0.991 -8.782 1.00 . A A . 593 PHE HD2 1 1
9 11150 1 1 53 PHE HE1 H -9.302 -0.647 -8.358 1.00 . A A . 593 PHE HE1 1 1
9 11151 1 1 53 PHE HE2 H -5.740 -0.042 -10.624 1.00 . A A . 593 PHE HE2 1 1
9 11152 1 1 53 PHE HZ H -8.189 0.132 -10.413 1.00 . A A . 593 PHE HZ 1 1
9 11153 1 1 53 PHE N N -5.401 -4.233 -7.253 1.00 . A A . 593 PHE N 1 1
9 11154 1 1 53 PHE O O -2.426 -3.347 -5.604 1.00 . A A . 593 PHE O 1 1
9 11155 1 1 54 ARG C C -2.259 -5.647 -3.949 1.00 . A A . 594 ARG C 1 1
9 11156 1 1 54 ARG CA C -3.478 -4.832 -3.527 1.00 . A A . 594 ARG CA 1 1
9 11157 1 1 54 ARG CB C -4.378 -5.676 -2.622 1.00 . A A . 594 ARG CB 1 1
9 11158 1 1 54 ARG CD C -5.583 -7.851 -2.260 1.00 . A A . 594 ARG CD 1 1
9 11159 1 1 54 ARG CG C -4.778 -7.005 -3.234 1.00 . A A . 594 ARG CG 1 1
9 11160 1 1 54 ARG CZ C -7.961 -8.335 -1.838 1.00 . A A . 594 ARG CZ 1 1
9 11161 1 1 54 ARG H H -5.174 -4.548 -4.768 1.00 . A A . 594 ARG H 1 1
9 11162 1 1 54 ARG HA H -3.139 -3.968 -2.973 1.00 . A A . 594 ARG HA 1 1
9 11163 1 1 54 ARG HB2 H -3.856 -5.873 -1.697 1.00 . A A . 594 ARG HB2 1 1
9 11164 1 1 54 ARG HB3 H -5.277 -5.120 -2.404 1.00 . A A . 594 ARG HB3 1 1
9 11165 1 1 54 ARG HD2 H -5.450 -8.892 -2.513 1.00 . A A . 594 ARG HD2 1 1
9 11166 1 1 54 ARG HD3 H -5.212 -7.675 -1.261 1.00 . A A . 594 ARG HD3 1 1
9 11167 1 1 54 ARG HE H -7.267 -6.673 -2.696 1.00 . A A . 594 ARG HE 1 1
9 11168 1 1 54 ARG HG2 H -5.374 -6.817 -4.112 1.00 . A A . 594 ARG HG2 1 1
9 11169 1 1 54 ARG HG3 H -3.884 -7.546 -3.513 1.00 . A A . 594 ARG HG3 1 1
9 11170 1 1 54 ARG HH11 H -6.689 -9.786 -1.229 1.00 . A A . 594 ARG HH11 1 1
9 11171 1 1 54 ARG HH12 H -8.367 -10.104 -0.946 1.00 . A A . 594 ARG HH12 1 1
9 11172 1 1 54 ARG HH21 H -9.475 -7.090 -2.325 1.00 . A A . 594 ARG HH21 1 1
9 11173 1 1 54 ARG HH22 H -9.950 -8.574 -1.570 1.00 . A A . 594 ARG HH22 1 1
9 11174 1 1 54 ARG N N -4.218 -4.349 -4.690 1.00 . A A . 594 ARG N 1 1
9 11175 1 1 54 ARG NE N -7.007 -7.531 -2.301 1.00 . A A . 594 ARG NE 1 1
9 11176 1 1 54 ARG NH1 N -7.646 -9.505 -1.294 1.00 . A A . 594 ARG NH1 1 1
9 11177 1 1 54 ARG NH2 N -9.233 -7.969 -1.917 1.00 . A A . 594 ARG NH2 1 1
9 11178 1 1 54 ARG O O -1.255 -5.686 -3.241 1.00 . A A . 594 ARG O 1 1
9 11179 1 1 55 HIS C C -0.056 -6.237 -5.969 1.00 . A A . 595 HIS C 1 1
9 11180 1 1 55 HIS CA C -1.252 -7.111 -5.608 1.00 . A A . 595 HIS CA 1 1
9 11181 1 1 55 HIS CB C -1.700 -7.923 -6.825 1.00 . A A . 595 HIS CB 1 1
9 11182 1 1 55 HIS CD2 C -1.295 -10.245 -5.738 1.00 . A A . 595 HIS CD2 1 1
9 11183 1 1 55 HIS CE1 C -0.523 -11.293 -7.502 1.00 . A A . 595 HIS CE1 1 1
9 11184 1 1 55 HIS CG C -1.289 -9.362 -6.767 1.00 . A A . 595 HIS CG 1 1
9 11185 1 1 55 HIS H H -3.179 -6.233 -5.627 1.00 . A A . 595 HIS H 1 1
9 11186 1 1 55 HIS HA H -0.958 -7.791 -4.821 1.00 . A A . 595 HIS HA 1 1
9 11187 1 1 55 HIS HB2 H -2.777 -7.890 -6.894 1.00 . A A . 595 HIS HB2 1 1
9 11188 1 1 55 HIS HB3 H -1.273 -7.490 -7.718 1.00 . A A . 595 HIS HB3 1 1
9 11189 1 1 55 HIS HD1 H -0.673 -9.682 -8.756 1.00 . A A . 595 HIS HD1 1 1
9 11190 1 1 55 HIS HD2 H -1.617 -10.047 -4.726 1.00 . A A . 595 HIS HD2 1 1
9 11191 1 1 55 HIS HE1 H -0.124 -12.060 -8.150 1.00 . A A . 595 HIS HE1 1 1
9 11192 1 1 55 HIS HE2 H -0.612 -12.229 -5.684 1.00 . A A . 595 HIS HE2 1 1
9 11193 1 1 55 HIS N N -2.353 -6.299 -5.103 1.00 . A A . 595 HIS N 1 1
9 11194 1 1 55 HIS ND1 N -0.799 -10.050 -7.856 1.00 . A A . 595 HIS ND1 1 1
9 11195 1 1 55 HIS NE2 N -0.815 -11.436 -6.223 1.00 . A A . 595 HIS NE2 1 1
9 11196 1 1 55 HIS O O 1.069 -6.503 -5.544 1.00 . A A . 595 HIS O 1 1
9 11197 1 1 56 ALA C C 1.329 -3.563 -5.929 1.00 . A A . 596 ALA C 1 1
9 11198 1 1 56 ALA CA C 0.755 -4.272 -7.147 1.00 . A A . 596 ALA CA 1 1
9 11199 1 1 56 ALA CB C 0.231 -3.262 -8.157 1.00 . A A . 596 ALA CB 1 1
9 11200 1 1 56 ALA H H -1.223 -5.021 -7.047 1.00 . A A . 596 ALA H 1 1
9 11201 1 1 56 ALA HA H 1.535 -4.850 -7.617 1.00 . A A . 596 ALA HA 1 1
9 11202 1 1 56 ALA HB1 H -0.343 -3.775 -8.914 1.00 . A A . 596 ALA HB1 1 1
9 11203 1 1 56 ALA HB2 H -0.399 -2.543 -7.652 1.00 . A A . 596 ALA HB2 1 1
9 11204 1 1 56 ALA HB3 H 1.062 -2.750 -8.619 1.00 . A A . 596 ALA HB3 1 1
9 11205 1 1 56 ALA N N -0.306 -5.187 -6.745 1.00 . A A . 596 ALA N 1 1
9 11206 1 1 56 ALA O O 2.546 -3.492 -5.747 1.00 . A A . 596 ALA O 1 1
9 11207 1 1 57 ILE C C 1.637 -3.294 -2.971 1.00 . A A . 597 ILE C 1 1
9 11208 1 1 57 ILE CA C 0.838 -2.359 -3.874 1.00 . A A . 597 ILE CA 1 1
9 11209 1 1 57 ILE CB C -0.392 -1.825 -3.108 1.00 . A A . 597 ILE CB 1 1
9 11210 1 1 57 ILE CD1 C -2.521 -0.458 -3.389 1.00 . A A . 597 ILE CD1 1 1
9 11211 1 1 57 ILE CG1 C -1.219 -0.910 -4.015 1.00 . A A . 597 ILE CG1 1 1
9 11212 1 1 57 ILE CG2 C 0.030 -1.087 -1.844 1.00 . A A . 597 ILE CG2 1 1
9 11213 1 1 57 ILE H H -0.515 -3.155 -5.290 1.00 . A A . 597 ILE H 1 1
9 11214 1 1 57 ILE HA H 1.459 -1.521 -4.153 1.00 . A A . 597 ILE HA 1 1
9 11215 1 1 57 ILE HB H -0.998 -2.669 -2.815 1.00 . A A . 597 ILE HB 1 1
9 11216 1 1 57 ILE HD11 H -2.824 -1.170 -2.635 1.00 . A A . 597 ILE HD11 1 1
9 11217 1 1 57 ILE HD12 H -2.384 0.512 -2.935 1.00 . A A . 597 ILE HD12 1 1
9 11218 1 1 57 ILE HD13 H -3.283 -0.395 -4.151 1.00 . A A . 597 ILE HD13 1 1
9 11219 1 1 57 ILE HG12 H -0.641 -0.029 -4.251 1.00 . A A . 597 ILE HG12 1 1
9 11220 1 1 57 ILE HG13 H -1.454 -1.437 -4.928 1.00 . A A . 597 ILE HG13 1 1
9 11221 1 1 57 ILE HG21 H 1.107 -1.071 -1.776 1.00 . A A . 597 ILE HG21 1 1
9 11222 1 1 57 ILE HG22 H -0.342 -0.072 -1.876 1.00 . A A . 597 ILE HG22 1 1
9 11223 1 1 57 ILE HG23 H -0.376 -1.591 -0.980 1.00 . A A . 597 ILE HG23 1 1
9 11224 1 1 57 ILE N N 0.437 -3.052 -5.090 1.00 . A A . 597 ILE N 1 1
9 11225 1 1 57 ILE O O 2.712 -2.940 -2.488 1.00 . A A . 597 ILE O 1 1
9 11226 1 1 58 TRP C C 3.189 -5.759 -2.450 1.00 . A A . 598 TRP C 1 1
9 11227 1 1 58 TRP CA C 1.781 -5.493 -1.931 1.00 . A A . 598 TRP CA 1 1
9 11228 1 1 58 TRP CB C 0.981 -6.798 -1.907 1.00 . A A . 598 TRP CB 1 1
9 11229 1 1 58 TRP CD1 C 1.871 -7.555 0.373 1.00 . A A . 598 TRP CD1 1 1
9 11230 1 1 58 TRP CD2 C 1.718 -9.193 -1.145 1.00 . A A . 598 TRP CD2 1 1
9 11231 1 1 58 TRP CE2 C 2.216 -9.737 0.055 1.00 . A A . 598 TRP CE2 1 1
9 11232 1 1 58 TRP CE3 C 1.536 -10.038 -2.244 1.00 . A A . 598 TRP CE3 1 1
9 11233 1 1 58 TRP CG C 1.503 -7.795 -0.920 1.00 . A A . 598 TRP CG 1 1
9 11234 1 1 58 TRP CH2 C 2.346 -11.891 -0.907 1.00 . A A . 598 TRP CH2 1 1
9 11235 1 1 58 TRP CZ2 C 2.534 -11.087 0.184 1.00 . A A . 598 TRP CZ2 1 1
9 11236 1 1 58 TRP CZ3 C 1.853 -11.378 -2.112 1.00 . A A . 598 TRP CZ3 1 1
9 11237 1 1 58 TRP H H 0.258 -4.726 -3.185 1.00 . A A . 598 TRP H 1 1
9 11238 1 1 58 TRP HA H 1.846 -5.100 -0.928 1.00 . A A . 598 TRP HA 1 1
9 11239 1 1 58 TRP HB2 H -0.045 -6.580 -1.650 1.00 . A A . 598 TRP HB2 1 1
9 11240 1 1 58 TRP HB3 H 1.013 -7.249 -2.888 1.00 . A A . 598 TRP HB3 1 1
9 11241 1 1 58 TRP HD1 H 1.825 -6.586 0.848 1.00 . A A . 598 TRP HD1 1 1
9 11242 1 1 58 TRP HE1 H 2.616 -8.802 1.890 1.00 . A A . 598 TRP HE1 1 1
9 11243 1 1 58 TRP HE3 H 1.156 -9.661 -3.181 1.00 . A A . 598 TRP HE3 1 1
9 11244 1 1 58 TRP HH2 H 2.581 -12.944 -0.851 1.00 . A A . 598 TRP HH2 1 1
9 11245 1 1 58 TRP HZ2 H 2.916 -11.498 1.107 1.00 . A A . 598 TRP HZ2 1 1
9 11246 1 1 58 TRP HZ3 H 1.719 -12.045 -2.952 1.00 . A A . 598 TRP HZ3 1 1
9 11247 1 1 58 TRP N N 1.110 -4.499 -2.762 1.00 . A A . 598 TRP N 1 1
9 11248 1 1 58 TRP NE1 N 2.300 -8.717 0.965 1.00 . A A . 598 TRP NE1 1 1
9 11249 1 1 58 TRP O O 4.140 -5.860 -1.675 1.00 . A A . 598 TRP O 1 1
9 11250 1 1 59 LYS C C 5.584 -4.993 -4.045 1.00 . A A . 599 LYS C 1 1
9 11251 1 1 59 LYS CA C 4.606 -6.106 -4.398 1.00 . A A . 599 LYS CA 1 1
9 11252 1 1 59 LYS CB C 4.448 -6.204 -5.917 1.00 . A A . 599 LYS CB 1 1
9 11253 1 1 59 LYS CD C 5.036 -7.497 -7.988 1.00 . A A . 599 LYS CD 1 1
9 11254 1 1 59 LYS CE C 5.932 -8.577 -8.574 1.00 . A A . 599 LYS CE 1 1
9 11255 1 1 59 LYS CG C 5.458 -7.130 -6.575 1.00 . A A . 599 LYS CG 1 1
9 11256 1 1 59 LYS H H 2.518 -5.765 -4.335 1.00 . A A . 599 LYS H 1 1
9 11257 1 1 59 LYS HA H 4.989 -7.043 -4.021 1.00 . A A . 599 LYS HA 1 1
9 11258 1 1 59 LYS HB2 H 3.457 -6.568 -6.142 1.00 . A A . 599 LYS HB2 1 1
9 11259 1 1 59 LYS HB3 H 4.565 -5.218 -6.343 1.00 . A A . 599 LYS HB3 1 1
9 11260 1 1 59 LYS HD2 H 4.020 -7.860 -7.968 1.00 . A A . 599 LYS HD2 1 1
9 11261 1 1 59 LYS HD3 H 5.094 -6.617 -8.610 1.00 . A A . 599 LYS HD3 1 1
9 11262 1 1 59 LYS HE2 H 6.963 -8.299 -8.410 1.00 . A A . 599 LYS HE2 1 1
9 11263 1 1 59 LYS HE3 H 5.727 -9.509 -8.070 1.00 . A A . 599 LYS HE3 1 1
9 11264 1 1 59 LYS HG2 H 6.416 -6.634 -6.613 1.00 . A A . 599 LYS HG2 1 1
9 11265 1 1 59 LYS HG3 H 5.540 -8.032 -5.987 1.00 . A A . 599 LYS HG3 1 1
9 11266 1 1 59 LYS HZ1 H 5.483 -7.839 -10.475 1.00 . A A . 599 LYS HZ1 1 1
9 11267 1 1 59 LYS HZ2 H 6.559 -9.146 -10.483 1.00 . A A . 599 LYS HZ2 1 1
9 11268 1 1 59 LYS HZ3 H 4.912 -9.407 -10.197 1.00 . A A . 599 LYS HZ3 1 1
9 11269 1 1 59 LYS N N 3.313 -5.863 -3.770 1.00 . A A . 599 LYS N 1 1
9 11270 1 1 59 LYS NZ N 5.706 -8.755 -10.034 1.00 . A A . 599 LYS NZ 1 1
9 11271 1 1 59 LYS O O 6.738 -5.250 -3.702 1.00 . A A . 599 LYS O 1 1
9 11272 1 1 60 GLY C C 6.455 -2.662 -2.376 1.00 . A A . 600 GLY C 1 1
9 11273 1 1 60 GLY CA C 5.954 -2.617 -3.805 1.00 . A A . 600 GLY CA 1 1
9 11274 1 1 60 GLY H H 4.180 -3.609 -4.402 1.00 . A A . 600 GLY H 1 1
9 11275 1 1 60 GLY HA2 H 6.802 -2.611 -4.474 1.00 . A A . 600 GLY HA2 1 1
9 11276 1 1 60 GLY HA3 H 5.387 -1.710 -3.948 1.00 . A A . 600 GLY HA3 1 1
9 11277 1 1 60 GLY N N 5.111 -3.753 -4.126 1.00 . A A . 600 GLY N 1 1
9 11278 1 1 60 GLY O O 7.622 -2.375 -2.110 1.00 . A A . 600 GLY O 1 1
9 11279 1 1 61 ILE C C 6.968 -4.208 0.188 1.00 . A A . 601 ILE C 1 1
9 11280 1 1 61 ILE CA C 5.931 -3.114 -0.042 1.00 . A A . 601 ILE CA 1 1
9 11281 1 1 61 ILE CB C 4.697 -3.397 0.840 1.00 . A A . 601 ILE CB 1 1
9 11282 1 1 61 ILE CD1 C 3.977 -0.957 0.890 1.00 . A A . 601 ILE CD1 1 1
9 11283 1 1 61 ILE CG1 C 3.590 -2.379 0.554 1.00 . A A . 601 ILE CG1 1 1
9 11284 1 1 61 ILE CG2 C 5.077 -3.370 2.313 1.00 . A A . 601 ILE CG2 1 1
9 11285 1 1 61 ILE H H 4.655 -3.247 -1.727 1.00 . A A . 601 ILE H 1 1
9 11286 1 1 61 ILE HA H 6.350 -2.163 0.255 1.00 . A A . 601 ILE HA 1 1
9 11287 1 1 61 ILE HB H 4.335 -4.387 0.606 1.00 . A A . 601 ILE HB 1 1
9 11288 1 1 61 ILE HD11 H 4.380 -0.920 1.891 1.00 . A A . 601 ILE HD11 1 1
9 11289 1 1 61 ILE HD12 H 4.721 -0.610 0.188 1.00 . A A . 601 ILE HD12 1 1
9 11290 1 1 61 ILE HD13 H 3.104 -0.323 0.830 1.00 . A A . 601 ILE HD13 1 1
9 11291 1 1 61 ILE HG12 H 3.340 -2.415 -0.494 1.00 . A A . 601 ILE HG12 1 1
9 11292 1 1 61 ILE HG13 H 2.716 -2.634 1.136 1.00 . A A . 601 ILE HG13 1 1
9 11293 1 1 61 ILE HG21 H 6.150 -3.458 2.411 1.00 . A A . 601 ILE HG21 1 1
9 11294 1 1 61 ILE HG22 H 4.752 -2.439 2.753 1.00 . A A . 601 ILE HG22 1 1
9 11295 1 1 61 ILE HG23 H 4.602 -4.195 2.823 1.00 . A A . 601 ILE HG23 1 1
9 11296 1 1 61 ILE N N 5.570 -3.027 -1.452 1.00 . A A . 601 ILE N 1 1
9 11297 1 1 61 ILE O O 7.856 -4.070 1.030 1.00 . A A . 601 ILE O 1 1
9 11298 1 1 62 LEU C C 9.171 -6.022 -0.922 1.00 . A A . 602 LEU C 1 1
9 11299 1 1 62 LEU CA C 7.775 -6.415 -0.448 1.00 . A A . 602 LEU CA 1 1
9 11300 1 1 62 LEU CB C 7.266 -7.609 -1.258 1.00 . A A . 602 LEU CB 1 1
9 11301 1 1 62 LEU CD1 C 5.556 -9.425 -1.507 1.00 . A A . 602 LEU CD1 1 1
9 11302 1 1 62 LEU CD2 C 6.980 -9.326 0.546 1.00 . A A . 602 LEU CD2 1 1
9 11303 1 1 62 LEU CG C 6.271 -8.511 -0.525 1.00 . A A . 602 LEU CG 1 1
9 11304 1 1 62 LEU H H 6.121 -5.346 -1.220 1.00 . A A . 602 LEU H 1 1
9 11305 1 1 62 LEU HA H 7.827 -6.693 0.594 1.00 . A A . 602 LEU HA 1 1
9 11306 1 1 62 LEU HB2 H 6.790 -7.235 -2.152 1.00 . A A . 602 LEU HB2 1 1
9 11307 1 1 62 LEU HB3 H 8.115 -8.210 -1.547 1.00 . A A . 602 LEU HB3 1 1
9 11308 1 1 62 LEU HD11 H 5.585 -8.986 -2.494 1.00 . A A . 602 LEU HD11 1 1
9 11309 1 1 62 LEU HD12 H 6.047 -10.387 -1.527 1.00 . A A . 602 LEU HD12 1 1
9 11310 1 1 62 LEU HD13 H 4.529 -9.550 -1.200 1.00 . A A . 602 LEU HD13 1 1
9 11311 1 1 62 LEU HD21 H 8.015 -9.464 0.267 1.00 . A A . 602 LEU HD21 1 1
9 11312 1 1 62 LEU HD22 H 6.928 -8.803 1.490 1.00 . A A . 602 LEU HD22 1 1
9 11313 1 1 62 LEU HD23 H 6.501 -10.289 0.642 1.00 . A A . 602 LEU HD23 1 1
9 11314 1 1 62 LEU HG H 5.527 -7.895 -0.040 1.00 . A A . 602 LEU HG 1 1
9 11315 1 1 62 LEU N N 6.849 -5.296 -0.567 1.00 . A A . 602 LEU N 1 1
9 11316 1 1 62 LEU O O 10.168 -6.330 -0.269 1.00 . A A . 602 LEU O 1 1
9 11317 1 1 63 ASP C C 11.248 -3.993 -1.647 1.00 . A A . 603 ASP C 1 1
9 11318 1 1 63 ASP CA C 10.507 -4.902 -2.622 1.00 . A A . 603 ASP CA 1 1
9 11319 1 1 63 ASP CB C 10.282 -4.174 -3.948 1.00 . A A . 603 ASP CB 1 1
9 11320 1 1 63 ASP CG C 9.815 -5.107 -5.048 1.00 . A A . 603 ASP CG 1 1
9 11321 1 1 63 ASP H H 8.403 -5.123 -2.535 1.00 . A A . 603 ASP H 1 1
9 11322 1 1 63 ASP HA H 11.107 -5.782 -2.803 1.00 . A A . 603 ASP HA 1 1
9 11323 1 1 63 ASP HB2 H 9.531 -3.410 -3.808 1.00 . A A . 603 ASP HB2 1 1
9 11324 1 1 63 ASP HB3 H 11.207 -3.711 -4.259 1.00 . A A . 603 ASP HB3 1 1
9 11325 1 1 63 ASP N N 9.233 -5.339 -2.061 1.00 . A A . 603 ASP N 1 1
9 11326 1 1 63 ASP O O 12.463 -4.105 -1.480 1.00 . A A . 603 ASP O 1 1
9 11327 1 1 63 ASP OD1 O 10.234 -6.283 -5.046 1.00 . A A . 603 ASP OD1 1 1
9 11328 1 1 63 ASP OD2 O 9.032 -4.660 -5.913 1.00 . A A . 603 ASP OD2 1 1
9 11329 1 1 64 HIS C C 11.691 -2.918 1.142 1.00 . A A . 604 HIS C 1 1
9 11330 1 1 64 HIS CA C 11.097 -2.166 -0.046 1.00 . A A . 604 HIS CA 1 1
9 11331 1 1 64 HIS CB C 10.045 -1.168 0.440 1.00 . A A . 604 HIS CB 1 1
9 11332 1 1 64 HIS CD2 C 10.236 0.631 2.300 1.00 . A A . 604 HIS CD2 1 1
9 11333 1 1 64 HIS CE1 C 12.019 1.668 1.560 1.00 . A A . 604 HIS CE1 1 1
9 11334 1 1 64 HIS CG C 10.626 0.009 1.163 1.00 . A A . 604 HIS CG 1 1
9 11335 1 1 64 HIS H H 9.545 -3.055 -1.180 1.00 . A A . 604 HIS H 1 1
9 11336 1 1 64 HIS HA H 11.887 -1.628 -0.547 1.00 . A A . 604 HIS HA 1 1
9 11337 1 1 64 HIS HB2 H 9.493 -0.796 -0.409 1.00 . A A . 604 HIS HB2 1 1
9 11338 1 1 64 HIS HB3 H 9.367 -1.671 1.114 1.00 . A A . 604 HIS HB3 1 1
9 11339 1 1 64 HIS HD1 H 12.264 0.470 -0.080 1.00 . A A . 604 HIS HD1 1 1
9 11340 1 1 64 HIS HD2 H 9.387 0.368 2.915 1.00 . A A . 604 HIS HD2 1 1
9 11341 1 1 64 HIS HE1 H 12.841 2.364 1.471 1.00 . A A . 604 HIS HE1 1 1
9 11342 1 1 64 HIS HE2 H 11.033 2.339 3.226 1.00 . A A . 604 HIS HE2 1 1
9 11343 1 1 64 HIS N N 10.509 -3.094 -1.005 1.00 . A A . 604 HIS N 1 1
9 11344 1 1 64 HIS ND1 N 11.746 0.683 0.725 1.00 . A A . 604 HIS ND1 1 1
9 11345 1 1 64 HIS NE2 N 11.117 1.659 2.524 1.00 . A A . 604 HIS NE2 1 1
9 11346 1 1 64 HIS O O 12.676 -2.480 1.736 1.00 . A A . 604 HIS O 1 1
9 11347 1 1 65 ARG C C 12.972 -5.362 2.351 1.00 . A A . 605 ARG C 1 1
9 11348 1 1 65 ARG CA C 11.553 -4.863 2.598 1.00 . A A . 605 ARG CA 1 1
9 11349 1 1 65 ARG CB C 10.614 -6.051 2.820 1.00 . A A . 605 ARG CB 1 1
9 11350 1 1 65 ARG CD C 9.014 -6.840 4.594 1.00 . A A . 605 ARG CD 1 1
9 11351 1 1 65 ARG CG C 10.445 -6.428 4.283 1.00 . A A . 605 ARG CG 1 1
9 11352 1 1 65 ARG CZ C 8.998 -9.295 4.376 1.00 . A A . 605 ARG CZ 1 1
9 11353 1 1 65 ARG H H 10.304 -4.347 0.970 1.00 . A A . 605 ARG H 1 1
9 11354 1 1 65 ARG HA H 11.550 -4.244 3.483 1.00 . A A . 605 ARG HA 1 1
9 11355 1 1 65 ARG HB2 H 9.642 -5.805 2.419 1.00 . A A . 605 ARG HB2 1 1
9 11356 1 1 65 ARG HB3 H 11.006 -6.907 2.292 1.00 . A A . 605 ARG HB3 1 1
9 11357 1 1 65 ARG HD2 H 8.606 -6.156 5.323 1.00 . A A . 605 ARG HD2 1 1
9 11358 1 1 65 ARG HD3 H 8.431 -6.789 3.687 1.00 . A A . 605 ARG HD3 1 1
9 11359 1 1 65 ARG HE H 8.841 -8.298 6.098 1.00 . A A . 605 ARG HE 1 1
9 11360 1 1 65 ARG HG2 H 11.104 -7.252 4.511 1.00 . A A . 605 ARG HG2 1 1
9 11361 1 1 65 ARG HG3 H 10.706 -5.577 4.896 1.00 . A A . 605 ARG HG3 1 1
9 11362 1 1 65 ARG HH11 H 9.191 -8.302 2.625 1.00 . A A . 605 ARG HH11 1 1
9 11363 1 1 65 ARG HH12 H 9.175 -10.029 2.500 1.00 . A A . 605 ARG HH12 1 1
9 11364 1 1 65 ARG HH21 H 8.820 -10.570 5.935 1.00 . A A . 605 ARG HH21 1 1
9 11365 1 1 65 ARG HH22 H 8.963 -11.316 4.378 1.00 . A A . 605 ARG HH22 1 1
9 11366 1 1 65 ARG N N 11.084 -4.050 1.482 1.00 . A A . 605 ARG N 1 1
9 11367 1 1 65 ARG NE N 8.940 -8.199 5.128 1.00 . A A . 605 ARG NE 1 1
9 11368 1 1 65 ARG NH1 N 9.133 -9.200 3.059 1.00 . A A . 605 ARG NH1 1 1
9 11369 1 1 65 ARG NH2 N 8.920 -10.492 4.943 1.00 . A A . 605 ARG NH2 1 1
9 11370 1 1 65 ARG O O 13.758 -5.519 3.286 1.00 . A A . 605 ARG O 1 1
9 11371 1 1 66 GLN C C 15.680 -5.020 0.968 1.00 . A A . 606 GLN C 1 1
9 11372 1 1 66 GLN CA C 14.622 -6.090 0.715 1.00 . A A . 606 GLN CA 1 1
9 11373 1 1 66 GLN CB C 14.643 -6.507 -0.757 1.00 . A A . 606 GLN CB 1 1
9 11374 1 1 66 GLN CD C 14.584 -8.993 -0.313 1.00 . A A . 606 GLN CD 1 1
9 11375 1 1 66 GLN CG C 13.933 -7.823 -1.026 1.00 . A A . 606 GLN CG 1 1
9 11376 1 1 66 GLN H H 12.627 -5.464 0.384 1.00 . A A . 606 GLN H 1 1
9 11377 1 1 66 GLN HA H 14.844 -6.951 1.327 1.00 . A A . 606 GLN HA 1 1
9 11378 1 1 66 GLN HB2 H 14.163 -5.737 -1.344 1.00 . A A . 606 GLN HB2 1 1
9 11379 1 1 66 GLN HB3 H 15.669 -6.604 -1.077 1.00 . A A . 606 GLN HB3 1 1
9 11380 1 1 66 GLN HE21 H 15.853 -9.240 -1.822 1.00 . A A . 606 GLN HE21 1 1
9 11381 1 1 66 GLN HE22 H 16.029 -10.344 -0.506 1.00 . A A . 606 GLN HE22 1 1
9 11382 1 1 66 GLN HG2 H 12.911 -7.741 -0.691 1.00 . A A . 606 GLN HG2 1 1
9 11383 1 1 66 GLN HG3 H 13.948 -8.015 -2.089 1.00 . A A . 606 GLN HG3 1 1
9 11384 1 1 66 GLN N N 13.296 -5.609 1.085 1.00 . A A . 606 GLN N 1 1
9 11385 1 1 66 GLN NE2 N 15.589 -9.585 -0.944 1.00 . A A . 606 GLN NE2 1 1
9 11386 1 1 66 GLN O O 16.820 -5.330 1.310 1.00 . A A . 606 GLN O 1 1
9 11387 1 1 66 GLN OE1 O 14.185 -9.360 0.793 1.00 . A A . 606 GLN OE1 1 1
9 11388 1 1 67 LEU C C 16.560 -2.502 2.485 1.00 . A A . 607 LEU C 1 1
9 11389 1 1 67 LEU CA C 16.207 -2.645 1.008 1.00 . A A . 607 LEU CA 1 1
9 11390 1 1 67 LEU CB C 15.587 -1.344 0.493 1.00 . A A . 607 LEU CB 1 1
9 11391 1 1 67 LEU CD1 C 14.763 -0.002 -1.457 1.00 . A A . 607 LEU CD1 1 1
9 11392 1 1 67 LEU CD2 C 17.103 -0.884 -1.449 1.00 . A A . 607 LEU CD2 1 1
9 11393 1 1 67 LEU CG C 15.666 -1.144 -1.022 1.00 . A A . 607 LEU CG 1 1
9 11394 1 1 67 LEU H H 14.369 -3.577 0.524 1.00 . A A . 607 LEU H 1 1
9 11395 1 1 67 LEU HA H 17.110 -2.847 0.452 1.00 . A A . 607 LEU HA 1 1
9 11396 1 1 67 LEU HB2 H 14.547 -1.327 0.784 1.00 . A A . 607 LEU HB2 1 1
9 11397 1 1 67 LEU HB3 H 16.090 -0.517 0.969 1.00 . A A . 607 LEU HB3 1 1
9 11398 1 1 67 LEU HD11 H 14.635 0.689 -0.637 1.00 . A A . 607 LEU HD11 1 1
9 11399 1 1 67 LEU HD12 H 15.211 0.512 -2.295 1.00 . A A . 607 LEU HD12 1 1
9 11400 1 1 67 LEU HD13 H 13.800 -0.395 -1.749 1.00 . A A . 607 LEU HD13 1 1
9 11401 1 1 67 LEU HD21 H 17.707 -1.752 -1.232 1.00 . A A . 607 LEU HD21 1 1
9 11402 1 1 67 LEU HD22 H 17.132 -0.680 -2.509 1.00 . A A . 607 LEU HD22 1 1
9 11403 1 1 67 LEU HD23 H 17.490 -0.033 -0.908 1.00 . A A . 607 LEU HD23 1 1
9 11404 1 1 67 LEU HG H 15.328 -2.045 -1.515 1.00 . A A . 607 LEU HG 1 1
9 11405 1 1 67 LEU N N 15.292 -3.760 0.798 1.00 . A A . 607 LEU N 1 1
9 11406 1 1 67 LEU O O 17.672 -2.104 2.832 1.00 . A A . 607 LEU O 1 1
9 11407 1 1 68 HIS C C 16.623 -3.934 5.298 1.00 . A A . 608 HIS C 1 1
9 11408 1 1 68 HIS CA C 15.817 -2.743 4.790 1.00 . A A . 608 HIS CA 1 1
9 11409 1 1 68 HIS CB C 14.474 -2.675 5.520 1.00 . A A . 608 HIS CB 1 1
9 11410 1 1 68 HIS CD2 C 15.535 -1.857 7.741 1.00 . A A . 608 HIS CD2 1 1
9 11411 1 1 68 HIS CE1 C 13.840 -0.688 8.494 1.00 . A A . 608 HIS CE1 1 1
9 11412 1 1 68 HIS CG C 14.538 -1.950 6.828 1.00 . A A . 608 HIS CG 1 1
9 11413 1 1 68 HIS H H 14.741 -3.143 3.012 1.00 . A A . 608 HIS H 1 1
9 11414 1 1 68 HIS HA H 16.370 -1.838 4.989 1.00 . A A . 608 HIS HA 1 1
9 11415 1 1 68 HIS HB2 H 13.758 -2.165 4.893 1.00 . A A . 608 HIS HB2 1 1
9 11416 1 1 68 HIS HB3 H 14.125 -3.680 5.711 1.00 . A A . 608 HIS HB3 1 1
9 11417 1 1 68 HIS HD1 H 12.621 -1.078 6.897 1.00 . A A . 608 HIS HD1 1 1
9 11418 1 1 68 HIS HD2 H 16.510 -2.319 7.676 1.00 . A A . 608 HIS HD2 1 1
9 11419 1 1 68 HIS HE1 H 13.219 -0.060 9.117 1.00 . A A . 608 HIS HE1 1 1
9 11420 1 1 68 HIS HE2 H 15.543 -0.900 9.610 1.00 . A A . 608 HIS HE2 1 1
9 11421 1 1 68 HIS N N 15.607 -2.833 3.350 1.00 . A A . 608 HIS N 1 1
9 11422 1 1 68 HIS ND1 N 13.491 -1.207 7.330 1.00 . A A . 608 HIS ND1 1 1
9 11423 1 1 68 HIS NE2 N 15.074 -1.068 8.766 1.00 . A A . 608 HIS NE2 1 1
9 11424 1 1 68 HIS O O 17.396 -3.813 6.247 1.00 . A A . 608 HIS O 1 1
9 11425 1 1 69 GLU C C 18.659 -6.106 4.929 1.00 . A A . 609 GLU C 1 1
9 11426 1 1 69 GLU CA C 17.149 -6.297 5.041 1.00 . A A . 609 GLU CA 1 1
9 11427 1 1 69 GLU CB C 16.706 -7.471 4.167 1.00 . A A . 609 GLU CB 1 1
9 11428 1 1 69 GLU CD C 16.390 -9.973 4.022 1.00 . A A . 609 GLU CD 1 1
9 11429 1 1 69 GLU CG C 17.087 -8.829 4.733 1.00 . A A . 609 GLU CG 1 1
9 11430 1 1 69 GLU H H 15.809 -5.116 3.906 1.00 . A A . 609 GLU H 1 1
9 11431 1 1 69 GLU HA H 16.901 -6.513 6.070 1.00 . A A . 609 GLU HA 1 1
9 11432 1 1 69 GLU HB2 H 15.632 -7.439 4.058 1.00 . A A . 609 GLU HB2 1 1
9 11433 1 1 69 GLU HB3 H 17.159 -7.371 3.192 1.00 . A A . 609 GLU HB3 1 1
9 11434 1 1 69 GLU HG2 H 18.154 -8.960 4.632 1.00 . A A . 609 GLU HG2 1 1
9 11435 1 1 69 GLU HG3 H 16.818 -8.857 5.778 1.00 . A A . 609 GLU HG3 1 1
9 11436 1 1 69 GLU N N 16.438 -5.083 4.656 1.00 . A A . 609 GLU N 1 1
9 11437 1 1 69 GLU O O 19.431 -6.787 5.604 1.00 . A A . 609 GLU O 1 1
9 11438 1 1 69 GLU OE1 O 16.233 -11.047 4.639 1.00 . A A . 609 GLU OE1 1 1
9 11439 1 1 69 GLU OE2 O 16.002 -9.793 2.849 1.00 . A A . 609 GLU OE2 1 1
9 11440 1 1 70 PHE C C 21.208 -6.110 3.288 1.00 . A A . 610 PHE C 1 1
9 11441 1 1 70 PHE CA C 20.493 -4.897 3.875 1.00 . A A . 610 PHE CA 1 1
9 11442 1 1 70 PHE CB C 21.145 -4.493 5.199 1.00 . A A . 610 PHE CB 1 1
9 11443 1 1 70 PHE CD1 C 22.021 -2.289 4.377 1.00 . A A . 610 PHE CD1 1 1
9 11444 1 1 70 PHE CD2 C 20.838 -2.338 6.447 1.00 . A A . 610 PHE CD2 1 1
9 11445 1 1 70 PHE CE1 C 22.201 -0.925 4.508 1.00 . A A . 610 PHE CE1 1 1
9 11446 1 1 70 PHE CE2 C 21.015 -0.973 6.584 1.00 . A A . 610 PHE CE2 1 1
9 11447 1 1 70 PHE CG C 21.338 -3.010 5.344 1.00 . A A . 610 PHE CG 1 1
9 11448 1 1 70 PHE CZ C 21.697 -0.266 5.613 1.00 . A A . 610 PHE CZ 1 1
9 11449 1 1 70 PHE H H 18.413 -4.666 3.563 1.00 . A A . 610 PHE H 1 1
9 11450 1 1 70 PHE HA H 20.573 -4.076 3.179 1.00 . A A . 610 PHE HA 1 1
9 11451 1 1 70 PHE HB2 H 20.523 -4.827 6.015 1.00 . A A . 610 PHE HB2 1 1
9 11452 1 1 70 PHE HB3 H 22.114 -4.964 5.275 1.00 . A A . 610 PHE HB3 1 1
9 11453 1 1 70 PHE HD1 H 22.415 -2.804 3.512 1.00 . A A . 610 PHE HD1 1 1
9 11454 1 1 70 PHE HD2 H 20.305 -2.890 7.207 1.00 . A A . 610 PHE HD2 1 1
9 11455 1 1 70 PHE HE1 H 22.735 -0.375 3.748 1.00 . A A . 610 PHE HE1 1 1
9 11456 1 1 70 PHE HE2 H 20.619 -0.462 7.449 1.00 . A A . 610 PHE HE2 1 1
9 11457 1 1 70 PHE HZ H 21.836 0.799 5.717 1.00 . A A . 610 PHE HZ 1 1
9 11458 1 1 70 PHE N N 19.075 -5.176 4.073 1.00 . A A . 610 PHE N 1 1
9 11459 1 1 70 PHE O O 21.662 -6.990 4.018 1.00 . A A . 610 PHE O 1 1
9 11460 1 1 71 SER C C 22.838 -6.736 0.134 1.00 . A A . 611 SER C 1 1
9 11461 1 1 71 SER CA C 21.967 -7.251 1.276 1.00 . A A . 611 SER CA 1 1
9 11462 1 1 71 SER CB C 20.930 -8.239 0.738 1.00 . A A . 611 SER CB 1 1
9 11463 1 1 71 SER H H 20.925 -5.416 1.434 1.00 . A A . 611 SER H 1 1
9 11464 1 1 71 SER HA H 22.596 -7.758 1.992 1.00 . A A . 611 SER HA 1 1
9 11465 1 1 71 SER HB2 H 20.183 -8.422 1.496 1.00 . A A . 611 SER HB2 1 1
9 11466 1 1 71 SER HB3 H 20.459 -7.821 -0.138 1.00 . A A . 611 SER HB3 1 1
9 11467 1 1 71 SER HG H 20.950 -10.196 0.631 1.00 . A A . 611 SER HG 1 1
9 11468 1 1 71 SER N N 21.306 -6.148 1.962 1.00 . A A . 611 SER N 1 1
9 11469 1 1 71 SER O O 22.340 -6.433 -0.950 1.00 . A A . 611 SER O 1 1
9 11470 1 1 71 SER OG O 21.534 -9.473 0.388 1.00 . A A . 611 SER OG 1 1
9 11471 1 1 72 SER C C 26.131 -7.226 -0.934 1.00 . A A . 612 SER C 1 1
9 11472 1 1 72 SER CA C 25.080 -6.162 -0.621 1.00 . A A . 612 SER CA 1 1
9 11473 1 1 72 SER CB C 25.762 -4.878 -0.141 1.00 . A A . 612 SER CB 1 1
9 11474 1 1 72 SER H H 24.475 -6.897 1.270 1.00 . A A . 612 SER H 1 1
9 11475 1 1 72 SER HA H 24.522 -5.947 -1.520 1.00 . A A . 612 SER HA 1 1
9 11476 1 1 72 SER HB2 H 25.435 -4.654 0.864 1.00 . A A . 612 SER HB2 1 1
9 11477 1 1 72 SER HB3 H 26.833 -5.015 -0.148 1.00 . A A . 612 SER HB3 1 1
9 11478 1 1 72 SER HG H 25.493 -4.056 -1.899 1.00 . A A . 612 SER HG 1 1
9 11479 1 1 72 SER N N 24.139 -6.641 0.386 1.00 . A A . 612 SER N 1 1
9 11480 1 1 72 SER O O 27.138 -7.337 -0.237 1.00 . A A . 612 SER O 1 1
9 11481 1 1 72 SER OG O 25.436 -3.784 -0.980 1.00 . A A . 612 SER OG 1 1
9 11482 1 1 73 PRO C C 28.281 -8.578 -2.503 1.00 . A A . 613 PRO C 1 1
9 11483 1 1 73 PRO CA C 26.846 -9.082 -2.394 1.00 . A A . 613 PRO CA 1 1
9 11484 1 1 73 PRO CB C 26.326 -9.514 -3.766 1.00 . A A . 613 PRO CB 1 1
9 11485 1 1 73 PRO CD C 24.733 -7.964 -2.884 1.00 . A A . 613 PRO CD 1 1
9 11486 1 1 73 PRO CG C 24.871 -9.196 -3.734 1.00 . A A . 613 PRO CG 1 1
9 11487 1 1 73 PRO HA H 26.810 -9.920 -1.713 1.00 . A A . 613 PRO HA 1 1
9 11488 1 1 73 PRO HB2 H 26.836 -8.958 -4.539 1.00 . A A . 613 PRO HB2 1 1
9 11489 1 1 73 PRO HB3 H 26.496 -10.572 -3.903 1.00 . A A . 613 PRO HB3 1 1
9 11490 1 1 73 PRO HD2 H 24.762 -7.076 -3.499 1.00 . A A . 613 PRO HD2 1 1
9 11491 1 1 73 PRO HD3 H 23.817 -8.000 -2.313 1.00 . A A . 613 PRO HD3 1 1
9 11492 1 1 73 PRO HG2 H 24.516 -9.003 -4.736 1.00 . A A . 613 PRO HG2 1 1
9 11493 1 1 73 PRO HG3 H 24.325 -10.018 -3.294 1.00 . A A . 613 PRO HG3 1 1
9 11494 1 1 73 PRO N N 25.909 -8.026 -1.994 1.00 . A A . 613 PRO N 1 1
9 11495 1 1 73 PRO O O 29.180 -9.088 -1.833 1.00 . A A . 613 PRO O 1 1
9 11496 1 1 74 SER C C 29.738 -5.706 -4.342 1.00 . A A . 614 SER C 1 1
9 11497 1 1 74 SER CA C 29.816 -7.003 -3.544 1.00 . A A . 614 SER CA 1 1
9 11498 1 1 74 SER CB C 30.724 -8.003 -4.262 1.00 . A A . 614 SER CB 1 1
9 11499 1 1 74 SER H H 27.732 -7.212 -3.855 1.00 . A A . 614 SER H 1 1
9 11500 1 1 74 SER HA H 30.231 -6.789 -2.570 1.00 . A A . 614 SER HA 1 1
9 11501 1 1 74 SER HB2 H 31.697 -7.561 -4.409 1.00 . A A . 614 SER HB2 1 1
9 11502 1 1 74 SER HB3 H 30.819 -8.895 -3.661 1.00 . A A . 614 SER HB3 1 1
9 11503 1 1 74 SER HG H 29.289 -8.668 -5.417 1.00 . A A . 614 SER HG 1 1
9 11504 1 1 74 SER N N 28.489 -7.575 -3.349 1.00 . A A . 614 SER N 1 1
9 11505 1 1 74 SER O O 28.969 -5.596 -5.296 1.00 . A A . 614 SER O 1 1
9 11506 1 1 74 SER OG O 30.191 -8.359 -5.526 1.00 . A A . 614 SER OG 1 1
9 11507 1 1 75 HIS C C 31.885 -2.712 -4.372 1.00 . A A . 615 HIS C 1 1
9 11508 1 1 75 HIS CA C 30.564 -3.432 -4.621 1.00 . A A . 615 HIS CA 1 1
9 11509 1 1 75 HIS CB C 29.399 -2.562 -4.146 1.00 . A A . 615 HIS CB 1 1
9 11510 1 1 75 HIS CD2 C 27.316 -4.032 -3.666 1.00 . A A . 615 HIS CD2 1 1
9 11511 1 1 75 HIS CE1 C 26.179 -3.579 -5.483 1.00 . A A . 615 HIS CE1 1 1
9 11512 1 1 75 HIS CG C 28.055 -3.169 -4.402 1.00 . A A . 615 HIS CG 1 1
9 11513 1 1 75 HIS H H 31.132 -4.871 -3.176 1.00 . A A . 615 HIS H 1 1
9 11514 1 1 75 HIS HA H 30.459 -3.611 -5.681 1.00 . A A . 615 HIS HA 1 1
9 11515 1 1 75 HIS HB2 H 29.491 -2.398 -3.082 1.00 . A A . 615 HIS HB2 1 1
9 11516 1 1 75 HIS HB3 H 29.438 -1.610 -4.656 1.00 . A A . 615 HIS HB3 1 1
9 11517 1 1 75 HIS HD1 H 27.580 -2.311 -6.267 1.00 . A A . 615 HIS HD1 1 1
9 11518 1 1 75 HIS HD2 H 27.589 -4.455 -2.709 1.00 . A A . 615 HIS HD2 1 1
9 11519 1 1 75 HIS HE1 H 25.402 -3.567 -6.234 1.00 . A A . 615 HIS HE1 1 1
9 11520 1 1 75 HIS HE2 H 25.389 -4.785 -4.028 1.00 . A A . 615 HIS HE2 1 1
9 11521 1 1 75 HIS N N 30.541 -4.724 -3.944 1.00 . A A . 615 HIS N 1 1
9 11522 1 1 75 HIS ND1 N 27.313 -2.905 -5.535 1.00 . A A . 615 HIS ND1 1 1
9 11523 1 1 75 HIS NE2 N 26.155 -4.270 -4.360 1.00 . A A . 615 HIS NE2 1 1
9 11524 1 1 75 HIS O O 32.473 -2.826 -3.296 1.00 . A A . 615 HIS O 1 1
9 11525 1 1 76 LEU C C 33.363 0.269 -5.416 1.00 . A A . 616 LEU C 1 1
9 11526 1 1 76 LEU CA C 33.600 -1.230 -5.261 1.00 . A A . 616 LEU CA 1 1
9 11527 1 1 76 LEU CB C 34.598 -1.713 -6.315 1.00 . A A . 616 LEU CB 1 1
9 11528 1 1 76 LEU CD1 C 34.108 -4.160 -6.537 1.00 . A A . 616 LEU CD1 1 1
9 11529 1 1 76 LEU CD2 C 36.442 -3.322 -6.851 1.00 . A A . 616 LEU CD2 1 1
9 11530 1 1 76 LEU CG C 35.135 -3.128 -6.099 1.00 . A A . 616 LEU CG 1 1
9 11531 1 1 76 LEU H H 31.834 -1.917 -6.206 1.00 . A A . 616 LEU H 1 1
9 11532 1 1 76 LEU HA H 34.009 -1.417 -4.279 1.00 . A A . 616 LEU HA 1 1
9 11533 1 1 76 LEU HB2 H 34.115 -1.676 -7.280 1.00 . A A . 616 LEU HB2 1 1
9 11534 1 1 76 LEU HB3 H 35.436 -1.032 -6.325 1.00 . A A . 616 LEU HB3 1 1
9 11535 1 1 76 LEU HD11 H 33.731 -3.900 -7.515 1.00 . A A . 616 LEU HD11 1 1
9 11536 1 1 76 LEU HD12 H 34.572 -5.135 -6.577 1.00 . A A . 616 LEU HD12 1 1
9 11537 1 1 76 LEU HD13 H 33.291 -4.179 -5.829 1.00 . A A . 616 LEU HD13 1 1
9 11538 1 1 76 LEU HD21 H 36.907 -2.362 -7.018 1.00 . A A . 616 LEU HD21 1 1
9 11539 1 1 76 LEU HD22 H 37.105 -3.945 -6.268 1.00 . A A . 616 LEU HD22 1 1
9 11540 1 1 76 LEU HD23 H 36.245 -3.797 -7.800 1.00 . A A . 616 LEU HD23 1 1
9 11541 1 1 76 LEU HG H 35.328 -3.276 -5.046 1.00 . A A . 616 LEU HG 1 1
9 11542 1 1 76 LEU N N 32.347 -1.969 -5.373 1.00 . A A . 616 LEU N 1 1
9 11543 1 1 76 LEU O O 34.228 0.996 -5.906 1.00 . A A . 616 LEU O 1 1
9 11544 1 1 77 LEU C C 31.233 2.634 -3.780 1.00 . A A . 617 LEU C 1 1
9 11545 1 1 77 LEU CA C 31.837 2.138 -5.089 1.00 . A A . 617 LEU CA 1 1
9 11546 1 1 77 LEU CB C 30.854 2.368 -6.239 1.00 . A A . 617 LEU CB 1 1
9 11547 1 1 77 LEU CD1 C 32.232 1.462 -8.127 1.00 . A A . 617 LEU CD1 1 1
9 11548 1 1 77 LEU CD2 C 30.450 3.157 -8.583 1.00 . A A . 617 LEU CD2 1 1
9 11549 1 1 77 LEU CG C 31.499 2.682 -7.590 1.00 . A A . 617 LEU CG 1 1
9 11550 1 1 77 LEU H H 31.539 0.096 -4.616 1.00 . A A . 617 LEU H 1 1
9 11551 1 1 77 LEU HA H 32.743 2.691 -5.287 1.00 . A A . 617 LEU HA 1 1
9 11552 1 1 77 LEU HB2 H 30.248 1.480 -6.350 1.00 . A A . 617 LEU HB2 1 1
9 11553 1 1 77 LEU HB3 H 30.209 3.192 -5.975 1.00 . A A . 617 LEU HB3 1 1
9 11554 1 1 77 LEU HD11 H 31.810 0.568 -7.693 1.00 . A A . 617 LEU HD11 1 1
9 11555 1 1 77 LEU HD12 H 32.127 1.423 -9.202 1.00 . A A . 617 LEU HD12 1 1
9 11556 1 1 77 LEU HD13 H 33.278 1.528 -7.870 1.00 . A A . 617 LEU HD13 1 1
9 11557 1 1 77 LEU HD21 H 29.864 3.948 -8.137 1.00 . A A . 617 LEU HD21 1 1
9 11558 1 1 77 LEU HD22 H 30.938 3.529 -9.472 1.00 . A A . 617 LEU HD22 1 1
9 11559 1 1 77 LEU HD23 H 29.802 2.334 -8.845 1.00 . A A . 617 LEU HD23 1 1
9 11560 1 1 77 LEU HG H 32.222 3.474 -7.460 1.00 . A A . 617 LEU HG 1 1
9 11561 1 1 77 LEU N N 32.187 0.725 -4.997 1.00 . A A . 617 LEU N 1 1
9 11562 1 1 77 LEU O O 31.847 3.423 -3.062 1.00 . A A . 617 LEU O 1 1
9 11563 1 1 78 ARG C C 29.099 4.069 -2.226 1.00 . A A . 618 ARG C 1 1
9 11564 1 1 78 ARG CA C 29.339 2.563 -2.253 1.00 . A A . 618 ARG CA 1 1
9 11565 1 1 78 ARG CB C 30.151 2.142 -1.026 1.00 . A A . 618 ARG CB 1 1
9 11566 1 1 78 ARG CD C 31.201 0.263 0.275 1.00 . A A . 618 ARG CD 1 1
9 11567 1 1 78 ARG CG C 30.238 0.635 -0.842 1.00 . A A . 618 ARG CG 1 1
9 11568 1 1 78 ARG CZ C 29.758 -0.214 2.214 1.00 . A A . 618 ARG CZ 1 1
9 11569 1 1 78 ARG H H 29.588 1.540 -4.088 1.00 . A A . 618 ARG H 1 1
9 11570 1 1 78 ARG HA H 28.384 2.059 -2.231 1.00 . A A . 618 ARG HA 1 1
9 11571 1 1 78 ARG HB2 H 31.155 2.529 -1.123 1.00 . A A . 618 ARG HB2 1 1
9 11572 1 1 78 ARG HB3 H 29.695 2.565 -0.143 1.00 . A A . 618 ARG HB3 1 1
9 11573 1 1 78 ARG HD2 H 32.058 -0.233 -0.157 1.00 . A A . 618 ARG HD2 1 1
9 11574 1 1 78 ARG HD3 H 31.523 1.166 0.774 1.00 . A A . 618 ARG HD3 1 1
9 11575 1 1 78 ARG HE H 30.797 -1.581 1.198 1.00 . A A . 618 ARG HE 1 1
9 11576 1 1 78 ARG HG2 H 29.257 0.255 -0.598 1.00 . A A . 618 ARG HG2 1 1
9 11577 1 1 78 ARG HG3 H 30.580 0.189 -1.764 1.00 . A A . 618 ARG HG3 1 1
9 11578 1 1 78 ARG HH11 H 29.833 1.737 1.685 1.00 . A A . 618 ARG HH11 1 1
9 11579 1 1 78 ARG HH12 H 28.826 1.375 3.046 1.00 . A A . 618 ARG HH12 1 1
9 11580 1 1 78 ARG HH21 H 29.471 -2.059 2.987 1.00 . A A . 618 ARG HH21 1 1
9 11581 1 1 78 ARG HH22 H 28.619 -0.780 3.785 1.00 . A A . 618 ARG HH22 1 1
9 11582 1 1 78 ARG N N 30.027 2.166 -3.476 1.00 . A A . 618 ARG N 1 1
9 11583 1 1 78 ARG NE N 30.584 -0.627 1.256 1.00 . A A . 618 ARG NE 1 1
9 11584 1 1 78 ARG NH1 N 29.446 1.072 2.324 1.00 . A A . 618 ARG NH1 1 1
9 11585 1 1 78 ARG NH2 N 29.240 -1.089 3.065 1.00 . A A . 618 ARG NH2 1 1
9 11586 1 1 78 ARG O O 29.475 4.785 -3.155 1.00 . A A . 618 ARG O 1 1
9 11587 1 1 79 THR C C 29.218 6.642 -0.111 1.00 . A A . 619 THR C 1 1
9 11588 1 1 79 THR CA C 28.180 5.965 -1.007 1.00 . A A . 619 THR CA 1 1
9 11589 1 1 79 THR CB C 26.781 6.162 -0.421 1.00 . A A . 619 THR CB 1 1
9 11590 1 1 79 THR CG2 C 25.710 5.392 -1.162 1.00 . A A . 619 THR CG2 1 1
9 11591 1 1 79 THR H H 28.197 3.923 -0.449 1.00 . A A . 619 THR H 1 1
9 11592 1 1 79 THR HA H 28.215 6.414 -1.987 1.00 . A A . 619 THR HA 1 1
9 11593 1 1 79 THR HB H 26.527 7.210 -0.467 1.00 . A A . 619 THR HB 1 1
9 11594 1 1 79 THR HG1 H 26.987 4.826 0.996 1.00 . A A . 619 THR HG1 1 1
9 11595 1 1 79 THR HG21 H 26.138 4.933 -2.041 1.00 . A A . 619 THR HG21 1 1
9 11596 1 1 79 THR HG22 H 25.305 4.625 -0.517 1.00 . A A . 619 THR HG22 1 1
9 11597 1 1 79 THR HG23 H 24.921 6.067 -1.456 1.00 . A A . 619 THR HG23 1 1
9 11598 1 1 79 THR N N 28.471 4.544 -1.156 1.00 . A A . 619 THR N 1 1
9 11599 1 1 79 THR O O 29.264 6.390 1.093 1.00 . A A . 619 THR O 1 1
9 11600 1 1 79 THR OG1 O 26.744 5.753 0.934 1.00 . A A . 619 THR OG1 1 1
9 11601 1 1 80 PRO C C 30.513 9.237 1.051 1.00 . A A . 620 PRO C 1 1
9 11602 1 1 80 PRO CA C 31.103 8.222 0.078 1.00 . A A . 620 PRO CA 1 1
9 11603 1 1 80 PRO CB C 31.923 8.932 -1.003 1.00 . A A . 620 PRO CB 1 1
9 11604 1 1 80 PRO CD C 30.089 7.881 -2.115 1.00 . A A . 620 PRO CD 1 1
9 11605 1 1 80 PRO CG C 30.988 9.085 -2.151 1.00 . A A . 620 PRO CG 1 1
9 11606 1 1 80 PRO HA H 31.734 7.533 0.619 1.00 . A A . 620 PRO HA 1 1
9 11607 1 1 80 PRO HB2 H 32.256 9.891 -0.633 1.00 . A A . 620 PRO HB2 1 1
9 11608 1 1 80 PRO HB3 H 32.776 8.325 -1.268 1.00 . A A . 620 PRO HB3 1 1
9 11609 1 1 80 PRO HD2 H 29.099 8.138 -2.461 1.00 . A A . 620 PRO HD2 1 1
9 11610 1 1 80 PRO HD3 H 30.505 7.081 -2.710 1.00 . A A . 620 PRO HD3 1 1
9 11611 1 1 80 PRO HG2 H 30.408 9.989 -2.035 1.00 . A A . 620 PRO HG2 1 1
9 11612 1 1 80 PRO HG3 H 31.543 9.110 -3.076 1.00 . A A . 620 PRO HG3 1 1
9 11613 1 1 80 PRO N N 30.068 7.515 -0.684 1.00 . A A . 620 PRO N 1 1
9 11614 1 1 80 PRO O O 29.364 9.657 0.905 1.00 . A A . 620 PRO O 1 1
9 11615 1 1 81 SER C C 32.052 11.280 3.701 1.00 . A A . 621 SER C 1 1
9 11616 1 1 81 SER CA C 30.861 10.593 3.042 1.00 . A A . 621 SER CA 1 1
9 11617 1 1 81 SER CB C 30.003 9.902 4.104 1.00 . A A . 621 SER CB 1 1
9 11618 1 1 81 SER H H 32.210 9.256 2.107 1.00 . A A . 621 SER H 1 1
9 11619 1 1 81 SER HA H 30.264 11.338 2.538 1.00 . A A . 621 SER HA 1 1
9 11620 1 1 81 SER HB2 H 30.527 9.036 4.479 1.00 . A A . 621 SER HB2 1 1
9 11621 1 1 81 SER HB3 H 29.817 10.590 4.916 1.00 . A A . 621 SER HB3 1 1
9 11622 1 1 81 SER HG H 28.088 9.518 4.249 1.00 . A A . 621 SER HG 1 1
9 11623 1 1 81 SER N N 31.305 9.627 2.044 1.00 . A A . 621 SER N 1 1
9 11624 1 1 81 SER O O 32.094 12.506 3.808 1.00 . A A . 621 SER O 1 1
9 11625 1 1 81 SER OG O 28.760 9.486 3.565 1.00 . A A . 621 SER OG 1 1
9 11626 1 1 82 SER C C 35.378 11.089 3.811 1.00 . A A . 622 SER C 1 1
9 11627 1 1 82 SER CA C 34.212 11.013 4.792 1.00 . A A . 622 SER CA 1 1
9 11628 1 1 82 SER CB C 34.594 10.145 5.991 1.00 . A A . 622 SER CB 1 1
9 11629 1 1 82 SER H H 32.929 9.513 4.029 1.00 . A A . 622 SER H 1 1
9 11630 1 1 82 SER HA H 33.984 12.011 5.138 1.00 . A A . 622 SER HA 1 1
9 11631 1 1 82 SER HB2 H 34.574 9.105 5.701 1.00 . A A . 622 SER HB2 1 1
9 11632 1 1 82 SER HB3 H 35.589 10.408 6.320 1.00 . A A . 622 SER HB3 1 1
9 11633 1 1 82 SER HG H 33.534 11.273 7.190 1.00 . A A . 622 SER HG 1 1
9 11634 1 1 82 SER N N 33.019 10.483 4.143 1.00 . A A . 622 SER N 1 1
9 11635 1 1 82 SER O O 35.654 10.071 3.143 1.00 . A A . 622 SER O 1 1
9 11636 1 1 82 SER OXT O 36.004 12.165 3.719 1.00 . A A . 622 SER OXT 1 1
9 11637 1 1 82 SER OG O 33.693 10.335 7.068 1.00 . A A . 622 SER OG 1 1
10 11638 1 1 1 GLY C C 12.556 22.838 7.173 1.00 . A A . 541 GLY C 1 1
10 11639 1 1 1 GLY CA C 12.091 24.018 8.004 1.00 . A A . 541 GLY CA 1 1
10 11640 1 1 1 GLY H1 H 10.984 25.779 7.815 1.00 . A A . 541 GLY H1 1 1
10 11641 1 1 1 GLY H2 H 10.342 24.471 6.955 1.00 . A A . 541 GLY H2 1 1
10 11642 1 1 1 GLY HA2 H 12.956 24.558 8.357 1.00 . A A . 541 GLY HA2 1 1
10 11643 1 1 1 GLY HA3 H 11.537 23.648 8.855 1.00 . A A . 541 GLY HA3 1 1
10 11644 1 1 1 GLY N N 11.222 24.950 7.233 1.00 . A A . 541 GLY N 1 1
10 11645 1 1 1 GLY O O 13.377 22.992 6.269 1.00 . A A . 541 GLY O 1 1
10 11646 1 1 2 SER C C 11.157 19.754 6.191 1.00 . A A . 542 SER C 1 1
10 11647 1 1 2 SER CA C 12.395 20.445 6.754 1.00 . A A . 542 SER CA 1 1
10 11648 1 1 2 SER CB C 13.155 19.487 7.673 1.00 . A A . 542 SER CB 1 1
10 11649 1 1 2 SER H H 11.379 21.597 8.210 1.00 . A A . 542 SER H 1 1
10 11650 1 1 2 SER HA H 13.038 20.730 5.935 1.00 . A A . 542 SER HA 1 1
10 11651 1 1 2 SER HB2 H 12.791 19.594 8.684 1.00 . A A . 542 SER HB2 1 1
10 11652 1 1 2 SER HB3 H 12.997 18.471 7.340 1.00 . A A . 542 SER HB3 1 1
10 11653 1 1 2 SER HG H 14.835 19.900 6.753 1.00 . A A . 542 SER HG 1 1
10 11654 1 1 2 SER N N 12.029 21.656 7.480 1.00 . A A . 542 SER N 1 1
10 11655 1 1 2 SER O O 10.211 19.459 6.921 1.00 . A A . 542 SER O 1 1
10 11656 1 1 2 SER OG O 14.546 19.761 7.659 1.00 . A A . 542 SER OG 1 1
10 11657 1 1 3 TYR C C 10.079 17.334 4.471 1.00 . A A . 543 TYR C 1 1
10 11658 1 1 3 TYR CA C 10.052 18.840 4.225 1.00 . A A . 543 TYR CA 1 1
10 11659 1 1 3 TYR CB C 10.083 19.122 2.721 1.00 . A A . 543 TYR CB 1 1
10 11660 1 1 3 TYR CD1 C 7.927 20.382 2.353 1.00 . A A . 543 TYR CD1 1 1
10 11661 1 1 3 TYR CD2 C 9.978 21.511 1.910 1.00 . A A . 543 TYR CD2 1 1
10 11662 1 1 3 TYR CE1 C 7.220 21.513 1.988 1.00 . A A . 543 TYR CE1 1 1
10 11663 1 1 3 TYR CE2 C 9.279 22.646 1.544 1.00 . A A . 543 TYR CE2 1 1
10 11664 1 1 3 TYR CG C 9.315 20.362 2.321 1.00 . A A . 543 TYR CG 1 1
10 11665 1 1 3 TYR CZ C 7.902 22.642 1.584 1.00 . A A . 543 TYR CZ 1 1
10 11666 1 1 3 TYR H H 11.955 19.756 4.357 1.00 . A A . 543 TYR H 1 1
10 11667 1 1 3 TYR HA H 9.140 19.244 4.638 1.00 . A A . 543 TYR HA 1 1
10 11668 1 1 3 TYR HB2 H 11.108 19.254 2.409 1.00 . A A . 543 TYR HB2 1 1
10 11669 1 1 3 TYR HB3 H 9.656 18.282 2.195 1.00 . A A . 543 TYR HB3 1 1
10 11670 1 1 3 TYR HD1 H 7.395 19.497 2.671 1.00 . A A . 543 TYR HD1 1 1
10 11671 1 1 3 TYR HD2 H 11.058 21.512 1.878 1.00 . A A . 543 TYR HD2 1 1
10 11672 1 1 3 TYR HE1 H 6.141 21.509 2.020 1.00 . A A . 543 TYR HE1 1 1
10 11673 1 1 3 TYR HE2 H 9.814 23.530 1.227 1.00 . A A . 543 TYR HE2 1 1
10 11674 1 1 3 TYR HH H 7.579 24.535 1.658 1.00 . A A . 543 TYR HH 1 1
10 11675 1 1 3 TYR N N 11.172 19.497 4.887 1.00 . A A . 543 TYR N 1 1
10 11676 1 1 3 TYR O O 11.104 16.781 4.872 1.00 . A A . 543 TYR O 1 1
10 11677 1 1 3 TYR OH O 7.202 23.769 1.219 1.00 . A A . 543 TYR OH 1 1
10 11678 1 1 4 PRO C C 9.951 14.435 3.707 1.00 . A A . 544 PRO C 1 1
10 11679 1 1 4 PRO CA C 8.848 15.197 4.433 1.00 . A A . 544 PRO CA 1 1
10 11680 1 1 4 PRO CB C 7.480 14.850 3.840 1.00 . A A . 544 PRO CB 1 1
10 11681 1 1 4 PRO CD C 7.681 17.229 3.753 1.00 . A A . 544 PRO CD 1 1
10 11682 1 1 4 PRO CG C 6.693 16.111 3.935 1.00 . A A . 544 PRO CG 1 1
10 11683 1 1 4 PRO HA H 8.865 14.940 5.481 1.00 . A A . 544 PRO HA 1 1
10 11684 1 1 4 PRO HB2 H 7.599 14.534 2.814 1.00 . A A . 544 PRO HB2 1 1
10 11685 1 1 4 PRO HB3 H 7.025 14.058 4.416 1.00 . A A . 544 PRO HB3 1 1
10 11686 1 1 4 PRO HD2 H 7.754 17.504 2.712 1.00 . A A . 544 PRO HD2 1 1
10 11687 1 1 4 PRO HD3 H 7.399 18.083 4.352 1.00 . A A . 544 PRO HD3 1 1
10 11688 1 1 4 PRO HG2 H 5.948 16.138 3.155 1.00 . A A . 544 PRO HG2 1 1
10 11689 1 1 4 PRO HG3 H 6.225 16.179 4.906 1.00 . A A . 544 PRO HG3 1 1
10 11690 1 1 4 PRO N N 8.948 16.647 4.233 1.00 . A A . 544 PRO N 1 1
10 11691 1 1 4 PRO O O 10.255 14.717 2.548 1.00 . A A . 544 PRO O 1 1
10 11692 1 1 5 THR C C 11.212 11.195 3.728 1.00 . A A . 545 THR C 1 1
10 11693 1 1 5 THR CA C 11.618 12.663 3.817 1.00 . A A . 545 THR CA 1 1
10 11694 1 1 5 THR CB C 12.895 12.803 4.647 1.00 . A A . 545 THR CB 1 1
10 11695 1 1 5 THR CG2 C 13.797 13.921 4.171 1.00 . A A . 545 THR CG2 1 1
10 11696 1 1 5 THR H H 10.260 13.290 5.316 1.00 . A A . 545 THR H 1 1
10 11697 1 1 5 THR HA H 11.804 13.032 2.821 1.00 . A A . 545 THR HA 1 1
10 11698 1 1 5 THR HB H 13.453 11.879 4.588 1.00 . A A . 545 THR HB 1 1
10 11699 1 1 5 THR HG1 H 12.197 13.923 6.094 1.00 . A A . 545 THR HG1 1 1
10 11700 1 1 5 THR HG21 H 13.975 13.814 3.111 1.00 . A A . 545 THR HG21 1 1
10 11701 1 1 5 THR HG22 H 13.323 14.872 4.363 1.00 . A A . 545 THR HG22 1 1
10 11702 1 1 5 THR HG23 H 14.737 13.874 4.700 1.00 . A A . 545 THR HG23 1 1
10 11703 1 1 5 THR N N 10.547 13.467 4.396 1.00 . A A . 545 THR N 1 1
10 11704 1 1 5 THR O O 11.558 10.502 2.771 1.00 . A A . 545 THR O 1 1
10 11705 1 1 5 THR OG1 O 12.585 13.049 6.006 1.00 . A A . 545 THR OG1 1 1
10 11706 1 1 6 ASP C C 9.160 9.021 3.552 1.00 . A A . 546 ASP C 1 1
10 11707 1 1 6 ASP CA C 10.024 9.342 4.767 1.00 . A A . 546 ASP CA 1 1
10 11708 1 1 6 ASP CB C 9.236 9.075 6.051 1.00 . A A . 546 ASP CB 1 1
10 11709 1 1 6 ASP CG C 10.123 9.053 7.280 1.00 . A A . 546 ASP CG 1 1
10 11710 1 1 6 ASP H H 10.234 11.330 5.465 1.00 . A A . 546 ASP H 1 1
10 11711 1 1 6 ASP HA H 10.897 8.708 4.751 1.00 . A A . 546 ASP HA 1 1
10 11712 1 1 6 ASP HB2 H 8.494 9.849 6.179 1.00 . A A . 546 ASP HB2 1 1
10 11713 1 1 6 ASP HB3 H 8.741 8.118 5.969 1.00 . A A . 546 ASP HB3 1 1
10 11714 1 1 6 ASP N N 10.477 10.729 4.731 1.00 . A A . 546 ASP N 1 1
10 11715 1 1 6 ASP O O 8.667 9.922 2.874 1.00 . A A . 546 ASP O 1 1
10 11716 1 1 6 ASP OD1 O 11.176 8.382 7.242 1.00 . A A . 546 ASP OD1 1 1
10 11717 1 1 6 ASP OD2 O 9.765 9.707 8.282 1.00 . A A . 546 ASP OD2 1 1
10 11718 1 1 7 CYS C C 6.697 7.203 2.537 1.00 . A A . 547 CYS C 1 1
10 11719 1 1 7 CYS CA C 8.173 7.294 2.152 1.00 . A A . 547 CYS CA 1 1
10 11720 1 1 7 CYS CB C 8.676 5.949 1.632 1.00 . A A . 547 CYS CB 1 1
10 11721 1 1 7 CYS H H 9.397 7.061 3.863 1.00 . A A . 547 CYS H 1 1
10 11722 1 1 7 CYS HA H 8.278 8.028 1.369 1.00 . A A . 547 CYS HA 1 1
10 11723 1 1 7 CYS HB2 H 9.740 6.013 1.460 1.00 . A A . 547 CYS HB2 1 1
10 11724 1 1 7 CYS HB3 H 8.484 5.189 2.373 1.00 . A A . 547 CYS HB3 1 1
10 11725 1 1 7 CYS HG H 6.994 5.729 0.087 1.00 . A A . 547 CYS HG 1 1
10 11726 1 1 7 CYS N N 8.980 7.732 3.284 1.00 . A A . 547 CYS N 1 1
10 11727 1 1 7 CYS O O 6.329 6.518 3.492 1.00 . A A . 547 CYS O 1 1
10 11728 1 1 7 CYS SG S 7.904 5.424 0.082 1.00 . A A . 547 CYS SG 1 1
10 11729 1 1 8 SER C C 3.674 7.105 1.006 1.00 . A A . 548 SER C 1 1
10 11730 1 1 8 SER CA C 4.426 7.939 2.035 1.00 . A A . 548 SER CA 1 1
10 11731 1 1 8 SER CB C 3.912 9.378 1.975 1.00 . A A . 548 SER CB 1 1
10 11732 1 1 8 SER H H 6.226 8.438 1.050 1.00 . A A . 548 SER H 1 1
10 11733 1 1 8 SER HA H 4.244 7.537 3.019 1.00 . A A . 548 SER HA 1 1
10 11734 1 1 8 SER HB2 H 2.923 9.426 2.405 1.00 . A A . 548 SER HB2 1 1
10 11735 1 1 8 SER HB3 H 4.578 10.022 2.528 1.00 . A A . 548 SER HB3 1 1
10 11736 1 1 8 SER HG H 4.724 10.074 0.331 1.00 . A A . 548 SER HG 1 1
10 11737 1 1 8 SER N N 5.863 7.911 1.788 1.00 . A A . 548 SER N 1 1
10 11738 1 1 8 SER O O 4.180 6.852 -0.086 1.00 . A A . 548 SER O 1 1
10 11739 1 1 8 SER OG O 3.844 9.835 0.633 1.00 . A A . 548 SER OG 1 1
10 11740 1 1 9 ILE C C 1.278 6.796 -0.784 1.00 . A A . 549 ILE C 1 1
10 11741 1 1 9 ILE CA C 1.620 5.942 0.433 1.00 . A A . 549 ILE CA 1 1
10 11742 1 1 9 ILE CB C 0.307 5.484 1.102 1.00 . A A . 549 ILE CB 1 1
10 11743 1 1 9 ILE CD1 C 1.188 3.399 2.284 1.00 . A A . 549 ILE CD1 1 1
10 11744 1 1 9 ILE CG1 C 0.593 4.783 2.434 1.00 . A A . 549 ILE CG1 1 1
10 11745 1 1 9 ILE CG2 C -0.478 4.573 0.167 1.00 . A A . 549 ILE CG2 1 1
10 11746 1 1 9 ILE H H 2.094 6.967 2.223 1.00 . A A . 549 ILE H 1 1
10 11747 1 1 9 ILE HA H 2.175 5.067 0.116 1.00 . A A . 549 ILE HA 1 1
10 11748 1 1 9 ILE HB H -0.294 6.361 1.290 1.00 . A A . 549 ILE HB 1 1
10 11749 1 1 9 ILE HD11 H 2.064 3.450 1.655 1.00 . A A . 549 ILE HD11 1 1
10 11750 1 1 9 ILE HD12 H 1.464 3.018 3.256 1.00 . A A . 549 ILE HD12 1 1
10 11751 1 1 9 ILE HD13 H 0.458 2.742 1.834 1.00 . A A . 549 ILE HD13 1 1
10 11752 1 1 9 ILE HG12 H 1.288 5.379 3.004 1.00 . A A . 549 ILE HG12 1 1
10 11753 1 1 9 ILE HG13 H -0.330 4.690 2.988 1.00 . A A . 549 ILE HG13 1 1
10 11754 1 1 9 ILE HG21 H -0.371 4.923 -0.849 1.00 . A A . 549 ILE HG21 1 1
10 11755 1 1 9 ILE HG22 H -0.099 3.565 0.239 1.00 . A A . 549 ILE HG22 1 1
10 11756 1 1 9 ILE HG23 H -1.522 4.586 0.443 1.00 . A A . 549 ILE HG23 1 1
10 11757 1 1 9 ILE N N 2.452 6.712 1.348 1.00 . A A . 549 ILE N 1 1
10 11758 1 1 9 ILE O O 1.050 6.282 -1.877 1.00 . A A . 549 ILE O 1 1
10 11759 1 1 10 VAL C C 2.007 9.019 -2.728 1.00 . A A . 550 VAL C 1 1
10 11760 1 1 10 VAL CA C 0.941 9.060 -1.635 1.00 . A A . 550 VAL CA 1 1
10 11761 1 1 10 VAL CB C 0.831 10.493 -1.069 1.00 . A A . 550 VAL CB 1 1
10 11762 1 1 10 VAL CG1 C 0.830 11.531 -2.181 1.00 . A A . 550 VAL CG1 1 1
10 11763 1 1 10 VAL CG2 C -0.414 10.626 -0.206 1.00 . A A . 550 VAL CG2 1 1
10 11764 1 1 10 VAL H H 1.441 8.454 0.324 1.00 . A A . 550 VAL H 1 1
10 11765 1 1 10 VAL HA H -0.012 8.788 -2.063 1.00 . A A . 550 VAL HA 1 1
10 11766 1 1 10 VAL HB H 1.693 10.674 -0.443 1.00 . A A . 550 VAL HB 1 1
10 11767 1 1 10 VAL HG11 H 0.607 11.051 -3.122 1.00 . A A . 550 VAL HG11 1 1
10 11768 1 1 10 VAL HG12 H 0.084 12.282 -1.973 1.00 . A A . 550 VAL HG12 1 1
10 11769 1 1 10 VAL HG13 H 1.804 11.996 -2.236 1.00 . A A . 550 VAL HG13 1 1
10 11770 1 1 10 VAL HG21 H -0.685 9.657 0.188 1.00 . A A . 550 VAL HG21 1 1
10 11771 1 1 10 VAL HG22 H -0.215 11.304 0.611 1.00 . A A . 550 VAL HG22 1 1
10 11772 1 1 10 VAL HG23 H -1.227 11.012 -0.803 1.00 . A A . 550 VAL HG23 1 1
10 11773 1 1 10 VAL N N 1.249 8.112 -0.574 1.00 . A A . 550 VAL N 1 1
10 11774 1 1 10 VAL O O 1.690 8.902 -3.912 1.00 . A A . 550 VAL O 1 1
10 11775 1 1 11 SER C C 4.627 7.620 -3.712 1.00 . A A . 551 SER C 1 1
10 11776 1 1 11 SER CA C 4.375 9.057 -3.275 1.00 . A A . 551 SER CA 1 1
10 11777 1 1 11 SER CB C 5.641 9.649 -2.652 1.00 . A A . 551 SER CB 1 1
10 11778 1 1 11 SER H H 3.464 9.184 -1.364 1.00 . A A . 551 SER H 1 1
10 11779 1 1 11 SER HA H 4.095 9.643 -4.138 1.00 . A A . 551 SER HA 1 1
10 11780 1 1 11 SER HB2 H 5.975 9.012 -1.847 1.00 . A A . 551 SER HB2 1 1
10 11781 1 1 11 SER HB3 H 6.413 9.712 -3.406 1.00 . A A . 551 SER HB3 1 1
10 11782 1 1 11 SER HG H 5.483 11.592 -2.841 1.00 . A A . 551 SER HG 1 1
10 11783 1 1 11 SER N N 3.270 9.101 -2.323 1.00 . A A . 551 SER N 1 1
10 11784 1 1 11 SER O O 4.944 7.350 -4.871 1.00 . A A . 551 SER O 1 1
10 11785 1 1 11 SER OG O 5.398 10.946 -2.136 1.00 . A A . 551 SER OG 1 1
10 11786 1 1 12 PHE C C 3.684 4.791 -4.083 1.00 . A A . 552 PHE C 1 1
10 11787 1 1 12 PHE CA C 4.663 5.284 -3.019 1.00 . A A . 552 PHE CA 1 1
10 11788 1 1 12 PHE CB C 4.482 4.507 -1.709 1.00 . A A . 552 PHE CB 1 1
10 11789 1 1 12 PHE CD1 C 4.810 2.223 -2.702 1.00 . A A . 552 PHE CD1 1 1
10 11790 1 1 12 PHE CD2 C 2.975 2.570 -1.221 1.00 . A A . 552 PHE CD2 1 1
10 11791 1 1 12 PHE CE1 C 4.437 0.901 -2.857 1.00 . A A . 552 PHE CE1 1 1
10 11792 1 1 12 PHE CE2 C 2.597 1.254 -1.370 1.00 . A A . 552 PHE CE2 1 1
10 11793 1 1 12 PHE CG C 4.082 3.070 -1.883 1.00 . A A . 552 PHE CG 1 1
10 11794 1 1 12 PHE CZ C 3.329 0.416 -2.190 1.00 . A A . 552 PHE CZ 1 1
10 11795 1 1 12 PHE H H 4.208 6.992 -1.867 1.00 . A A . 552 PHE H 1 1
10 11796 1 1 12 PHE HA H 5.671 5.143 -3.377 1.00 . A A . 552 PHE HA 1 1
10 11797 1 1 12 PHE HB2 H 5.408 4.524 -1.158 1.00 . A A . 552 PHE HB2 1 1
10 11798 1 1 12 PHE HB3 H 3.716 4.991 -1.121 1.00 . A A . 552 PHE HB3 1 1
10 11799 1 1 12 PHE HD1 H 5.677 2.604 -3.222 1.00 . A A . 552 PHE HD1 1 1
10 11800 1 1 12 PHE HD2 H 2.405 3.224 -0.579 1.00 . A A . 552 PHE HD2 1 1
10 11801 1 1 12 PHE HE1 H 5.010 0.249 -3.499 1.00 . A A . 552 PHE HE1 1 1
10 11802 1 1 12 PHE HE2 H 1.731 0.881 -0.846 1.00 . A A . 552 PHE HE2 1 1
10 11803 1 1 12 PHE HZ H 3.035 -0.617 -2.308 1.00 . A A . 552 PHE HZ 1 1
10 11804 1 1 12 PHE N N 4.469 6.704 -2.765 1.00 . A A . 552 PHE N 1 1
10 11805 1 1 12 PHE O O 4.074 4.108 -5.031 1.00 . A A . 552 PHE O 1 1
10 11806 1 1 13 LEU C C 1.497 5.551 -6.161 1.00 . A A . 553 LEU C 1 1
10 11807 1 1 13 LEU CA C 1.381 4.747 -4.871 1.00 . A A . 553 LEU CA 1 1
10 11808 1 1 13 LEU CB C -0.009 4.940 -4.262 1.00 . A A . 553 LEU CB 1 1
10 11809 1 1 13 LEU CD1 C -1.827 4.152 -2.727 1.00 . A A . 553 LEU CD1 1 1
10 11810 1 1 13 LEU CD2 C -0.372 2.487 -3.895 1.00 . A A . 553 LEU CD2 1 1
10 11811 1 1 13 LEU CG C -0.430 3.867 -3.256 1.00 . A A . 553 LEU CG 1 1
10 11812 1 1 13 LEU H H 2.166 5.696 -3.149 1.00 . A A . 553 LEU H 1 1
10 11813 1 1 13 LEU HA H 1.525 3.702 -5.096 1.00 . A A . 553 LEU HA 1 1
10 11814 1 1 13 LEU HB2 H -0.033 5.899 -3.766 1.00 . A A . 553 LEU HB2 1 1
10 11815 1 1 13 LEU HB3 H -0.731 4.951 -5.064 1.00 . A A . 553 LEU HB3 1 1
10 11816 1 1 13 LEU HD11 H -2.004 5.218 -2.734 1.00 . A A . 553 LEU HD11 1 1
10 11817 1 1 13 LEU HD12 H -2.557 3.663 -3.355 1.00 . A A . 553 LEU HD12 1 1
10 11818 1 1 13 LEU HD13 H -1.913 3.780 -1.717 1.00 . A A . 553 LEU HD13 1 1
10 11819 1 1 13 LEU HD21 H -0.545 2.575 -4.957 1.00 . A A . 553 LEU HD21 1 1
10 11820 1 1 13 LEU HD22 H 0.601 2.053 -3.724 1.00 . A A . 553 LEU HD22 1 1
10 11821 1 1 13 LEU HD23 H -1.131 1.856 -3.457 1.00 . A A . 553 LEU HD23 1 1
10 11822 1 1 13 LEU HG H 0.253 3.879 -2.419 1.00 . A A . 553 LEU HG 1 1
10 11823 1 1 13 LEU N N 2.414 5.148 -3.922 1.00 . A A . 553 LEU N 1 1
10 11824 1 1 13 LEU O O 1.313 5.017 -7.254 1.00 . A A . 553 LEU O 1 1
10 11825 1 1 14 ALA C C 2.980 7.157 -8.159 1.00 . A A . 554 ALA C 1 1
10 11826 1 1 14 ALA CA C 1.953 7.714 -7.181 1.00 . A A . 554 ALA CA 1 1
10 11827 1 1 14 ALA CB C 2.346 9.113 -6.736 1.00 . A A . 554 ALA CB 1 1
10 11828 1 1 14 ALA H H 1.945 7.204 -5.127 1.00 . A A . 554 ALA H 1 1
10 11829 1 1 14 ALA HA H 0.996 7.773 -7.676 1.00 . A A . 554 ALA HA 1 1
10 11830 1 1 14 ALA HB1 H 3.198 9.054 -6.074 1.00 . A A . 554 ALA HB1 1 1
10 11831 1 1 14 ALA HB2 H 2.604 9.707 -7.601 1.00 . A A . 554 ALA HB2 1 1
10 11832 1 1 14 ALA HB3 H 1.518 9.572 -6.217 1.00 . A A . 554 ALA HB3 1 1
10 11833 1 1 14 ALA N N 1.808 6.836 -6.025 1.00 . A A . 554 ALA N 1 1
10 11834 1 1 14 ALA O O 2.812 7.250 -9.375 1.00 . A A . 554 ALA O 1 1
10 11835 1 1 15 ARG C C 4.602 4.749 -9.165 1.00 . A A . 555 ARG C 1 1
10 11836 1 1 15 ARG CA C 5.100 5.996 -8.438 1.00 . A A . 555 ARG CA 1 1
10 11837 1 1 15 ARG CB C 6.312 5.647 -7.572 1.00 . A A . 555 ARG CB 1 1
10 11838 1 1 15 ARG CD C 8.529 4.727 -8.329 1.00 . A A . 555 ARG CD 1 1
10 11839 1 1 15 ARG CG C 7.644 5.960 -8.237 1.00 . A A . 555 ARG CG 1 1
10 11840 1 1 15 ARG CZ C 10.561 4.016 -9.530 1.00 . A A . 555 ARG CZ 1 1
10 11841 1 1 15 ARG H H 4.118 6.530 -6.640 1.00 . A A . 555 ARG H 1 1
10 11842 1 1 15 ARG HA H 5.392 6.733 -9.170 1.00 . A A . 555 ARG HA 1 1
10 11843 1 1 15 ARG HB2 H 6.254 6.206 -6.651 1.00 . A A . 555 ARG HB2 1 1
10 11844 1 1 15 ARG HB3 H 6.286 4.591 -7.345 1.00 . A A . 555 ARG HB3 1 1
10 11845 1 1 15 ARG HD2 H 9.028 4.585 -7.382 1.00 . A A . 555 ARG HD2 1 1
10 11846 1 1 15 ARG HD3 H 7.908 3.869 -8.540 1.00 . A A . 555 ARG HD3 1 1
10 11847 1 1 15 ARG HE H 9.445 5.601 -10.007 1.00 . A A . 555 ARG HE 1 1
10 11848 1 1 15 ARG HG2 H 7.459 6.332 -9.233 1.00 . A A . 555 ARG HG2 1 1
10 11849 1 1 15 ARG HG3 H 8.154 6.716 -7.659 1.00 . A A . 555 ARG HG3 1 1
10 11850 1 1 15 ARG HH11 H 10.065 2.846 -7.957 1.00 . A A . 555 ARG HH11 1 1
10 11851 1 1 15 ARG HH12 H 11.488 2.368 -8.818 1.00 . A A . 555 ARG HH12 1 1
10 11852 1 1 15 ARG HH21 H 11.317 4.973 -11.142 1.00 . A A . 555 ARG HH21 1 1
10 11853 1 1 15 ARG HH22 H 12.201 3.575 -10.626 1.00 . A A . 555 ARG HH22 1 1
10 11854 1 1 15 ARG N N 4.043 6.574 -7.617 1.00 . A A . 555 ARG N 1 1
10 11855 1 1 15 ARG NE N 9.536 4.853 -9.380 1.00 . A A . 555 ARG NE 1 1
10 11856 1 1 15 ARG NH1 N 10.717 2.993 -8.700 1.00 . A A . 555 ARG NH1 1 1
10 11857 1 1 15 ARG NH2 N 11.431 4.204 -10.513 1.00 . A A . 555 ARG NH2 1 1
10 11858 1 1 15 ARG O O 5.095 4.408 -10.240 1.00 . A A . 555 ARG O 1 1
10 11859 1 1 16 LEU C C 1.807 3.182 -9.983 1.00 . A A . 556 LEU C 1 1
10 11860 1 1 16 LEU CA C 3.058 2.865 -9.164 1.00 . A A . 556 LEU CA 1 1
10 11861 1 1 16 LEU CB C 2.721 1.848 -8.071 1.00 . A A . 556 LEU CB 1 1
10 11862 1 1 16 LEU CD1 C 3.188 1.084 -5.731 1.00 . A A . 556 LEU CD1 1 1
10 11863 1 1 16 LEU CD2 C 4.930 0.811 -7.505 1.00 . A A . 556 LEU CD2 1 1
10 11864 1 1 16 LEU CG C 3.792 1.681 -6.992 1.00 . A A . 556 LEU CG 1 1
10 11865 1 1 16 LEU H H 3.269 4.395 -7.716 1.00 . A A . 556 LEU H 1 1
10 11866 1 1 16 LEU HA H 3.803 2.440 -9.820 1.00 . A A . 556 LEU HA 1 1
10 11867 1 1 16 LEU HB2 H 1.801 2.155 -7.594 1.00 . A A . 556 LEU HB2 1 1
10 11868 1 1 16 LEU HB3 H 2.561 0.889 -8.539 1.00 . A A . 556 LEU HB3 1 1
10 11869 1 1 16 LEU HD11 H 2.306 0.516 -5.987 1.00 . A A . 556 LEU HD11 1 1
10 11870 1 1 16 LEU HD12 H 3.910 0.434 -5.258 1.00 . A A . 556 LEU HD12 1 1
10 11871 1 1 16 LEU HD13 H 2.918 1.878 -5.051 1.00 . A A . 556 LEU HD13 1 1
10 11872 1 1 16 LEU HD21 H 4.537 0.062 -8.177 1.00 . A A . 556 LEU HD21 1 1
10 11873 1 1 16 LEU HD22 H 5.645 1.427 -8.031 1.00 . A A . 556 LEU HD22 1 1
10 11874 1 1 16 LEU HD23 H 5.416 0.327 -6.671 1.00 . A A . 556 LEU HD23 1 1
10 11875 1 1 16 LEU HG H 4.196 2.651 -6.743 1.00 . A A . 556 LEU HG 1 1
10 11876 1 1 16 LEU N N 3.622 4.073 -8.571 1.00 . A A . 556 LEU N 1 1
10 11877 1 1 16 LEU O O 1.383 2.382 -10.816 1.00 . A A . 556 LEU O 1 1
10 11878 1 1 17 GLY C C -1.243 4.222 -9.826 1.00 . A A . 557 GLY C 1 1
10 11879 1 1 17 GLY CA C 0.028 4.745 -10.467 1.00 . A A . 557 GLY CA 1 1
10 11880 1 1 17 GLY H H 1.600 4.952 -9.067 1.00 . A A . 557 GLY H 1 1
10 11881 1 1 17 GLY HA2 H -0.019 5.823 -10.504 1.00 . A A . 557 GLY HA2 1 1
10 11882 1 1 17 GLY HA3 H 0.092 4.364 -11.476 1.00 . A A . 557 GLY HA3 1 1
10 11883 1 1 17 GLY N N 1.220 4.351 -9.742 1.00 . A A . 557 GLY N 1 1
10 11884 1 1 17 GLY O O -2.104 3.664 -10.505 1.00 . A A . 557 GLY O 1 1
10 11885 1 1 18 CYS C C -2.826 4.854 -6.595 1.00 . A A . 558 CYS C 1 1
10 11886 1 1 18 CYS CA C -2.533 3.940 -7.782 1.00 . A A . 558 CYS CA 1 1
10 11887 1 1 18 CYS CB C -2.328 2.504 -7.298 1.00 . A A . 558 CYS CB 1 1
10 11888 1 1 18 CYS H H -0.638 4.852 -8.026 1.00 . A A . 558 CYS H 1 1
10 11889 1 1 18 CYS HA H -3.375 3.966 -8.456 1.00 . A A . 558 CYS HA 1 1
10 11890 1 1 18 CYS HB2 H -1.298 2.376 -6.998 1.00 . A A . 558 CYS HB2 1 1
10 11891 1 1 18 CYS HB3 H -2.969 2.323 -6.447 1.00 . A A . 558 CYS HB3 1 1
10 11892 1 1 18 CYS HG H -2.463 0.389 -8.178 1.00 . A A . 558 CYS HG 1 1
10 11893 1 1 18 CYS N N -1.359 4.400 -8.514 1.00 . A A . 558 CYS N 1 1
10 11894 1 1 18 CYS O O -3.137 4.386 -5.499 1.00 . A A . 558 CYS O 1 1
10 11895 1 1 18 CYS SG S -2.698 1.246 -8.543 1.00 . A A . 558 CYS SG 1 1
10 11896 1 1 19 SER C C -4.415 7.034 -5.257 1.00 . A A . 559 SER C 1 1
10 11897 1 1 19 SER CA C -2.982 7.140 -5.769 1.00 . A A . 559 SER CA 1 1
10 11898 1 1 19 SER CB C -2.717 8.554 -6.288 1.00 . A A . 559 SER CB 1 1
10 11899 1 1 19 SER H H -2.477 6.472 -7.714 1.00 . A A . 559 SER H 1 1
10 11900 1 1 19 SER HA H -2.306 6.933 -4.954 1.00 . A A . 559 SER HA 1 1
10 11901 1 1 19 SER HB2 H -3.652 9.015 -6.569 1.00 . A A . 559 SER HB2 1 1
10 11902 1 1 19 SER HB3 H -2.247 9.138 -5.511 1.00 . A A . 559 SER HB3 1 1
10 11903 1 1 19 SER HG H -2.395 8.541 -8.221 1.00 . A A . 559 SER HG 1 1
10 11904 1 1 19 SER N N -2.728 6.160 -6.820 1.00 . A A . 559 SER N 1 1
10 11905 1 1 19 SER O O -4.695 7.343 -4.099 1.00 . A A . 559 SER O 1 1
10 11906 1 1 19 SER OG O -1.865 8.530 -7.421 1.00 . A A . 559 SER OG 1 1
10 11907 1 1 20 SER C C -6.901 5.413 -4.654 1.00 . A A . 560 SER C 1 1
10 11908 1 1 20 SER CA C -6.725 6.453 -5.758 1.00 . A A . 560 SER CA 1 1
10 11909 1 1 20 SER CB C -7.555 6.059 -6.981 1.00 . A A . 560 SER CB 1 1
10 11910 1 1 20 SER H H -5.039 6.366 -7.035 1.00 . A A . 560 SER H 1 1
10 11911 1 1 20 SER HA H -7.071 7.408 -5.394 1.00 . A A . 560 SER HA 1 1
10 11912 1 1 20 SER HB2 H -8.406 5.474 -6.663 1.00 . A A . 560 SER HB2 1 1
10 11913 1 1 20 SER HB3 H -7.900 6.951 -7.483 1.00 . A A . 560 SER HB3 1 1
10 11914 1 1 20 SER HG H -7.219 5.287 -8.751 1.00 . A A . 560 SER HG 1 1
10 11915 1 1 20 SER N N -5.321 6.596 -6.126 1.00 . A A . 560 SER N 1 1
10 11916 1 1 20 SER O O -7.869 5.460 -3.894 1.00 . A A . 560 SER O 1 1
10 11917 1 1 20 SER OG O -6.789 5.289 -7.892 1.00 . A A . 560 SER OG 1 1
10 11918 1 1 21 CYS C C -5.778 3.983 -2.161 1.00 . A A . 561 CYS C 1 1
10 11919 1 1 21 CYS CA C -6.020 3.423 -3.561 1.00 . A A . 561 CYS CA 1 1
10 11920 1 1 21 CYS CB C -4.991 2.334 -3.869 1.00 . A A . 561 CYS CB 1 1
10 11921 1 1 21 CYS H H -5.217 4.487 -5.206 1.00 . A A . 561 CYS H 1 1
10 11922 1 1 21 CYS HA H -7.008 2.989 -3.594 1.00 . A A . 561 CYS HA 1 1
10 11923 1 1 21 CYS HB2 H -4.105 2.792 -4.282 1.00 . A A . 561 CYS HB2 1 1
10 11924 1 1 21 CYS HB3 H -4.731 1.825 -2.950 1.00 . A A . 561 CYS HB3 1 1
10 11925 1 1 21 CYS HG H -4.970 1.096 -5.800 1.00 . A A . 561 CYS HG 1 1
10 11926 1 1 21 CYS N N -5.963 4.474 -4.572 1.00 . A A . 561 CYS N 1 1
10 11927 1 1 21 CYS O O -6.131 3.352 -1.165 1.00 . A A . 561 CYS O 1 1
10 11928 1 1 21 CYS SG S -5.564 1.087 -5.045 1.00 . A A . 561 CYS SG 1 1
10 11929 1 1 22 LEU C C -6.125 5.891 0.066 1.00 . A A . 562 LEU C 1 1
10 11930 1 1 22 LEU CA C -4.876 5.794 -0.803 1.00 . A A . 562 LEU CA 1 1
10 11931 1 1 22 LEU CB C -4.276 7.184 -1.010 1.00 . A A . 562 LEU CB 1 1
10 11932 1 1 22 LEU CD1 C -1.788 7.363 -0.779 1.00 . A A . 562 LEU CD1 1 1
10 11933 1 1 22 LEU CD2 C -3.266 8.944 0.470 1.00 . A A . 562 LEU CD2 1 1
10 11934 1 1 22 LEU CG C -3.120 7.529 -0.068 1.00 . A A . 562 LEU CG 1 1
10 11935 1 1 22 LEU H H -4.903 5.620 -2.914 1.00 . A A . 562 LEU H 1 1
10 11936 1 1 22 LEU HA H -4.151 5.177 -0.294 1.00 . A A . 562 LEU HA 1 1
10 11937 1 1 22 LEU HB2 H -3.920 7.252 -2.027 1.00 . A A . 562 LEU HB2 1 1
10 11938 1 1 22 LEU HB3 H -5.057 7.917 -0.869 1.00 . A A . 562 LEU HB3 1 1
10 11939 1 1 22 LEU HD11 H -1.750 8.026 -1.630 1.00 . A A . 562 LEU HD11 1 1
10 11940 1 1 22 LEU HD12 H -0.985 7.603 -0.098 1.00 . A A . 562 LEU HD12 1 1
10 11941 1 1 22 LEU HD13 H -1.684 6.341 -1.113 1.00 . A A . 562 LEU HD13 1 1
10 11942 1 1 22 LEU HD21 H -4.302 9.136 0.702 1.00 . A A . 562 LEU HD21 1 1
10 11943 1 1 22 LEU HD22 H -2.671 9.050 1.366 1.00 . A A . 562 LEU HD22 1 1
10 11944 1 1 22 LEU HD23 H -2.926 9.649 -0.274 1.00 . A A . 562 LEU HD23 1 1
10 11945 1 1 22 LEU HG H -3.135 6.848 0.772 1.00 . A A . 562 LEU HG 1 1
10 11946 1 1 22 LEU N N -5.167 5.163 -2.088 1.00 . A A . 562 LEU N 1 1
10 11947 1 1 22 LEU O O -6.060 5.704 1.279 1.00 . A A . 562 LEU O 1 1
10 11948 1 1 23 ASP C C -8.773 5.068 1.027 1.00 . A A . 563 ASP C 1 1
10 11949 1 1 23 ASP CA C -8.522 6.303 0.169 1.00 . A A . 563 ASP CA 1 1
10 11950 1 1 23 ASP CB C -9.682 6.509 -0.806 1.00 . A A . 563 ASP CB 1 1
10 11951 1 1 23 ASP CG C -10.020 7.973 -1.004 1.00 . A A . 563 ASP CG 1 1
10 11952 1 1 23 ASP H H -7.255 6.319 -1.530 1.00 . A A . 563 ASP H 1 1
10 11953 1 1 23 ASP HA H -8.449 7.166 0.814 1.00 . A A . 563 ASP HA 1 1
10 11954 1 1 23 ASP HB2 H -9.419 6.087 -1.764 1.00 . A A . 563 ASP HB2 1 1
10 11955 1 1 23 ASP HB3 H -10.558 6.005 -0.425 1.00 . A A . 563 ASP HB3 1 1
10 11956 1 1 23 ASP N N -7.262 6.182 -0.559 1.00 . A A . 563 ASP N 1 1
10 11957 1 1 23 ASP O O -9.306 5.164 2.133 1.00 . A A . 563 ASP O 1 1
10 11958 1 1 23 ASP OD1 O -11.222 8.301 -1.078 1.00 . A A . 563 ASP OD1 1 1
10 11959 1 1 23 ASP OD2 O -9.081 8.793 -1.084 1.00 . A A . 563 ASP OD2 1 1
10 11960 1 1 24 TYR C C -7.603 2.573 2.416 1.00 . A A . 564 TYR C 1 1
10 11961 1 1 24 TYR CA C -8.553 2.657 1.226 1.00 . A A . 564 TYR CA 1 1
10 11962 1 1 24 TYR CB C -8.304 1.484 0.281 1.00 . A A . 564 TYR CB 1 1
10 11963 1 1 24 TYR CD1 C -8.551 1.556 -2.229 1.00 . A A . 564 TYR CD1 1 1
10 11964 1 1 24 TYR CD2 C -10.532 1.533 -0.904 1.00 . A A . 564 TYR CD2 1 1
10 11965 1 1 24 TYR CE1 C -9.316 1.593 -3.380 1.00 . A A . 564 TYR CE1 1 1
10 11966 1 1 24 TYR CE2 C -11.304 1.570 -2.049 1.00 . A A . 564 TYR CE2 1 1
10 11967 1 1 24 TYR CG C -9.145 1.525 -0.974 1.00 . A A . 564 TYR CG 1 1
10 11968 1 1 24 TYR CZ C -10.691 1.599 -3.284 1.00 . A A . 564 TYR CZ 1 1
10 11969 1 1 24 TYR H H -7.957 3.894 -0.370 1.00 . A A . 564 TYR H 1 1
10 11970 1 1 24 TYR HA H -9.570 2.613 1.583 1.00 . A A . 564 TYR HA 1 1
10 11971 1 1 24 TYR HB2 H -7.267 1.485 -0.016 1.00 . A A . 564 TYR HB2 1 1
10 11972 1 1 24 TYR HB3 H -8.524 0.567 0.797 1.00 . A A . 564 TYR HB3 1 1
10 11973 1 1 24 TYR HD1 H -7.474 1.551 -2.301 1.00 . A A . 564 TYR HD1 1 1
10 11974 1 1 24 TYR HD2 H -11.009 1.511 0.065 1.00 . A A . 564 TYR HD2 1 1
10 11975 1 1 24 TYR HE1 H -8.836 1.616 -4.347 1.00 . A A . 564 TYR HE1 1 1
10 11976 1 1 24 TYR HE2 H -12.381 1.575 -1.974 1.00 . A A . 564 TYR HE2 1 1
10 11977 1 1 24 TYR HH H -11.046 2.220 -5.070 1.00 . A A . 564 TYR HH 1 1
10 11978 1 1 24 TYR N N -8.379 3.909 0.512 1.00 . A A . 564 TYR N 1 1
10 11979 1 1 24 TYR O O -7.943 2.003 3.454 1.00 . A A . 564 TYR O 1 1
10 11980 1 1 24 TYR OH O -11.457 1.637 -4.427 1.00 . A A . 564 TYR OH 1 1
10 11981 1 1 25 PHE C C -5.785 4.127 4.422 1.00 . A A . 565 PHE C 1 1
10 11982 1 1 25 PHE CA C -5.418 3.130 3.327 1.00 . A A . 565 PHE CA 1 1
10 11983 1 1 25 PHE CB C -4.034 3.464 2.760 1.00 . A A . 565 PHE CB 1 1
10 11984 1 1 25 PHE CD1 C -3.135 1.135 2.518 1.00 . A A . 565 PHE CD1 1 1
10 11985 1 1 25 PHE CD2 C -3.175 2.538 0.592 1.00 . A A . 565 PHE CD2 1 1
10 11986 1 1 25 PHE CE1 C -2.584 0.114 1.767 1.00 . A A . 565 PHE CE1 1 1
10 11987 1 1 25 PHE CE2 C -2.624 1.519 -0.165 1.00 . A A . 565 PHE CE2 1 1
10 11988 1 1 25 PHE CG C -3.436 2.356 1.941 1.00 . A A . 565 PHE CG 1 1
10 11989 1 1 25 PHE CZ C -2.329 0.306 0.424 1.00 . A A . 565 PHE CZ 1 1
10 11990 1 1 25 PHE H H -6.199 3.586 1.412 1.00 . A A . 565 PHE H 1 1
10 11991 1 1 25 PHE HA H -5.396 2.138 3.749 1.00 . A A . 565 PHE HA 1 1
10 11992 1 1 25 PHE HB2 H -4.112 4.337 2.130 1.00 . A A . 565 PHE HB2 1 1
10 11993 1 1 25 PHE HB3 H -3.359 3.675 3.577 1.00 . A A . 565 PHE HB3 1 1
10 11994 1 1 25 PHE HD1 H -3.334 0.984 3.569 1.00 . A A . 565 PHE HD1 1 1
10 11995 1 1 25 PHE HD2 H -3.407 3.485 0.132 1.00 . A A . 565 PHE HD2 1 1
10 11996 1 1 25 PHE HE1 H -2.357 -0.834 2.230 1.00 . A A . 565 PHE HE1 1 1
10 11997 1 1 25 PHE HE2 H -2.423 1.671 -1.216 1.00 . A A . 565 PHE HE2 1 1
10 11998 1 1 25 PHE HZ H -1.898 -0.490 -0.165 1.00 . A A . 565 PHE HZ 1 1
10 11999 1 1 25 PHE N N -6.412 3.144 2.261 1.00 . A A . 565 PHE N 1 1
10 12000 1 1 25 PHE O O -5.783 3.795 5.608 1.00 . A A . 565 PHE O 1 1
10 12001 1 1 26 THR C C -7.720 6.001 5.747 1.00 . A A . 566 THR C 1 1
10 12002 1 1 26 THR CA C -6.482 6.398 4.950 1.00 . A A . 566 THR CA 1 1
10 12003 1 1 26 THR CB C -6.742 7.708 4.205 1.00 . A A . 566 THR CB 1 1
10 12004 1 1 26 THR CG2 C -5.475 8.456 3.851 1.00 . A A . 566 THR CG2 1 1
10 12005 1 1 26 THR H H -6.093 5.545 3.052 1.00 . A A . 566 THR H 1 1
10 12006 1 1 26 THR HA H -5.658 6.541 5.634 1.00 . A A . 566 THR HA 1 1
10 12007 1 1 26 THR HB H -7.344 8.352 4.828 1.00 . A A . 566 THR HB 1 1
10 12008 1 1 26 THR HG1 H -8.258 6.989 3.196 1.00 . A A . 566 THR HG1 1 1
10 12009 1 1 26 THR HG21 H -4.857 8.554 4.731 1.00 . A A . 566 THR HG21 1 1
10 12010 1 1 26 THR HG22 H -4.934 7.912 3.091 1.00 . A A . 566 THR HG22 1 1
10 12011 1 1 26 THR HG23 H -5.729 9.437 3.478 1.00 . A A . 566 THR HG23 1 1
10 12012 1 1 26 THR N N -6.108 5.348 4.011 1.00 . A A . 566 THR N 1 1
10 12013 1 1 26 THR O O -7.797 6.243 6.953 1.00 . A A . 566 THR O 1 1
10 12014 1 1 26 THR OG1 O -7.449 7.467 3.001 1.00 . A A . 566 THR OG1 1 1
10 12015 1 1 27 THR C C -9.643 4.015 6.876 1.00 . A A . 567 THR C 1 1
10 12016 1 1 27 THR CA C -9.922 4.965 5.712 1.00 . A A . 567 THR CA 1 1
10 12017 1 1 27 THR CB C -10.840 4.284 4.697 1.00 . A A . 567 THR CB 1 1
10 12018 1 1 27 THR CG2 C -11.664 5.260 3.886 1.00 . A A . 567 THR CG2 1 1
10 12019 1 1 27 THR H H -8.565 5.230 4.108 1.00 . A A . 567 THR H 1 1
10 12020 1 1 27 THR HA H -10.417 5.845 6.094 1.00 . A A . 567 THR HA 1 1
10 12021 1 1 27 THR HB H -11.523 3.633 5.225 1.00 . A A . 567 THR HB 1 1
10 12022 1 1 27 THR HG1 H -10.666 2.858 3.365 1.00 . A A . 567 THR HG1 1 1
10 12023 1 1 27 THR HG21 H -11.008 5.941 3.367 1.00 . A A . 567 THR HG21 1 1
10 12024 1 1 27 THR HG22 H -12.261 4.718 3.167 1.00 . A A . 567 THR HG22 1 1
10 12025 1 1 27 THR HG23 H -12.314 5.817 4.545 1.00 . A A . 567 THR HG23 1 1
10 12026 1 1 27 THR N N -8.686 5.393 5.067 1.00 . A A . 567 THR N 1 1
10 12027 1 1 27 THR O O -10.483 3.842 7.758 1.00 . A A . 567 THR O 1 1
10 12028 1 1 27 THR OG1 O -10.089 3.497 3.789 1.00 . A A . 567 THR OG1 1 1
10 12029 1 1 28 GLN C C -7.061 3.075 8.876 1.00 . A A . 568 GLN C 1 1
10 12030 1 1 28 GLN CA C -8.095 2.463 7.930 1.00 . A A . 568 GLN CA 1 1
10 12031 1 1 28 GLN CB C -7.541 1.178 7.317 1.00 . A A . 568 GLN CB 1 1
10 12032 1 1 28 GLN CD C -8.141 -1.114 8.198 1.00 . A A . 568 GLN CD 1 1
10 12033 1 1 28 GLN CG C -7.235 0.094 8.338 1.00 . A A . 568 GLN CG 1 1
10 12034 1 1 28 GLN H H -7.832 3.567 6.141 1.00 . A A . 568 GLN H 1 1
10 12035 1 1 28 GLN HA H -8.985 2.228 8.492 1.00 . A A . 568 GLN HA 1 1
10 12036 1 1 28 GLN HB2 H -8.263 0.790 6.615 1.00 . A A . 568 GLN HB2 1 1
10 12037 1 1 28 GLN HB3 H -6.630 1.414 6.789 1.00 . A A . 568 GLN HB3 1 1
10 12038 1 1 28 GLN HE21 H -9.722 -0.019 8.703 1.00 . A A . 568 GLN HE21 1 1
10 12039 1 1 28 GLN HE22 H -10.040 -1.683 8.364 1.00 . A A . 568 GLN HE22 1 1
10 12040 1 1 28 GLN HG2 H -6.213 -0.227 8.209 1.00 . A A . 568 GLN HG2 1 1
10 12041 1 1 28 GLN HG3 H -7.360 0.505 9.329 1.00 . A A . 568 GLN HG3 1 1
10 12042 1 1 28 GLN N N -8.464 3.396 6.871 1.00 . A A . 568 GLN N 1 1
10 12043 1 1 28 GLN NE2 N -9.431 -0.918 8.446 1.00 . A A . 568 GLN NE2 1 1
10 12044 1 1 28 GLN O O -6.813 2.548 9.960 1.00 . A A . 568 GLN O 1 1
10 12045 1 1 28 GLN OE1 O -7.688 -2.210 7.870 1.00 . A A . 568 GLN OE1 1 1
10 12046 1 1 29 GLY C C -4.056 4.628 8.790 1.00 . A A . 569 GLY C 1 1
10 12047 1 1 29 GLY CA C -5.470 4.846 9.292 1.00 . A A . 569 GLY CA 1 1
10 12048 1 1 29 GLY H H -6.699 4.566 7.591 1.00 . A A . 569 GLY H 1 1
10 12049 1 1 29 GLY HA2 H -5.674 5.906 9.308 1.00 . A A . 569 GLY HA2 1 1
10 12050 1 1 29 GLY HA3 H -5.545 4.462 10.299 1.00 . A A . 569 GLY HA3 1 1
10 12051 1 1 29 GLY N N -6.464 4.188 8.463 1.00 . A A . 569 GLY N 1 1
10 12052 1 1 29 GLY O O -3.104 4.641 9.569 1.00 . A A . 569 GLY O 1 1
10 12053 1 1 30 LEU C C -2.302 5.299 5.861 1.00 . A A . 570 LEU C 1 1
10 12054 1 1 30 LEU CA C -2.617 4.201 6.873 1.00 . A A . 570 LEU CA 1 1
10 12055 1 1 30 LEU CB C -2.585 2.829 6.196 1.00 . A A . 570 LEU CB 1 1
10 12056 1 1 30 LEU CD1 C -4.187 0.982 6.756 1.00 . A A . 570 LEU CD1 1 1
10 12057 1 1 30 LEU CD2 C -1.735 0.633 7.069 1.00 . A A . 570 LEU CD2 1 1
10 12058 1 1 30 LEU CG C -2.870 1.644 7.124 1.00 . A A . 570 LEU CG 1 1
10 12059 1 1 30 LEU H H -4.720 4.425 6.917 1.00 . A A . 570 LEU H 1 1
10 12060 1 1 30 LEU HA H -1.874 4.224 7.657 1.00 . A A . 570 LEU HA 1 1
10 12061 1 1 30 LEU HB2 H -3.320 2.829 5.403 1.00 . A A . 570 LEU HB2 1 1
10 12062 1 1 30 LEU HB3 H -1.612 2.687 5.756 1.00 . A A . 570 LEU HB3 1 1
10 12063 1 1 30 LEU HD11 H -4.577 1.435 5.857 1.00 . A A . 570 LEU HD11 1 1
10 12064 1 1 30 LEU HD12 H -4.026 -0.072 6.588 1.00 . A A . 570 LEU HD12 1 1
10 12065 1 1 30 LEU HD13 H -4.891 1.115 7.563 1.00 . A A . 570 LEU HD13 1 1
10 12066 1 1 30 LEU HD21 H -0.810 1.141 6.844 1.00 . A A . 570 LEU HD21 1 1
10 12067 1 1 30 LEU HD22 H -1.650 0.134 8.022 1.00 . A A . 570 LEU HD22 1 1
10 12068 1 1 30 LEU HD23 H -1.942 -0.097 6.299 1.00 . A A . 570 LEU HD23 1 1
10 12069 1 1 30 LEU HG H -2.951 2.002 8.140 1.00 . A A . 570 LEU HG 1 1
10 12070 1 1 30 LEU N N -3.922 4.424 7.485 1.00 . A A . 570 LEU N 1 1
10 12071 1 1 30 LEU O O -2.994 5.444 4.854 1.00 . A A . 570 LEU O 1 1
10 12072 1 1 31 THR C C 0.570 7.009 4.765 1.00 . A A . 571 THR C 1 1
10 12073 1 1 31 THR CA C -0.868 7.171 5.257 1.00 . A A . 571 THR CA 1 1
10 12074 1 1 31 THR CB C -1.024 8.516 5.976 1.00 . A A . 571 THR CB 1 1
10 12075 1 1 31 THR CG2 C -2.081 9.405 5.356 1.00 . A A . 571 THR CG2 1 1
10 12076 1 1 31 THR H H -0.753 5.921 6.965 1.00 . A A . 571 THR H 1 1
10 12077 1 1 31 THR HA H -1.528 7.155 4.403 1.00 . A A . 571 THR HA 1 1
10 12078 1 1 31 THR HB H -0.083 9.047 5.935 1.00 . A A . 571 THR HB 1 1
10 12079 1 1 31 THR HG1 H -0.834 8.902 7.886 1.00 . A A . 571 THR HG1 1 1
10 12080 1 1 31 THR HG21 H -2.901 8.796 5.004 1.00 . A A . 571 THR HG21 1 1
10 12081 1 1 31 THR HG22 H -2.442 10.104 6.096 1.00 . A A . 571 THR HG22 1 1
10 12082 1 1 31 THR HG23 H -1.654 9.947 4.526 1.00 . A A . 571 THR HG23 1 1
10 12083 1 1 31 THR N N -1.261 6.077 6.142 1.00 . A A . 571 THR N 1 1
10 12084 1 1 31 THR O O 0.911 7.456 3.670 1.00 . A A . 571 THR O 1 1
10 12085 1 1 31 THR OG1 O -1.369 8.324 7.336 1.00 . A A . 571 THR OG1 1 1
10 12086 1 1 32 THR C C 3.051 4.753 4.719 1.00 . A A . 572 THR C 1 1
10 12087 1 1 32 THR CA C 2.811 6.173 5.213 1.00 . A A . 572 THR CA 1 1
10 12088 1 1 32 THR CB C 3.729 6.459 6.407 1.00 . A A . 572 THR CB 1 1
10 12089 1 1 32 THR CG2 C 3.228 7.572 7.305 1.00 . A A . 572 THR CG2 1 1
10 12090 1 1 32 THR H H 1.089 6.047 6.441 1.00 . A A . 572 THR H 1 1
10 12091 1 1 32 THR HA H 3.048 6.863 4.418 1.00 . A A . 572 THR HA 1 1
10 12092 1 1 32 THR HB H 4.701 6.749 6.035 1.00 . A A . 572 THR HB 1 1
10 12093 1 1 32 THR HG1 H 3.154 5.212 7.813 1.00 . A A . 572 THR HG1 1 1
10 12094 1 1 32 THR HG21 H 2.538 8.195 6.756 1.00 . A A . 572 THR HG21 1 1
10 12095 1 1 32 THR HG22 H 2.724 7.146 8.161 1.00 . A A . 572 THR HG22 1 1
10 12096 1 1 32 THR HG23 H 4.064 8.168 7.640 1.00 . A A . 572 THR HG23 1 1
10 12097 1 1 32 THR N N 1.412 6.378 5.578 1.00 . A A . 572 THR N 1 1
10 12098 1 1 32 THR O O 2.373 3.815 5.139 1.00 . A A . 572 THR O 1 1
10 12099 1 1 32 THR OG1 O 3.893 5.294 7.206 1.00 . A A . 572 THR OG1 1 1
10 12100 1 1 33 ILE C C 4.928 2.407 4.422 1.00 . A A . 573 ILE C 1 1
10 12101 1 1 33 ILE CA C 4.375 3.285 3.308 1.00 . A A . 573 ILE CA 1 1
10 12102 1 1 33 ILE CB C 5.407 3.383 2.162 1.00 . A A . 573 ILE CB 1 1
10 12103 1 1 33 ILE CD1 C 6.354 2.154 0.151 1.00 . A A . 573 ILE CD1 1 1
10 12104 1 1 33 ILE CG1 C 5.311 2.163 1.248 1.00 . A A . 573 ILE CG1 1 1
10 12105 1 1 33 ILE CG2 C 6.824 3.521 2.707 1.00 . A A . 573 ILE CG2 1 1
10 12106 1 1 33 ILE H H 4.551 5.379 3.550 1.00 . A A . 573 ILE H 1 1
10 12107 1 1 33 ILE HA H 3.474 2.834 2.921 1.00 . A A . 573 ILE HA 1 1
10 12108 1 1 33 ILE HB H 5.186 4.269 1.588 1.00 . A A . 573 ILE HB 1 1
10 12109 1 1 33 ILE HD11 H 6.507 3.163 -0.207 1.00 . A A . 573 ILE HD11 1 1
10 12110 1 1 33 ILE HD12 H 7.283 1.769 0.544 1.00 . A A . 573 ILE HD12 1 1
10 12111 1 1 33 ILE HD13 H 6.018 1.529 -0.662 1.00 . A A . 573 ILE HD13 1 1
10 12112 1 1 33 ILE HG12 H 5.441 1.268 1.837 1.00 . A A . 573 ILE HG12 1 1
10 12113 1 1 33 ILE HG13 H 4.337 2.146 0.782 1.00 . A A . 573 ILE HG13 1 1
10 12114 1 1 33 ILE HG21 H 7.057 2.668 3.327 1.00 . A A . 573 ILE HG21 1 1
10 12115 1 1 33 ILE HG22 H 7.520 3.565 1.884 1.00 . A A . 573 ILE HG22 1 1
10 12116 1 1 33 ILE HG23 H 6.900 4.424 3.293 1.00 . A A . 573 ILE HG23 1 1
10 12117 1 1 33 ILE N N 4.035 4.597 3.838 1.00 . A A . 573 ILE N 1 1
10 12118 1 1 33 ILE O O 4.614 1.220 4.513 1.00 . A A . 573 ILE O 1 1
10 12119 1 1 34 TYR C C 5.297 1.633 7.246 1.00 . A A . 574 TYR C 1 1
10 12120 1 1 34 TYR CA C 6.364 2.301 6.386 1.00 . A A . 574 TYR CA 1 1
10 12121 1 1 34 TYR CB C 7.199 3.260 7.238 1.00 . A A . 574 TYR CB 1 1
10 12122 1 1 34 TYR CD1 C 8.768 5.155 6.677 1.00 . A A . 574 TYR CD1 1 1
10 12123 1 1 34 TYR CD2 C 9.169 3.030 5.674 1.00 . A A . 574 TYR CD2 1 1
10 12124 1 1 34 TYR CE1 C 9.867 5.677 6.019 1.00 . A A . 574 TYR CE1 1 1
10 12125 1 1 34 TYR CE2 C 10.269 3.543 5.015 1.00 . A A . 574 TYR CE2 1 1
10 12126 1 1 34 TYR CG C 8.402 3.825 6.516 1.00 . A A . 574 TYR CG 1 1
10 12127 1 1 34 TYR CZ C 10.613 4.867 5.190 1.00 . A A . 574 TYR CZ 1 1
10 12128 1 1 34 TYR H H 5.964 3.964 5.134 1.00 . A A . 574 TYR H 1 1
10 12129 1 1 34 TYR HA H 7.010 1.539 5.980 1.00 . A A . 574 TYR HA 1 1
10 12130 1 1 34 TYR HB2 H 6.578 4.088 7.547 1.00 . A A . 574 TYR HB2 1 1
10 12131 1 1 34 TYR HB3 H 7.552 2.735 8.113 1.00 . A A . 574 TYR HB3 1 1
10 12132 1 1 34 TYR HD1 H 8.182 5.787 7.328 1.00 . A A . 574 TYR HD1 1 1
10 12133 1 1 34 TYR HD2 H 8.897 1.993 5.538 1.00 . A A . 574 TYR HD2 1 1
10 12134 1 1 34 TYR HE1 H 10.137 6.713 6.158 1.00 . A A . 574 TYR HE1 1 1
10 12135 1 1 34 TYR HE2 H 10.853 2.909 4.365 1.00 . A A . 574 TYR HE2 1 1
10 12136 1 1 34 TYR HH H 11.582 5.301 3.586 1.00 . A A . 574 TYR HH 1 1
10 12137 1 1 34 TYR N N 5.757 3.012 5.268 1.00 . A A . 574 TYR N 1 1
10 12138 1 1 34 TYR O O 5.506 0.541 7.774 1.00 . A A . 574 TYR O 1 1
10 12139 1 1 34 TYR OH O 11.708 5.383 4.535 1.00 . A A . 574 TYR OH 1 1
10 12140 1 1 35 GLN C C 2.622 0.387 7.656 1.00 . A A . 575 GLN C 1 1
10 12141 1 1 35 GLN CA C 3.052 1.758 8.175 1.00 . A A . 575 GLN CA 1 1
10 12142 1 1 35 GLN CB C 1.861 2.721 8.156 1.00 . A A . 575 GLN CB 1 1
10 12143 1 1 35 GLN CD C 2.075 4.498 9.938 1.00 . A A . 575 GLN CD 1 1
10 12144 1 1 35 GLN CG C 1.433 3.184 9.538 1.00 . A A . 575 GLN CG 1 1
10 12145 1 1 35 GLN H H 4.043 3.164 6.935 1.00 . A A . 575 GLN H 1 1
10 12146 1 1 35 GLN HA H 3.400 1.651 9.191 1.00 . A A . 575 GLN HA 1 1
10 12147 1 1 35 GLN HB2 H 2.125 3.590 7.574 1.00 . A A . 575 GLN HB2 1 1
10 12148 1 1 35 GLN HB3 H 1.020 2.228 7.689 1.00 . A A . 575 GLN HB3 1 1
10 12149 1 1 35 GLN HE21 H 0.285 5.311 10.237 1.00 . A A . 575 GLN HE21 1 1
10 12150 1 1 35 GLN HE22 H 1.637 6.345 10.531 1.00 . A A . 575 GLN HE22 1 1
10 12151 1 1 35 GLN HG2 H 0.361 3.309 9.546 1.00 . A A . 575 GLN HG2 1 1
10 12152 1 1 35 GLN HG3 H 1.712 2.430 10.259 1.00 . A A . 575 GLN HG3 1 1
10 12153 1 1 35 GLN N N 4.151 2.295 7.381 1.00 . A A . 575 GLN N 1 1
10 12154 1 1 35 GLN NE2 N 1.249 5.484 10.268 1.00 . A A . 575 GLN NE2 1 1
10 12155 1 1 35 GLN O O 2.082 -0.428 8.405 1.00 . A A . 575 GLN O 1 1
10 12156 1 1 35 GLN OE1 O 3.299 4.626 9.949 1.00 . A A . 575 GLN OE1 1 1
10 12157 1 1 36 ILE C C 3.733 -1.889 5.260 1.00 . A A . 576 ILE C 1 1
10 12158 1 1 36 ILE CA C 2.501 -1.135 5.758 1.00 . A A . 576 ILE CA 1 1
10 12159 1 1 36 ILE CB C 1.522 -0.937 4.583 1.00 . A A . 576 ILE CB 1 1
10 12160 1 1 36 ILE CD1 C 1.253 0.122 2.289 1.00 . A A . 576 ILE CD1 1 1
10 12161 1 1 36 ILE CG1 C 2.165 -0.100 3.477 1.00 . A A . 576 ILE CG1 1 1
10 12162 1 1 36 ILE CG2 C 0.241 -0.284 5.070 1.00 . A A . 576 ILE CG2 1 1
10 12163 1 1 36 ILE H H 3.298 0.825 5.824 1.00 . A A . 576 ILE H 1 1
10 12164 1 1 36 ILE HA H 2.008 -1.735 6.509 1.00 . A A . 576 ILE HA 1 1
10 12165 1 1 36 ILE HB H 1.270 -1.907 4.187 1.00 . A A . 576 ILE HB 1 1
10 12166 1 1 36 ILE HD11 H 0.239 0.252 2.633 1.00 . A A . 576 ILE HD11 1 1
10 12167 1 1 36 ILE HD12 H 1.569 1.005 1.754 1.00 . A A . 576 ILE HD12 1 1
10 12168 1 1 36 ILE HD13 H 1.304 -0.735 1.633 1.00 . A A . 576 ILE HD13 1 1
10 12169 1 1 36 ILE HG12 H 2.433 0.868 3.874 1.00 . A A . 576 ILE HG12 1 1
10 12170 1 1 36 ILE HG13 H 3.055 -0.600 3.125 1.00 . A A . 576 ILE HG13 1 1
10 12171 1 1 36 ILE HG21 H -0.150 -0.844 5.907 1.00 . A A . 576 ILE HG21 1 1
10 12172 1 1 36 ILE HG22 H 0.448 0.730 5.379 1.00 . A A . 576 ILE HG22 1 1
10 12173 1 1 36 ILE HG23 H -0.485 -0.275 4.272 1.00 . A A . 576 ILE HG23 1 1
10 12174 1 1 36 ILE N N 2.865 0.138 6.372 1.00 . A A . 576 ILE N 1 1
10 12175 1 1 36 ILE O O 3.618 -2.829 4.476 1.00 . A A . 576 ILE O 1 1
10 12176 1 1 37 GLU C C 6.091 -3.631 5.482 1.00 . A A . 577 GLU C 1 1
10 12177 1 1 37 GLU CA C 6.161 -2.113 5.311 1.00 . A A . 577 GLU CA 1 1
10 12178 1 1 37 GLU CB C 7.329 -1.550 6.123 1.00 . A A . 577 GLU CB 1 1
10 12179 1 1 37 GLU CD C 9.840 -1.302 6.250 1.00 . A A . 577 GLU CD 1 1
10 12180 1 1 37 GLU CG C 8.680 -2.125 5.725 1.00 . A A . 577 GLU CG 1 1
10 12181 1 1 37 GLU H H 4.945 -0.718 6.340 1.00 . A A . 577 GLU H 1 1
10 12182 1 1 37 GLU HA H 6.321 -1.890 4.268 1.00 . A A . 577 GLU HA 1 1
10 12183 1 1 37 GLU HB2 H 7.364 -0.480 5.985 1.00 . A A . 577 GLU HB2 1 1
10 12184 1 1 37 GLU HB3 H 7.164 -1.765 7.168 1.00 . A A . 577 GLU HB3 1 1
10 12185 1 1 37 GLU HG2 H 8.762 -3.126 6.121 1.00 . A A . 577 GLU HG2 1 1
10 12186 1 1 37 GLU HG3 H 8.739 -2.158 4.648 1.00 . A A . 577 GLU HG3 1 1
10 12187 1 1 37 GLU N N 4.912 -1.473 5.717 1.00 . A A . 577 GLU N 1 1
10 12188 1 1 37 GLU O O 6.782 -4.374 4.785 1.00 . A A . 577 GLU O 1 1
10 12189 1 1 37 GLU OE1 O 10.172 -0.276 5.619 1.00 . A A . 577 GLU OE1 1 1
10 12190 1 1 37 GLU OE2 O 10.416 -1.682 7.290 1.00 . A A . 577 GLU OE2 1 1
10 12191 1 1 38 HIS C C 3.663 -5.964 6.429 1.00 . A A . 578 HIS C 1 1
10 12192 1 1 38 HIS CA C 5.103 -5.514 6.669 1.00 . A A . 578 HIS CA 1 1
10 12193 1 1 38 HIS CB C 5.515 -5.842 8.106 1.00 . A A . 578 HIS CB 1 1
10 12194 1 1 38 HIS CD2 C 7.779 -4.577 8.072 1.00 . A A . 578 HIS CD2 1 1
10 12195 1 1 38 HIS CE1 C 8.990 -6.058 9.142 1.00 . A A . 578 HIS CE1 1 1
10 12196 1 1 38 HIS CG C 6.969 -5.617 8.380 1.00 . A A . 578 HIS CG 1 1
10 12197 1 1 38 HIS H H 4.731 -3.446 6.938 1.00 . A A . 578 HIS H 1 1
10 12198 1 1 38 HIS HA H 5.751 -6.045 5.988 1.00 . A A . 578 HIS HA 1 1
10 12199 1 1 38 HIS HB2 H 4.950 -5.221 8.785 1.00 . A A . 578 HIS HB2 1 1
10 12200 1 1 38 HIS HB3 H 5.294 -6.880 8.307 1.00 . A A . 578 HIS HB3 1 1
10 12201 1 1 38 HIS HD1 H 7.461 -7.391 9.405 1.00 . A A . 578 HIS HD1 1 1
10 12202 1 1 38 HIS HD2 H 7.493 -3.677 7.544 1.00 . A A . 578 HIS HD2 1 1
10 12203 1 1 38 HIS HE1 H 9.824 -6.556 9.615 1.00 . A A . 578 HIS HE1 1 1
10 12204 1 1 38 HIS HE2 H 9.797 -4.267 8.560 1.00 . A A . 578 HIS HE2 1 1
10 12205 1 1 38 HIS N N 5.256 -4.085 6.413 1.00 . A A . 578 HIS N 1 1
10 12206 1 1 38 HIS ND1 N 7.759 -6.529 9.049 1.00 . A A . 578 HIS ND1 1 1
10 12207 1 1 38 HIS NE2 N 9.028 -4.876 8.556 1.00 . A A . 578 HIS NE2 1 1
10 12208 1 1 38 HIS O O 3.195 -6.926 7.038 1.00 . A A . 578 HIS O 1 1
10 12209 1 1 39 TYR C C 1.453 -6.819 4.354 1.00 . A A . 579 TYR C 1 1
10 12210 1 1 39 TYR CA C 1.579 -5.582 5.232 1.00 . A A . 579 TYR CA 1 1
10 12211 1 1 39 TYR CB C 0.893 -4.400 4.550 1.00 . A A . 579 TYR CB 1 1
10 12212 1 1 39 TYR CD1 C -1.263 -3.162 4.941 1.00 . A A . 579 TYR CD1 1 1
10 12213 1 1 39 TYR CD2 C 0.179 -3.521 6.803 1.00 . A A . 579 TYR CD2 1 1
10 12214 1 1 39 TYR CE1 C -2.167 -2.516 5.757 1.00 . A A . 579 TYR CE1 1 1
10 12215 1 1 39 TYR CE2 C -0.719 -2.872 7.629 1.00 . A A . 579 TYR CE2 1 1
10 12216 1 1 39 TYR CG C -0.078 -3.675 5.447 1.00 . A A . 579 TYR CG 1 1
10 12217 1 1 39 TYR CZ C -1.893 -2.373 7.102 1.00 . A A . 579 TYR CZ 1 1
10 12218 1 1 39 TYR H H 3.389 -4.500 5.097 1.00 . A A . 579 TYR H 1 1
10 12219 1 1 39 TYR HA H 1.074 -5.776 6.167 1.00 . A A . 579 TYR HA 1 1
10 12220 1 1 39 TYR HB2 H 1.641 -3.696 4.229 1.00 . A A . 579 TYR HB2 1 1
10 12221 1 1 39 TYR HB3 H 0.347 -4.756 3.688 1.00 . A A . 579 TYR HB3 1 1
10 12222 1 1 39 TYR HD1 H -1.476 -3.275 3.888 1.00 . A A . 579 TYR HD1 1 1
10 12223 1 1 39 TYR HD2 H 1.100 -3.913 7.210 1.00 . A A . 579 TYR HD2 1 1
10 12224 1 1 39 TYR HE1 H -3.082 -2.124 5.339 1.00 . A A . 579 TYR HE1 1 1
10 12225 1 1 39 TYR HE2 H -0.502 -2.761 8.681 1.00 . A A . 579 TYR HE2 1 1
10 12226 1 1 39 TYR HH H -2.392 -1.548 8.770 1.00 . A A . 579 TYR HH 1 1
10 12227 1 1 39 TYR N N 2.966 -5.259 5.545 1.00 . A A . 579 TYR N 1 1
10 12228 1 1 39 TYR O O 2.248 -7.041 3.442 1.00 . A A . 579 TYR O 1 1
10 12229 1 1 39 TYR OH O -2.798 -1.733 7.920 1.00 . A A . 579 TYR OH 1 1
10 12230 1 1 40 SER C C -0.985 -8.546 2.885 1.00 . A A . 580 SER C 1 1
10 12231 1 1 40 SER CA C 0.133 -8.812 3.881 1.00 . A A . 580 SER CA 1 1
10 12232 1 1 40 SER CB C -0.288 -9.936 4.829 1.00 . A A . 580 SER CB 1 1
10 12233 1 1 40 SER H H -0.182 -7.348 5.366 1.00 . A A . 580 SER H 1 1
10 12234 1 1 40 SER HA H 1.025 -9.105 3.350 1.00 . A A . 580 SER HA 1 1
10 12235 1 1 40 SER HB2 H -0.202 -10.885 4.321 1.00 . A A . 580 SER HB2 1 1
10 12236 1 1 40 SER HB3 H 0.353 -9.931 5.699 1.00 . A A . 580 SER HB3 1 1
10 12237 1 1 40 SER HG H -2.138 -10.554 5.047 1.00 . A A . 580 SER HG 1 1
10 12238 1 1 40 SER N N 0.421 -7.603 4.636 1.00 . A A . 580 SER N 1 1
10 12239 1 1 40 SER O O -1.663 -7.521 2.965 1.00 . A A . 580 SER O 1 1
10 12240 1 1 40 SER OG O -1.634 -9.763 5.250 1.00 . A A . 580 SER OG 1 1
10 12241 1 1 41 MET C C -3.613 -9.262 1.716 1.00 . A A . 581 MET C 1 1
10 12242 1 1 41 MET CA C -2.272 -9.323 0.990 1.00 . A A . 581 MET CA 1 1
10 12243 1 1 41 MET CB C -2.256 -10.478 -0.014 1.00 . A A . 581 MET CB 1 1
10 12244 1 1 41 MET CE C -3.362 -9.918 -3.933 1.00 . A A . 581 MET CE 1 1
10 12245 1 1 41 MET CG C -2.123 -10.025 -1.458 1.00 . A A . 581 MET CG 1 1
10 12246 1 1 41 MET H H -0.649 -10.286 1.955 1.00 . A A . 581 MET H 1 1
10 12247 1 1 41 MET HA H -2.115 -8.391 0.465 1.00 . A A . 581 MET HA 1 1
10 12248 1 1 41 MET HB2 H -1.423 -11.127 0.213 1.00 . A A . 581 MET HB2 1 1
10 12249 1 1 41 MET HB3 H -3.174 -11.039 0.080 1.00 . A A . 581 MET HB3 1 1
10 12250 1 1 41 MET HE1 H -2.748 -9.040 -3.801 1.00 . A A . 581 MET HE1 1 1
10 12251 1 1 41 MET HE2 H -3.125 -10.384 -4.878 1.00 . A A . 581 MET HE2 1 1
10 12252 1 1 41 MET HE3 H -4.404 -9.635 -3.921 1.00 . A A . 581 MET HE3 1 1
10 12253 1 1 41 MET HG2 H -2.495 -9.015 -1.540 1.00 . A A . 581 MET HG2 1 1
10 12254 1 1 41 MET HG3 H -1.078 -10.046 -1.733 1.00 . A A . 581 MET HG3 1 1
10 12255 1 1 41 MET N N -1.202 -9.476 1.964 1.00 . A A . 581 MET N 1 1
10 12256 1 1 41 MET O O -4.559 -8.620 1.256 1.00 . A A . 581 MET O 1 1
10 12257 1 1 41 MET SD S -3.043 -11.072 -2.602 1.00 . A A . 581 MET SD 1 1
10 12258 1 1 42 ASP C C -5.160 -8.558 4.257 1.00 . A A . 582 ASP C 1 1
10 12259 1 1 42 ASP CA C -4.881 -9.943 3.685 1.00 . A A . 582 ASP CA 1 1
10 12260 1 1 42 ASP CB C -4.745 -10.961 4.819 1.00 . A A . 582 ASP CB 1 1
10 12261 1 1 42 ASP CG C -6.088 -11.392 5.375 1.00 . A A . 582 ASP CG 1 1
10 12262 1 1 42 ASP H H -2.882 -10.405 3.189 1.00 . A A . 582 ASP H 1 1
10 12263 1 1 42 ASP HA H -5.707 -10.232 3.051 1.00 . A A . 582 ASP HA 1 1
10 12264 1 1 42 ASP HB2 H -4.232 -11.837 4.448 1.00 . A A . 582 ASP HB2 1 1
10 12265 1 1 42 ASP HB3 H -4.167 -10.523 5.620 1.00 . A A . 582 ASP HB3 1 1
10 12266 1 1 42 ASP N N -3.674 -9.926 2.871 1.00 . A A . 582 ASP N 1 1
10 12267 1 1 42 ASP O O -6.255 -8.023 4.097 1.00 . A A . 582 ASP O 1 1
10 12268 1 1 42 ASP OD1 O -6.578 -12.469 4.977 1.00 . A A . 582 ASP OD1 1 1
10 12269 1 1 42 ASP OD2 O -6.650 -10.651 6.209 1.00 . A A . 582 ASP OD2 1 1
10 12270 1 1 43 ASP C C -4.698 -5.638 4.419 1.00 . A A . 583 ASP C 1 1
10 12271 1 1 43 ASP CA C -4.310 -6.640 5.497 1.00 . A A . 583 ASP CA 1 1
10 12272 1 1 43 ASP CB C -3.011 -6.188 6.173 1.00 . A A . 583 ASP CB 1 1
10 12273 1 1 43 ASP CG C -2.521 -7.180 7.210 1.00 . A A . 583 ASP CG 1 1
10 12274 1 1 43 ASP H H -3.301 -8.446 5.009 1.00 . A A . 583 ASP H 1 1
10 12275 1 1 43 ASP HA H -5.098 -6.684 6.235 1.00 . A A . 583 ASP HA 1 1
10 12276 1 1 43 ASP HB2 H -2.244 -6.074 5.422 1.00 . A A . 583 ASP HB2 1 1
10 12277 1 1 43 ASP HB3 H -3.175 -5.235 6.660 1.00 . A A . 583 ASP HB3 1 1
10 12278 1 1 43 ASP N N -4.159 -7.974 4.918 1.00 . A A . 583 ASP N 1 1
10 12279 1 1 43 ASP O O -5.605 -4.826 4.601 1.00 . A A . 583 ASP O 1 1
10 12280 1 1 43 ASP OD1 O -3.251 -7.417 8.196 1.00 . A A . 583 ASP OD1 1 1
10 12281 1 1 43 ASP OD2 O -1.408 -7.720 7.036 1.00 . A A . 583 ASP OD2 1 1
10 12282 1 1 44 LEU C C -5.693 -4.979 1.680 1.00 . A A . 584 LEU C 1 1
10 12283 1 1 44 LEU CA C -4.250 -4.821 2.168 1.00 . A A . 584 LEU CA 1 1
10 12284 1 1 44 LEU CB C -3.256 -5.129 1.043 1.00 . A A . 584 LEU CB 1 1
10 12285 1 1 44 LEU CD1 C -1.666 -4.308 -0.720 1.00 . A A . 584 LEU CD1 1 1
10 12286 1 1 44 LEU CD2 C -3.643 -2.920 -0.053 1.00 . A A . 584 LEU CD2 1 1
10 12287 1 1 44 LEU CG C -2.589 -3.904 0.422 1.00 . A A . 584 LEU CG 1 1
10 12288 1 1 44 LEU H H -3.291 -6.384 3.215 1.00 . A A . 584 LEU H 1 1
10 12289 1 1 44 LEU HA H -4.102 -3.805 2.505 1.00 . A A . 584 LEU HA 1 1
10 12290 1 1 44 LEU HB2 H -2.484 -5.772 1.441 1.00 . A A . 584 LEU HB2 1 1
10 12291 1 1 44 LEU HB3 H -3.779 -5.662 0.263 1.00 . A A . 584 LEU HB3 1 1
10 12292 1 1 44 LEU HD11 H -1.819 -5.351 -0.956 1.00 . A A . 584 LEU HD11 1 1
10 12293 1 1 44 LEU HD12 H -1.883 -3.708 -1.591 1.00 . A A . 584 LEU HD12 1 1
10 12294 1 1 44 LEU HD13 H -0.638 -4.153 -0.423 1.00 . A A . 584 LEU HD13 1 1
10 12295 1 1 44 LEU HD21 H -4.426 -2.856 0.686 1.00 . A A . 584 LEU HD21 1 1
10 12296 1 1 44 LEU HD22 H -3.193 -1.947 -0.188 1.00 . A A . 584 LEU HD22 1 1
10 12297 1 1 44 LEU HD23 H -4.056 -3.260 -0.990 1.00 . A A . 584 LEU HD23 1 1
10 12298 1 1 44 LEU HG H -1.989 -3.414 1.175 1.00 . A A . 584 LEU HG 1 1
10 12299 1 1 44 LEU N N -3.999 -5.710 3.291 1.00 . A A . 584 LEU N 1 1
10 12300 1 1 44 LEU O O -6.359 -4.004 1.299 1.00 . A A . 584 LEU O 1 1
10 12301 1 1 45 ALA C C -8.522 -6.049 2.385 1.00 . A A . 585 ALA C 1 1
10 12302 1 1 45 ALA CA C -7.544 -6.510 1.310 1.00 . A A . 585 ALA CA 1 1
10 12303 1 1 45 ALA CB C -7.710 -7.998 1.041 1.00 . A A . 585 ALA CB 1 1
10 12304 1 1 45 ALA H H -5.609 -6.946 2.044 1.00 . A A . 585 ALA H 1 1
10 12305 1 1 45 ALA HA H -7.746 -5.972 0.395 1.00 . A A . 585 ALA HA 1 1
10 12306 1 1 45 ALA HB1 H -7.504 -8.552 1.944 1.00 . A A . 585 ALA HB1 1 1
10 12307 1 1 45 ALA HB2 H -8.723 -8.195 0.721 1.00 . A A . 585 ALA HB2 1 1
10 12308 1 1 45 ALA HB3 H -7.022 -8.302 0.266 1.00 . A A . 585 ALA HB3 1 1
10 12309 1 1 45 ALA N N -6.179 -6.217 1.718 1.00 . A A . 585 ALA N 1 1
10 12310 1 1 45 ALA O O -9.644 -5.638 2.088 1.00 . A A . 585 ALA O 1 1
10 12311 1 1 46 SER C C -9.254 -4.216 4.640 1.00 . A A . 586 SER C 1 1
10 12312 1 1 46 SER CA C -8.900 -5.691 4.768 1.00 . A A . 586 SER CA 1 1
10 12313 1 1 46 SER CB C -8.167 -5.943 6.087 1.00 . A A . 586 SER CB 1 1
10 12314 1 1 46 SER H H -7.170 -6.440 3.809 1.00 . A A . 586 SER H 1 1
10 12315 1 1 46 SER HA H -9.807 -6.270 4.750 1.00 . A A . 586 SER HA 1 1
10 12316 1 1 46 SER HB2 H -7.500 -6.785 5.971 1.00 . A A . 586 SER HB2 1 1
10 12317 1 1 46 SER HB3 H -7.596 -5.065 6.353 1.00 . A A . 586 SER HB3 1 1
10 12318 1 1 46 SER HG H -8.816 -7.033 7.580 1.00 . A A . 586 SER HG 1 1
10 12319 1 1 46 SER N N -8.077 -6.111 3.640 1.00 . A A . 586 SER N 1 1
10 12320 1 1 46 SER O O -10.397 -3.819 4.861 1.00 . A A . 586 SER O 1 1
10 12321 1 1 46 SER OG O -9.080 -6.226 7.132 1.00 . A A . 586 SER OG 1 1
10 12322 1 1 47 LEU C C -9.500 -1.743 2.969 1.00 . A A . 587 LEU C 1 1
10 12323 1 1 47 LEU CA C -8.483 -1.980 4.079 1.00 . A A . 587 LEU CA 1 1
10 12324 1 1 47 LEU CB C -7.179 -1.248 3.740 1.00 . A A . 587 LEU CB 1 1
10 12325 1 1 47 LEU CD1 C -4.687 -1.075 3.834 1.00 . A A . 587 LEU CD1 1 1
10 12326 1 1 47 LEU CD2 C -5.925 -2.236 5.672 1.00 . A A . 587 LEU CD2 1 1
10 12327 1 1 47 LEU CG C -5.889 -1.937 4.181 1.00 . A A . 587 LEU CG 1 1
10 12328 1 1 47 LEU H H -7.382 -3.794 4.086 1.00 . A A . 587 LEU H 1 1
10 12329 1 1 47 LEU HA H -8.880 -1.585 5.004 1.00 . A A . 587 LEU HA 1 1
10 12330 1 1 47 LEU HB2 H -7.138 -1.113 2.670 1.00 . A A . 587 LEU HB2 1 1
10 12331 1 1 47 LEU HB3 H -7.212 -0.272 4.203 1.00 . A A . 587 LEU HB3 1 1
10 12332 1 1 47 LEU HD11 H -4.940 -0.427 3.008 1.00 . A A . 587 LEU HD11 1 1
10 12333 1 1 47 LEU HD12 H -4.413 -0.477 4.689 1.00 . A A . 587 LEU HD12 1 1
10 12334 1 1 47 LEU HD13 H -3.858 -1.708 3.555 1.00 . A A . 587 LEU HD13 1 1
10 12335 1 1 47 LEU HD21 H -6.430 -1.433 6.188 1.00 . A A . 587 LEU HD21 1 1
10 12336 1 1 47 LEU HD22 H -6.456 -3.162 5.841 1.00 . A A . 587 LEU HD22 1 1
10 12337 1 1 47 LEU HD23 H -4.916 -2.327 6.046 1.00 . A A . 587 LEU HD23 1 1
10 12338 1 1 47 LEU HG H -5.789 -2.872 3.651 1.00 . A A . 587 LEU HG 1 1
10 12339 1 1 47 LEU N N -8.266 -3.413 4.261 1.00 . A A . 587 LEU N 1 1
10 12340 1 1 47 LEU O O -10.091 -0.667 2.877 1.00 . A A . 587 LEU O 1 1
10 12341 1 1 48 LYS C C -9.940 -2.437 -0.309 1.00 . A A . 588 LYS C 1 1
10 12342 1 1 48 LYS CA C -10.639 -2.723 1.016 1.00 . A A . 588 LYS CA 1 1
10 12343 1 1 48 LYS CB C -11.737 -1.686 1.259 1.00 . A A . 588 LYS CB 1 1
10 12344 1 1 48 LYS CD C -13.923 -0.725 0.480 1.00 . A A . 588 LYS CD 1 1
10 12345 1 1 48 LYS CE C -14.859 -0.708 -0.718 1.00 . A A . 588 LYS CE 1 1
10 12346 1 1 48 LYS CG C -12.999 -1.930 0.448 1.00 . A A . 588 LYS CG 1 1
10 12347 1 1 48 LYS H H -9.191 -3.591 2.273 1.00 . A A . 588 LYS H 1 1
10 12348 1 1 48 LYS HA H -11.100 -3.697 0.949 1.00 . A A . 588 LYS HA 1 1
10 12349 1 1 48 LYS HB2 H -11.997 -1.700 2.306 1.00 . A A . 588 LYS HB2 1 1
10 12350 1 1 48 LYS HB3 H -11.354 -0.709 1.005 1.00 . A A . 588 LYS HB3 1 1
10 12351 1 1 48 LYS HD2 H -14.514 -0.759 1.383 1.00 . A A . 588 LYS HD2 1 1
10 12352 1 1 48 LYS HD3 H -13.326 0.175 0.472 1.00 . A A . 588 LYS HD3 1 1
10 12353 1 1 48 LYS HE2 H -14.973 -1.717 -1.084 1.00 . A A . 588 LYS HE2 1 1
10 12354 1 1 48 LYS HE3 H -15.820 -0.330 -0.402 1.00 . A A . 588 LYS HE3 1 1
10 12355 1 1 48 LYS HG2 H -12.724 -2.133 -0.575 1.00 . A A . 588 LYS HG2 1 1
10 12356 1 1 48 LYS HG3 H -13.519 -2.784 0.860 1.00 . A A . 588 LYS HG3 1 1
10 12357 1 1 48 LYS HZ1 H -13.390 -0.171 -2.103 1.00 . A A . 588 LYS HZ1 1 1
10 12358 1 1 48 LYS HZ2 H -14.970 0.100 -2.641 1.00 . A A . 588 LYS HZ2 1 1
10 12359 1 1 48 LYS HZ3 H -14.276 1.139 -1.501 1.00 . A A . 588 LYS HZ3 1 1
10 12360 1 1 48 LYS N N -9.696 -2.769 2.132 1.00 . A A . 588 LYS N 1 1
10 12361 1 1 48 LYS NZ N -14.337 0.149 -1.818 1.00 . A A . 588 LYS NZ 1 1
10 12362 1 1 48 LYS O O -10.588 -2.024 -1.271 1.00 . A A . 588 LYS O 1 1
10 12363 1 1 49 ILE C C -8.167 -3.579 -2.606 1.00 . A A . 589 ILE C 1 1
10 12364 1 1 49 ILE CA C -7.911 -2.430 -1.628 1.00 . A A . 589 ILE CA 1 1
10 12365 1 1 49 ILE CB C -6.393 -2.244 -1.399 1.00 . A A . 589 ILE CB 1 1
10 12366 1 1 49 ILE CD1 C -5.764 -0.889 0.668 1.00 . A A . 589 ILE CD1 1 1
10 12367 1 1 49 ILE CG1 C -6.128 -0.861 -0.799 1.00 . A A . 589 ILE CG1 1 1
10 12368 1 1 49 ILE CG2 C -5.622 -2.410 -2.703 1.00 . A A . 589 ILE CG2 1 1
10 12369 1 1 49 ILE H H -8.136 -3.010 0.405 1.00 . A A . 589 ILE H 1 1
10 12370 1 1 49 ILE HA H -8.300 -1.517 -2.055 1.00 . A A . 589 ILE HA 1 1
10 12371 1 1 49 ILE HB H -6.060 -3.000 -0.708 1.00 . A A . 589 ILE HB 1 1
10 12372 1 1 49 ILE HD11 H -6.109 -1.812 1.106 1.00 . A A . 589 ILE HD11 1 1
10 12373 1 1 49 ILE HD12 H -4.691 -0.816 0.776 1.00 . A A . 589 ILE HD12 1 1
10 12374 1 1 49 ILE HD13 H -6.234 -0.056 1.170 1.00 . A A . 589 ILE HD13 1 1
10 12375 1 1 49 ILE HG12 H -5.314 -0.394 -1.331 1.00 . A A . 589 ILE HG12 1 1
10 12376 1 1 49 ILE HG13 H -7.016 -0.257 -0.908 1.00 . A A . 589 ILE HG13 1 1
10 12377 1 1 49 ILE HG21 H -6.049 -1.767 -3.458 1.00 . A A . 589 ILE HG21 1 1
10 12378 1 1 49 ILE HG22 H -4.588 -2.143 -2.547 1.00 . A A . 589 ILE HG22 1 1
10 12379 1 1 49 ILE HG23 H -5.683 -3.437 -3.029 1.00 . A A . 589 ILE HG23 1 1
10 12380 1 1 49 ILE N N -8.626 -2.666 -0.381 1.00 . A A . 589 ILE N 1 1
10 12381 1 1 49 ILE O O -7.969 -4.747 -2.268 1.00 . A A . 589 ILE O 1 1
10 12382 1 1 50 PRO C C -7.768 -5.225 -5.094 1.00 . A A . 590 PRO C 1 1
10 12383 1 1 50 PRO CA C -8.929 -4.270 -4.852 1.00 . A A . 590 PRO CA 1 1
10 12384 1 1 50 PRO CB C -9.211 -3.433 -6.102 1.00 . A A . 590 PRO CB 1 1
10 12385 1 1 50 PRO CD C -8.900 -1.894 -4.308 1.00 . A A . 590 PRO CD 1 1
10 12386 1 1 50 PRO CG C -9.677 -2.121 -5.574 1.00 . A A . 590 PRO CG 1 1
10 12387 1 1 50 PRO HA H -9.810 -4.840 -4.593 1.00 . A A . 590 PRO HA 1 1
10 12388 1 1 50 PRO HB2 H -8.303 -3.330 -6.680 1.00 . A A . 590 PRO HB2 1 1
10 12389 1 1 50 PRO HB3 H -9.972 -3.913 -6.697 1.00 . A A . 590 PRO HB3 1 1
10 12390 1 1 50 PRO HD2 H -7.981 -1.369 -4.518 1.00 . A A . 590 PRO HD2 1 1
10 12391 1 1 50 PRO HD3 H -9.492 -1.347 -3.589 1.00 . A A . 590 PRO HD3 1 1
10 12392 1 1 50 PRO HG2 H -9.466 -1.341 -6.291 1.00 . A A . 590 PRO HG2 1 1
10 12393 1 1 50 PRO HG3 H -10.735 -2.165 -5.363 1.00 . A A . 590 PRO HG3 1 1
10 12394 1 1 50 PRO N N -8.627 -3.262 -3.829 1.00 . A A . 590 PRO N 1 1
10 12395 1 1 50 PRO O O -6.607 -4.851 -4.953 1.00 . A A . 590 PRO O 1 1
10 12396 1 1 51 GLU C C -6.176 -7.063 -6.879 1.00 . A A . 591 GLU C 1 1
10 12397 1 1 51 GLU CA C -7.074 -7.474 -5.718 1.00 . A A . 591 GLU CA 1 1
10 12398 1 1 51 GLU CB C -7.732 -8.822 -6.022 1.00 . A A . 591 GLU CB 1 1
10 12399 1 1 51 GLU CD C -6.100 -10.637 -6.671 1.00 . A A . 591 GLU CD 1 1
10 12400 1 1 51 GLU CG C -6.916 -10.016 -5.555 1.00 . A A . 591 GLU CG 1 1
10 12401 1 1 51 GLU H H -9.037 -6.700 -5.552 1.00 . A A . 591 GLU H 1 1
10 12402 1 1 51 GLU HA H -6.470 -7.573 -4.829 1.00 . A A . 591 GLU HA 1 1
10 12403 1 1 51 GLU HB2 H -8.695 -8.858 -5.535 1.00 . A A . 591 GLU HB2 1 1
10 12404 1 1 51 GLU HB3 H -7.875 -8.907 -7.089 1.00 . A A . 591 GLU HB3 1 1
10 12405 1 1 51 GLU HG2 H -6.243 -9.694 -4.774 1.00 . A A . 591 GLU HG2 1 1
10 12406 1 1 51 GLU HG3 H -7.589 -10.764 -5.162 1.00 . A A . 591 GLU HG3 1 1
10 12407 1 1 51 GLU N N -8.091 -6.463 -5.458 1.00 . A A . 591 GLU N 1 1
10 12408 1 1 51 GLU O O -5.000 -7.425 -6.926 1.00 . A A . 591 GLU O 1 1
10 12409 1 1 51 GLU OE1 O -4.934 -10.226 -6.853 1.00 . A A . 591 GLU OE1 1 1
10 12410 1 1 51 GLU OE2 O -6.625 -11.534 -7.364 1.00 . A A . 591 GLU OE2 1 1
10 12411 1 1 52 GLN C C -4.939 -4.805 -8.593 1.00 . A A . 592 GLN C 1 1
10 12412 1 1 52 GLN CA C -5.988 -5.848 -8.980 1.00 . A A . 592 GLN CA 1 1
10 12413 1 1 52 GLN CB C -6.940 -5.265 -10.025 1.00 . A A . 592 GLN CB 1 1
10 12414 1 1 52 GLN CD C -7.019 -4.562 -12.450 1.00 . A A . 592 GLN CD 1 1
10 12415 1 1 52 GLN CG C -6.557 -5.609 -11.455 1.00 . A A . 592 GLN CG 1 1
10 12416 1 1 52 GLN H H -7.679 -6.052 -7.723 1.00 . A A . 592 GLN H 1 1
10 12417 1 1 52 GLN HA H -5.484 -6.702 -9.405 1.00 . A A . 592 GLN HA 1 1
10 12418 1 1 52 GLN HB2 H -7.934 -5.643 -9.841 1.00 . A A . 592 GLN HB2 1 1
10 12419 1 1 52 GLN HB3 H -6.950 -4.189 -9.926 1.00 . A A . 592 GLN HB3 1 1
10 12420 1 1 52 GLN HE21 H -6.581 -5.773 -13.965 1.00 . A A . 592 GLN HE21 1 1
10 12421 1 1 52 GLN HE22 H -7.225 -4.230 -14.400 1.00 . A A . 592 GLN HE22 1 1
10 12422 1 1 52 GLN HG2 H -5.482 -5.691 -11.516 1.00 . A A . 592 GLN HG2 1 1
10 12423 1 1 52 GLN HG3 H -7.005 -6.556 -11.716 1.00 . A A . 592 GLN HG3 1 1
10 12424 1 1 52 GLN N N -6.737 -6.307 -7.815 1.00 . A A . 592 GLN N 1 1
10 12425 1 1 52 GLN NE2 N -6.933 -4.888 -13.734 1.00 . A A . 592 GLN NE2 1 1
10 12426 1 1 52 GLN O O -4.010 -4.538 -9.355 1.00 . A A . 592 GLN O 1 1
10 12427 1 1 52 GLN OE1 O -7.449 -3.474 -12.069 1.00 . A A . 592 GLN OE1 1 1
10 12428 1 1 53 PHE C C -3.427 -3.657 -5.682 1.00 . A A . 593 PHE C 1 1
10 12429 1 1 53 PHE CA C -4.158 -3.198 -6.940 1.00 . A A . 593 PHE CA 1 1
10 12430 1 1 53 PHE CB C -4.895 -1.887 -6.664 1.00 . A A . 593 PHE CB 1 1
10 12431 1 1 53 PHE CD1 C -5.329 -1.392 -9.085 1.00 . A A . 593 PHE CD1 1 1
10 12432 1 1 53 PHE CD2 C -7.121 -1.127 -7.535 1.00 . A A . 593 PHE CD2 1 1
10 12433 1 1 53 PHE CE1 C -6.160 -0.999 -10.118 1.00 . A A . 593 PHE CE1 1 1
10 12434 1 1 53 PHE CE2 C -7.957 -0.735 -8.563 1.00 . A A . 593 PHE CE2 1 1
10 12435 1 1 53 PHE CG C -5.800 -1.460 -7.784 1.00 . A A . 593 PHE CG 1 1
10 12436 1 1 53 PHE CZ C -7.476 -0.671 -9.856 1.00 . A A . 593 PHE CZ 1 1
10 12437 1 1 53 PHE H H -5.855 -4.461 -6.845 1.00 . A A . 593 PHE H 1 1
10 12438 1 1 53 PHE HA H -3.431 -3.032 -7.721 1.00 . A A . 593 PHE HA 1 1
10 12439 1 1 53 PHE HB2 H -5.498 -2.001 -5.776 1.00 . A A . 593 PHE HB2 1 1
10 12440 1 1 53 PHE HB3 H -4.170 -1.102 -6.503 1.00 . A A . 593 PHE HB3 1 1
10 12441 1 1 53 PHE HD1 H -4.300 -1.650 -9.290 1.00 . A A . 593 PHE HD1 1 1
10 12442 1 1 53 PHE HD2 H -7.499 -1.178 -6.524 1.00 . A A . 593 PHE HD2 1 1
10 12443 1 1 53 PHE HE1 H -5.780 -0.950 -11.127 1.00 . A A . 593 PHE HE1 1 1
10 12444 1 1 53 PHE HE2 H -8.986 -0.478 -8.355 1.00 . A A . 593 PHE HE2 1 1
10 12445 1 1 53 PHE HZ H -8.127 -0.364 -10.661 1.00 . A A . 593 PHE HZ 1 1
10 12446 1 1 53 PHE N N -5.094 -4.214 -7.411 1.00 . A A . 593 PHE N 1 1
10 12447 1 1 53 PHE O O -2.253 -3.342 -5.486 1.00 . A A . 593 PHE O 1 1
10 12448 1 1 54 ARG C C -2.288 -5.722 -3.868 1.00 . A A . 594 ARG C 1 1
10 12449 1 1 54 ARG CA C -3.536 -4.891 -3.586 1.00 . A A . 594 ARG CA 1 1
10 12450 1 1 54 ARG CB C -4.566 -5.705 -2.787 1.00 . A A . 594 ARG CB 1 1
10 12451 1 1 54 ARG CD C -5.553 -7.943 -2.200 1.00 . A A . 594 ARG CD 1 1
10 12452 1 1 54 ARG CG C -4.505 -7.208 -3.022 1.00 . A A . 594 ARG CG 1 1
10 12453 1 1 54 ARG CZ C -7.998 -8.251 -2.266 1.00 . A A . 594 ARG CZ 1 1
10 12454 1 1 54 ARG H H -5.057 -4.615 -5.033 1.00 . A A . 594 ARG H 1 1
10 12455 1 1 54 ARG HA H -3.247 -4.029 -3.002 1.00 . A A . 594 ARG HA 1 1
10 12456 1 1 54 ARG HB2 H -4.408 -5.525 -1.735 1.00 . A A . 594 ARG HB2 1 1
10 12457 1 1 54 ARG HB3 H -5.556 -5.364 -3.052 1.00 . A A . 594 ARG HB3 1 1
10 12458 1 1 54 ARG HD2 H -5.451 -9.004 -2.372 1.00 . A A . 594 ARG HD2 1 1
10 12459 1 1 54 ARG HD3 H -5.385 -7.731 -1.154 1.00 . A A . 594 ARG HD3 1 1
10 12460 1 1 54 ARG HE H -7.021 -6.686 -3.029 1.00 . A A . 594 ARG HE 1 1
10 12461 1 1 54 ARG HG2 H -4.676 -7.408 -4.068 1.00 . A A . 594 ARG HG2 1 1
10 12462 1 1 54 ARG HG3 H -3.525 -7.566 -2.740 1.00 . A A . 594 ARG HG3 1 1
10 12463 1 1 54 ARG HH11 H -6.992 -9.745 -1.346 1.00 . A A . 594 ARG HH11 1 1
10 12464 1 1 54 ARG HH12 H -8.711 -9.937 -1.408 1.00 . A A . 594 ARG HH12 1 1
10 12465 1 1 54 ARG HH21 H -9.283 -6.938 -3.111 1.00 . A A . 594 ARG HH21 1 1
10 12466 1 1 54 ARG HH22 H -10.012 -8.345 -2.411 1.00 . A A . 594 ARG HH22 1 1
10 12467 1 1 54 ARG N N -4.125 -4.398 -4.826 1.00 . A A . 594 ARG N 1 1
10 12468 1 1 54 ARG NE N -6.913 -7.536 -2.553 1.00 . A A . 594 ARG NE 1 1
10 12469 1 1 54 ARG NH1 N -7.891 -9.405 -1.621 1.00 . A A . 594 ARG NH1 1 1
10 12470 1 1 54 ARG NH2 N -9.196 -7.808 -2.625 1.00 . A A . 594 ARG NH2 1 1
10 12471 1 1 54 ARG O O -1.313 -5.668 -3.119 1.00 . A A . 594 ARG O 1 1
10 12472 1 1 55 HIS C C -0.008 -6.456 -5.763 1.00 . A A . 595 HIS C 1 1
10 12473 1 1 55 HIS CA C -1.188 -7.321 -5.332 1.00 . A A . 595 HIS CA 1 1
10 12474 1 1 55 HIS CB C -1.578 -8.277 -6.459 1.00 . A A . 595 HIS CB 1 1
10 12475 1 1 55 HIS CD2 C -0.662 -10.403 -5.291 1.00 . A A . 595 HIS CD2 1 1
10 12476 1 1 55 HIS CE1 C 0.102 -11.441 -7.065 1.00 . A A . 595 HIS CE1 1 1
10 12477 1 1 55 HIS CG C -0.914 -9.616 -6.363 1.00 . A A . 595 HIS CG 1 1
10 12478 1 1 55 HIS H H -3.125 -6.485 -5.517 1.00 . A A . 595 HIS H 1 1
10 12479 1 1 55 HIS HA H -0.898 -7.897 -4.466 1.00 . A A . 595 HIS HA 1 1
10 12480 1 1 55 HIS HB2 H -2.646 -8.436 -6.433 1.00 . A A . 595 HIS HB2 1 1
10 12481 1 1 55 HIS HB3 H -1.307 -7.838 -7.407 1.00 . A A . 595 HIS HB3 1 1
10 12482 1 1 55 HIS HD1 H -0.455 -9.982 -8.387 1.00 . A A . 595 HIS HD1 1 1
10 12483 1 1 55 HIS HD2 H -0.912 -10.185 -4.262 1.00 . A A . 595 HIS HD2 1 1
10 12484 1 1 55 HIS HE1 H 0.563 -12.178 -7.705 1.00 . A A . 595 HIS HE1 1 1
10 12485 1 1 55 HIS HE2 H 0.335 -12.250 -5.198 1.00 . A A . 595 HIS HE2 1 1
10 12486 1 1 55 HIS N N -2.321 -6.486 -4.955 1.00 . A A . 595 HIS N 1 1
10 12487 1 1 55 HIS ND1 N -0.423 -10.294 -7.458 1.00 . A A . 595 HIS ND1 1 1
10 12488 1 1 55 HIS NE2 N -0.029 -11.530 -5.754 1.00 . A A . 595 HIS NE2 1 1
10 12489 1 1 55 HIS O O 1.113 -6.638 -5.288 1.00 . A A . 595 HIS O 1 1
10 12490 1 1 56 ALA C C 1.365 -3.816 -5.983 1.00 . A A . 596 ALA C 1 1
10 12491 1 1 56 ALA CA C 0.772 -4.608 -7.139 1.00 . A A . 596 ALA CA 1 1
10 12492 1 1 56 ALA CB C 0.214 -3.669 -8.200 1.00 . A A . 596 ALA CB 1 1
10 12493 1 1 56 ALA H H -1.185 -5.405 -6.995 1.00 . A A . 596 ALA H 1 1
10 12494 1 1 56 ALA HA H 1.547 -5.206 -7.589 1.00 . A A . 596 ALA HA 1 1
10 12495 1 1 56 ALA HB1 H -0.846 -3.539 -8.044 1.00 . A A . 596 ALA HB1 1 1
10 12496 1 1 56 ALA HB2 H 0.710 -2.713 -8.129 1.00 . A A . 596 ALA HB2 1 1
10 12497 1 1 56 ALA HB3 H 0.385 -4.092 -9.180 1.00 . A A . 596 ALA HB3 1 1
10 12498 1 1 56 ALA N N -0.269 -5.507 -6.658 1.00 . A A . 596 ALA N 1 1
10 12499 1 1 56 ALA O O 2.583 -3.767 -5.804 1.00 . A A . 596 ALA O 1 1
10 12500 1 1 57 ILE C C 1.657 -3.321 -3.048 1.00 . A A . 597 ILE C 1 1
10 12501 1 1 57 ILE CA C 0.910 -2.431 -4.037 1.00 . A A . 597 ILE CA 1 1
10 12502 1 1 57 ILE CB C -0.296 -1.774 -3.332 1.00 . A A . 597 ILE CB 1 1
10 12503 1 1 57 ILE CD1 C -2.530 -0.695 -3.904 1.00 . A A . 597 ILE CD1 1 1
10 12504 1 1 57 ILE CG1 C -1.098 -0.934 -4.329 1.00 . A A . 597 ILE CG1 1 1
10 12505 1 1 57 ILE CG2 C 0.163 -0.913 -2.163 1.00 . A A . 597 ILE CG2 1 1
10 12506 1 1 57 ILE H H -0.466 -3.302 -5.385 1.00 . A A . 597 ILE H 1 1
10 12507 1 1 57 ILE HA H 1.575 -1.652 -4.382 1.00 . A A . 597 ILE HA 1 1
10 12508 1 1 57 ILE HB H -0.928 -2.557 -2.943 1.00 . A A . 597 ILE HB 1 1
10 12509 1 1 57 ILE HD11 H -2.795 -1.394 -3.124 1.00 . A A . 597 ILE HD11 1 1
10 12510 1 1 57 ILE HD12 H -2.633 0.314 -3.534 1.00 . A A . 597 ILE HD12 1 1
10 12511 1 1 57 ILE HD13 H -3.186 -0.837 -4.751 1.00 . A A . 597 ILE HD13 1 1
10 12512 1 1 57 ILE HG12 H -0.622 0.030 -4.444 1.00 . A A . 597 ILE HG12 1 1
10 12513 1 1 57 ILE HG13 H -1.113 -1.437 -5.285 1.00 . A A . 597 ILE HG13 1 1
10 12514 1 1 57 ILE HG21 H 0.984 -0.287 -2.479 1.00 . A A . 597 ILE HG21 1 1
10 12515 1 1 57 ILE HG22 H -0.656 -0.291 -1.829 1.00 . A A . 597 ILE HG22 1 1
10 12516 1 1 57 ILE HG23 H 0.487 -1.549 -1.353 1.00 . A A . 597 ILE HG23 1 1
10 12517 1 1 57 ILE N N 0.489 -3.210 -5.192 1.00 . A A . 597 ILE N 1 1
10 12518 1 1 57 ILE O O 2.742 -2.976 -2.580 1.00 . A A . 597 ILE O 1 1
10 12519 1 1 58 TRP C C 3.081 -5.819 -2.321 1.00 . A A . 598 TRP C 1 1
10 12520 1 1 58 TRP CA C 1.688 -5.435 -1.836 1.00 . A A . 598 TRP CA 1 1
10 12521 1 1 58 TRP CB C 0.817 -6.688 -1.707 1.00 . A A . 598 TRP CB 1 1
10 12522 1 1 58 TRP CD1 C 1.723 -7.461 0.561 1.00 . A A . 598 TRP CD1 1 1
10 12523 1 1 58 TRP CD2 C 1.590 -9.083 -0.977 1.00 . A A . 598 TRP CD2 1 1
10 12524 1 1 58 TRP CE2 C 2.100 -9.634 0.213 1.00 . A A . 598 TRP CE2 1 1
10 12525 1 1 58 TRP CE3 C 1.418 -9.916 -2.087 1.00 . A A . 598 TRP CE3 1 1
10 12526 1 1 58 TRP CG C 1.357 -7.691 -0.735 1.00 . A A . 598 TRP CG 1 1
10 12527 1 1 58 TRP CH2 C 2.258 -11.774 -0.776 1.00 . A A . 598 TRP CH2 1 1
10 12528 1 1 58 TRP CZ2 C 2.437 -10.981 0.325 1.00 . A A . 598 TRP CZ2 1 1
10 12529 1 1 58 TRP CZ3 C 1.754 -11.253 -1.974 1.00 . A A . 598 TRP CZ3 1 1
10 12530 1 1 58 TRP H H 0.217 -4.705 -3.171 1.00 . A A . 598 TRP H 1 1
10 12531 1 1 58 TRP HA H 1.771 -4.961 -0.869 1.00 . A A . 598 TRP HA 1 1
10 12532 1 1 58 TRP HB2 H -0.169 -6.400 -1.376 1.00 . A A . 598 TRP HB2 1 1
10 12533 1 1 58 TRP HB3 H 0.742 -7.165 -2.673 1.00 . A A . 598 TRP HB3 1 1
10 12534 1 1 58 TRP HD1 H 1.665 -6.500 1.048 1.00 . A A . 598 TRP HD1 1 1
10 12535 1 1 58 TRP HE1 H 2.491 -8.718 2.059 1.00 . A A . 598 TRP HE1 1 1
10 12536 1 1 58 TRP HE3 H 1.030 -9.533 -3.019 1.00 . A A . 598 TRP HE3 1 1
10 12537 1 1 58 TRP HH2 H 2.508 -12.823 -0.733 1.00 . A A . 598 TRP HH2 1 1
10 12538 1 1 58 TRP HZ2 H 2.827 -11.398 1.242 1.00 . A A . 598 TRP HZ2 1 1
10 12539 1 1 58 TRP HZ3 H 1.628 -11.911 -2.820 1.00 . A A . 598 TRP HZ3 1 1
10 12540 1 1 58 TRP N N 1.075 -4.481 -2.753 1.00 . A A . 598 TRP N 1 1
10 12541 1 1 58 TRP NE1 N 2.172 -8.625 1.137 1.00 . A A . 598 TRP NE1 1 1
10 12542 1 1 58 TRP O O 4.023 -5.905 -1.532 1.00 . A A . 598 TRP O 1 1
10 12543 1 1 59 LYS C C 5.515 -5.306 -3.962 1.00 . A A . 599 LYS C 1 1
10 12544 1 1 59 LYS CA C 4.486 -6.398 -4.222 1.00 . A A . 599 LYS CA 1 1
10 12545 1 1 59 LYS CB C 4.330 -6.624 -5.726 1.00 . A A . 599 LYS CB 1 1
10 12546 1 1 59 LYS CD C 3.195 -8.093 -7.420 1.00 . A A . 599 LYS CD 1 1
10 12547 1 1 59 LYS CE C 4.131 -8.457 -8.561 1.00 . A A . 599 LYS CE 1 1
10 12548 1 1 59 LYS CG C 3.931 -8.045 -6.090 1.00 . A A . 599 LYS CG 1 1
10 12549 1 1 59 LYS H H 2.420 -5.944 -4.204 1.00 . A A . 599 LYS H 1 1
10 12550 1 1 59 LYS HA H 4.822 -7.314 -3.758 1.00 . A A . 599 LYS HA 1 1
10 12551 1 1 59 LYS HB2 H 3.575 -5.952 -6.104 1.00 . A A . 599 LYS HB2 1 1
10 12552 1 1 59 LYS HB3 H 5.271 -6.403 -6.211 1.00 . A A . 599 LYS HB3 1 1
10 12553 1 1 59 LYS HD2 H 2.411 -8.833 -7.360 1.00 . A A . 599 LYS HD2 1 1
10 12554 1 1 59 LYS HD3 H 2.763 -7.122 -7.616 1.00 . A A . 599 LYS HD3 1 1
10 12555 1 1 59 LYS HE2 H 4.995 -8.961 -8.154 1.00 . A A . 599 LYS HE2 1 1
10 12556 1 1 59 LYS HE3 H 3.612 -9.121 -9.236 1.00 . A A . 599 LYS HE3 1 1
10 12557 1 1 59 LYS HG2 H 4.820 -8.651 -6.160 1.00 . A A . 599 LYS HG2 1 1
10 12558 1 1 59 LYS HG3 H 3.285 -8.436 -5.317 1.00 . A A . 599 LYS HG3 1 1
10 12559 1 1 59 LYS HZ1 H 3.779 -6.615 -9.481 1.00 . A A . 599 LYS HZ1 1 1
10 12560 1 1 59 LYS HZ2 H 5.310 -6.746 -8.774 1.00 . A A . 599 LYS HZ2 1 1
10 12561 1 1 59 LYS HZ3 H 4.982 -7.537 -10.232 1.00 . A A . 599 LYS HZ3 1 1
10 12562 1 1 59 LYS N N 3.205 -6.036 -3.627 1.00 . A A . 599 LYS N 1 1
10 12563 1 1 59 LYS NZ N 4.582 -7.254 -9.315 1.00 . A A . 599 LYS NZ 1 1
10 12564 1 1 59 LYS O O 6.661 -5.587 -3.607 1.00 . A A . 599 LYS O 1 1
10 12565 1 1 60 GLY C C 6.492 -2.897 -2.474 1.00 . A A . 600 GLY C 1 1
10 12566 1 1 60 GLY CA C 5.989 -2.938 -3.904 1.00 . A A . 600 GLY CA 1 1
10 12567 1 1 60 GLY H H 4.169 -3.893 -4.411 1.00 . A A . 600 GLY H 1 1
10 12568 1 1 60 GLY HA2 H 6.834 -3.021 -4.572 1.00 . A A . 600 GLY HA2 1 1
10 12569 1 1 60 GLY HA3 H 5.462 -2.020 -4.116 1.00 . A A . 600 GLY HA3 1 1
10 12570 1 1 60 GLY N N 5.095 -4.057 -4.134 1.00 . A A . 600 GLY N 1 1
10 12571 1 1 60 GLY O O 7.670 -2.636 -2.231 1.00 . A A . 600 GLY O 1 1
10 12572 1 1 61 ILE C C 6.970 -4.259 0.190 1.00 . A A . 601 ILE C 1 1
10 12573 1 1 61 ILE CA C 5.957 -3.158 -0.115 1.00 . A A . 601 ILE CA 1 1
10 12574 1 1 61 ILE CB C 4.720 -3.354 0.788 1.00 . A A . 601 ILE CB 1 1
10 12575 1 1 61 ILE CD1 C 4.043 -0.901 0.685 1.00 . A A . 601 ILE CD1 1 1
10 12576 1 1 61 ILE CG1 C 3.631 -2.337 0.438 1.00 . A A . 601 ILE CG1 1 1
10 12577 1 1 61 ILE CG2 C 5.109 -3.235 2.255 1.00 . A A . 601 ILE CG2 1 1
10 12578 1 1 61 ILE H H 4.671 -3.364 -1.786 1.00 . A A . 601 ILE H 1 1
10 12579 1 1 61 ILE HA H 6.399 -2.200 0.116 1.00 . A A . 601 ILE HA 1 1
10 12580 1 1 61 ILE HB H 4.337 -4.350 0.624 1.00 . A A . 601 ILE HB 1 1
10 12581 1 1 61 ILE HD11 H 4.578 -0.836 1.621 1.00 . A A . 601 ILE HD11 1 1
10 12582 1 1 61 ILE HD12 H 4.683 -0.567 -0.119 1.00 . A A . 601 ILE HD12 1 1
10 12583 1 1 61 ILE HD13 H 3.164 -0.276 0.729 1.00 . A A . 601 ILE HD13 1 1
10 12584 1 1 61 ILE HG12 H 3.380 -2.433 -0.605 1.00 . A A . 601 ILE HG12 1 1
10 12585 1 1 61 ILE HG13 H 2.753 -2.538 1.035 1.00 . A A . 601 ILE HG13 1 1
10 12586 1 1 61 ILE HG21 H 6.178 -3.343 2.356 1.00 . A A . 601 ILE HG21 1 1
10 12587 1 1 61 ILE HG22 H 4.809 -2.266 2.630 1.00 . A A . 601 ILE HG22 1 1
10 12588 1 1 61 ILE HG23 H 4.614 -4.009 2.823 1.00 . A A . 601 ILE HG23 1 1
10 12589 1 1 61 ILE N N 5.596 -3.160 -1.527 1.00 . A A . 601 ILE N 1 1
10 12590 1 1 61 ILE O O 7.983 -4.020 0.848 1.00 . A A . 601 ILE O 1 1
10 12591 1 1 62 LEU C C 8.965 -6.336 -0.620 1.00 . A A . 602 LEU C 1 1
10 12592 1 1 62 LEU CA C 7.568 -6.607 -0.070 1.00 . A A . 602 LEU CA 1 1
10 12593 1 1 62 LEU CB C 6.985 -7.860 -0.723 1.00 . A A . 602 LEU CB 1 1
10 12594 1 1 62 LEU CD1 C 5.404 -9.804 -0.629 1.00 . A A . 602 LEU CD1 1 1
10 12595 1 1 62 LEU CD2 C 6.792 -9.225 1.370 1.00 . A A . 602 LEU CD2 1 1
10 12596 1 1 62 LEU CG C 6.043 -8.675 0.165 1.00 . A A . 602 LEU CG 1 1
10 12597 1 1 62 LEU H H 5.863 -5.593 -0.806 1.00 . A A . 602 LEU H 1 1
10 12598 1 1 62 LEU HA H 7.640 -6.768 0.995 1.00 . A A . 602 LEU HA 1 1
10 12599 1 1 62 LEU HB2 H 6.442 -7.560 -1.608 1.00 . A A . 602 LEU HB2 1 1
10 12600 1 1 62 LEU HB3 H 7.803 -8.500 -1.022 1.00 . A A . 602 LEU HB3 1 1
10 12601 1 1 62 LEU HD11 H 6.046 -10.072 -1.455 1.00 . A A . 602 LEU HD11 1 1
10 12602 1 1 62 LEU HD12 H 5.265 -10.661 0.012 1.00 . A A . 602 LEU HD12 1 1
10 12603 1 1 62 LEU HD13 H 4.446 -9.479 -1.008 1.00 . A A . 602 LEU HD13 1 1
10 12604 1 1 62 LEU HD21 H 7.815 -9.431 1.094 1.00 . A A . 602 LEU HD21 1 1
10 12605 1 1 62 LEU HD22 H 6.774 -8.497 2.167 1.00 . A A . 602 LEU HD22 1 1
10 12606 1 1 62 LEU HD23 H 6.317 -10.136 1.703 1.00 . A A . 602 LEU HD23 1 1
10 12607 1 1 62 LEU HG H 5.254 -8.032 0.525 1.00 . A A . 602 LEU HG 1 1
10 12608 1 1 62 LEU N N 6.686 -5.465 -0.291 1.00 . A A . 602 LEU N 1 1
10 12609 1 1 62 LEU O O 9.967 -6.626 0.033 1.00 . A A . 602 LEU O 1 1
10 12610 1 1 63 ASP C C 11.160 -4.582 -1.573 1.00 . A A . 603 ASP C 1 1
10 12611 1 1 63 ASP CA C 10.300 -5.472 -2.465 1.00 . A A . 603 ASP CA 1 1
10 12612 1 1 63 ASP CB C 10.066 -4.789 -3.815 1.00 . A A . 603 ASP CB 1 1
10 12613 1 1 63 ASP CG C 10.984 -5.322 -4.898 1.00 . A A . 603 ASP CG 1 1
10 12614 1 1 63 ASP H H 8.191 -5.574 -2.299 1.00 . A A . 603 ASP H 1 1
10 12615 1 1 63 ASP HA H 10.820 -6.405 -2.630 1.00 . A A . 603 ASP HA 1 1
10 12616 1 1 63 ASP HB2 H 9.044 -4.955 -4.122 1.00 . A A . 603 ASP HB2 1 1
10 12617 1 1 63 ASP HB3 H 10.238 -3.729 -3.710 1.00 . A A . 603 ASP HB3 1 1
10 12618 1 1 63 ASP N N 9.024 -5.780 -1.826 1.00 . A A . 603 ASP N 1 1
10 12619 1 1 63 ASP O O 12.388 -4.654 -1.606 1.00 . A A . 603 ASP O 1 1
10 12620 1 1 63 ASP OD1 O 12.218 -5.222 -4.732 1.00 . A A . 603 ASP OD1 1 1
10 12621 1 1 63 ASP OD2 O 10.469 -5.839 -5.912 1.00 . A A . 603 ASP OD2 1 1
10 12622 1 1 64 HIS C C 11.816 -3.601 1.300 1.00 . A A . 604 HIS C 1 1
10 12623 1 1 64 HIS CA C 11.211 -2.840 0.125 1.00 . A A . 604 HIS CA 1 1
10 12624 1 1 64 HIS CB C 10.263 -1.757 0.642 1.00 . A A . 604 HIS CB 1 1
10 12625 1 1 64 HIS CD2 C 10.706 -0.189 2.661 1.00 . A A . 604 HIS CD2 1 1
10 12626 1 1 64 HIS CE1 C 12.434 0.891 1.853 1.00 . A A . 604 HIS CE1 1 1
10 12627 1 1 64 HIS CG C 10.953 -0.683 1.424 1.00 . A A . 604 HIS CG 1 1
10 12628 1 1 64 HIS H H 9.526 -3.732 -0.794 1.00 . A A . 604 HIS H 1 1
10 12629 1 1 64 HIS HA H 12.007 -2.371 -0.433 1.00 . A A . 604 HIS HA 1 1
10 12630 1 1 64 HIS HB2 H 9.767 -1.291 -0.196 1.00 . A A . 604 HIS HB2 1 1
10 12631 1 1 64 HIS HB3 H 9.522 -2.213 1.283 1.00 . A A . 604 HIS HB3 1 1
10 12632 1 1 64 HIS HD1 H 12.463 -0.112 0.069 1.00 . A A . 604 HIS HD1 1 1
10 12633 1 1 64 HIS HD2 H 9.920 -0.505 3.332 1.00 . A A . 604 HIS HD2 1 1
10 12634 1 1 64 HIS HE1 H 13.263 1.576 1.753 1.00 . A A . 604 HIS HE1 1 1
10 12635 1 1 64 HIS HE2 H 11.775 1.246 3.759 1.00 . A A . 604 HIS HE2 1 1
10 12636 1 1 64 HIS N N 10.506 -3.744 -0.776 1.00 . A A . 604 HIS N 1 1
10 12637 1 1 64 HIS ND1 N 12.040 0.015 0.945 1.00 . A A . 604 HIS ND1 1 1
10 12638 1 1 64 HIS NE2 N 11.641 0.787 2.903 1.00 . A A . 604 HIS NE2 1 1
10 12639 1 1 64 HIS O O 12.924 -3.299 1.744 1.00 . A A . 604 HIS O 1 1
10 12640 1 1 65 ARG C C 12.855 -6.100 2.591 1.00 . A A . 605 ARG C 1 1
10 12641 1 1 65 ARG CA C 11.545 -5.394 2.924 1.00 . A A . 605 ARG CA 1 1
10 12642 1 1 65 ARG CB C 10.482 -6.423 3.315 1.00 . A A . 605 ARG CB 1 1
10 12643 1 1 65 ARG CD C 10.011 -8.448 4.732 1.00 . A A . 605 ARG CD 1 1
10 12644 1 1 65 ARG CG C 10.780 -7.139 4.622 1.00 . A A . 605 ARG CG 1 1
10 12645 1 1 65 ARG CZ C 8.371 -9.505 6.236 1.00 . A A . 605 ARG CZ 1 1
10 12646 1 1 65 ARG H H 10.206 -4.783 1.403 1.00 . A A . 605 ARG H 1 1
10 12647 1 1 65 ARG HA H 11.711 -4.729 3.760 1.00 . A A . 605 ARG HA 1 1
10 12648 1 1 65 ARG HB2 H 9.530 -5.922 3.412 1.00 . A A . 605 ARG HB2 1 1
10 12649 1 1 65 ARG HB3 H 10.411 -7.164 2.532 1.00 . A A . 605 ARG HB3 1 1
10 12650 1 1 65 ARG HD2 H 9.443 -8.595 3.825 1.00 . A A . 605 ARG HD2 1 1
10 12651 1 1 65 ARG HD3 H 10.717 -9.256 4.847 1.00 . A A . 605 ARG HD3 1 1
10 12652 1 1 65 ARG HE H 9.017 -7.623 6.389 1.00 . A A . 605 ARG HE 1 1
10 12653 1 1 65 ARG HG2 H 11.838 -7.351 4.672 1.00 . A A . 605 ARG HG2 1 1
10 12654 1 1 65 ARG HG3 H 10.500 -6.498 5.444 1.00 . A A . 605 ARG HG3 1 1
10 12655 1 1 65 ARG HH11 H 9.058 -10.711 4.765 1.00 . A A . 605 ARG HH11 1 1
10 12656 1 1 65 ARG HH12 H 7.904 -11.431 5.837 1.00 . A A . 605 ARG HH12 1 1
10 12657 1 1 65 ARG HH21 H 7.500 -8.568 7.800 1.00 . A A . 605 ARG HH21 1 1
10 12658 1 1 65 ARG HH22 H 7.019 -10.214 7.560 1.00 . A A . 605 ARG HH22 1 1
10 12659 1 1 65 ARG N N 11.081 -4.590 1.799 1.00 . A A . 605 ARG N 1 1
10 12660 1 1 65 ARG NE N 9.096 -8.450 5.870 1.00 . A A . 605 ARG NE 1 1
10 12661 1 1 65 ARG NH1 N 8.452 -10.642 5.556 1.00 . A A . 605 ARG NH1 1 1
10 12662 1 1 65 ARG NH2 N 7.564 -9.422 7.285 1.00 . A A . 605 ARG NH2 1 1
10 12663 1 1 65 ARG O O 13.735 -6.230 3.442 1.00 . A A . 605 ARG O 1 1
10 12664 1 1 66 GLN C C 15.365 -6.291 0.822 1.00 . A A . 606 GLN C 1 1
10 12665 1 1 66 GLN CA C 14.181 -7.249 0.905 1.00 . A A . 606 GLN CA 1 1
10 12666 1 1 66 GLN CB C 13.944 -7.904 -0.458 1.00 . A A . 606 GLN CB 1 1
10 12667 1 1 66 GLN CD C 12.326 -9.448 -1.632 1.00 . A A . 606 GLN CD 1 1
10 12668 1 1 66 GLN CG C 13.148 -9.196 -0.383 1.00 . A A . 606 GLN CG 1 1
10 12669 1 1 66 GLN H H 12.241 -6.422 0.715 1.00 . A A . 606 GLN H 1 1
10 12670 1 1 66 GLN HA H 14.406 -8.019 1.628 1.00 . A A . 606 GLN HA 1 1
10 12671 1 1 66 GLN HB2 H 13.407 -7.211 -1.089 1.00 . A A . 606 GLN HB2 1 1
10 12672 1 1 66 GLN HB3 H 14.901 -8.122 -0.911 1.00 . A A . 606 GLN HB3 1 1
10 12673 1 1 66 GLN HE21 H 10.991 -8.092 -1.058 1.00 . A A . 606 GLN HE21 1 1
10 12674 1 1 66 GLN HE22 H 10.665 -8.876 -2.562 1.00 . A A . 606 GLN HE22 1 1
10 12675 1 1 66 GLN HG2 H 13.833 -10.019 -0.249 1.00 . A A . 606 GLN HG2 1 1
10 12676 1 1 66 GLN HG3 H 12.480 -9.143 0.465 1.00 . A A . 606 GLN HG3 1 1
10 12677 1 1 66 GLN N N 12.977 -6.555 1.349 1.00 . A A . 606 GLN N 1 1
10 12678 1 1 66 GLN NE2 N 11.215 -8.733 -1.764 1.00 . A A . 606 GLN NE2 1 1
10 12679 1 1 66 GLN O O 16.513 -6.689 1.025 1.00 . A A . 606 GLN O 1 1
10 12680 1 1 66 GLN OE1 O 12.686 -10.276 -2.469 1.00 . A A . 606 GLN OE1 1 1
10 12681 1 1 67 LEU C C 16.489 -3.458 1.785 1.00 . A A . 607 LEU C 1 1
10 12682 1 1 67 LEU CA C 16.122 -4.015 0.412 1.00 . A A . 607 LEU CA 1 1
10 12683 1 1 67 LEU CB C 15.663 -2.879 -0.504 1.00 . A A . 607 LEU CB 1 1
10 12684 1 1 67 LEU CD1 C 14.934 -2.129 -2.783 1.00 . A A . 607 LEU CD1 1 1
10 12685 1 1 67 LEU CD2 C 17.065 -3.409 -2.512 1.00 . A A . 607 LEU CD2 1 1
10 12686 1 1 67 LEU CG C 15.647 -3.218 -1.995 1.00 . A A . 607 LEU CG 1 1
10 12687 1 1 67 LEU H H 14.145 -4.772 0.371 1.00 . A A . 607 LEU H 1 1
10 12688 1 1 67 LEU HA H 16.995 -4.482 -0.018 1.00 . A A . 607 LEU HA 1 1
10 12689 1 1 67 LEU HB2 H 14.664 -2.589 -0.212 1.00 . A A . 607 LEU HB2 1 1
10 12690 1 1 67 LEU HB3 H 16.322 -2.038 -0.357 1.00 . A A . 607 LEU HB3 1 1
10 12691 1 1 67 LEU HD11 H 15.477 -1.201 -2.685 1.00 . A A . 607 LEU HD11 1 1
10 12692 1 1 67 LEU HD12 H 14.886 -2.410 -3.824 1.00 . A A . 607 LEU HD12 1 1
10 12693 1 1 67 LEU HD13 H 13.934 -2.003 -2.397 1.00 . A A . 607 LEU HD13 1 1
10 12694 1 1 67 LEU HD21 H 17.718 -3.661 -1.689 1.00 . A A . 607 LEU HD21 1 1
10 12695 1 1 67 LEU HD22 H 17.079 -4.209 -3.239 1.00 . A A . 607 LEU HD22 1 1
10 12696 1 1 67 LEU HD23 H 17.407 -2.496 -2.976 1.00 . A A . 607 LEU HD23 1 1
10 12697 1 1 67 LEU HG H 15.109 -4.142 -2.142 1.00 . A A . 607 LEU HG 1 1
10 12698 1 1 67 LEU N N 15.079 -5.029 0.523 1.00 . A A . 607 LEU N 1 1
10 12699 1 1 67 LEU O O 17.632 -3.065 2.020 1.00 . A A . 607 LEU O 1 1
10 12700 1 1 68 HIS C C 16.540 -3.909 4.868 1.00 . A A . 608 HIS C 1 1
10 12701 1 1 68 HIS CA C 15.735 -2.916 4.034 1.00 . A A . 608 HIS CA 1 1
10 12702 1 1 68 HIS CB C 14.399 -2.623 4.718 1.00 . A A . 608 HIS CB 1 1
10 12703 1 1 68 HIS CD2 C 14.194 -1.591 7.090 1.00 . A A . 608 HIS CD2 1 1
10 12704 1 1 68 HIS CE1 C 14.881 0.436 6.616 1.00 . A A . 608 HIS CE1 1 1
10 12705 1 1 68 HIS CG C 14.484 -1.559 5.766 1.00 . A A . 608 HIS CG 1 1
10 12706 1 1 68 HIS H H 14.623 -3.752 2.440 1.00 . A A . 608 HIS H 1 1
10 12707 1 1 68 HIS HA H 16.296 -1.997 3.952 1.00 . A A . 608 HIS HA 1 1
10 12708 1 1 68 HIS HB2 H 13.685 -2.301 3.975 1.00 . A A . 608 HIS HB2 1 1
10 12709 1 1 68 HIS HB3 H 14.039 -3.526 5.189 1.00 . A A . 608 HIS HB3 1 1
10 12710 1 1 68 HIS HD1 H 15.194 0.067 4.628 1.00 . A A . 608 HIS HD1 1 1
10 12711 1 1 68 HIS HD2 H 13.830 -2.444 7.645 1.00 . A A . 608 HIS HD2 1 1
10 12712 1 1 68 HIS HE1 H 15.160 1.475 6.711 1.00 . A A . 608 HIS HE1 1 1
10 12713 1 1 68 HIS HE2 H 14.418 -0.090 8.540 1.00 . A A . 608 HIS HE2 1 1
10 12714 1 1 68 HIS N N 15.514 -3.426 2.686 1.00 . A A . 608 HIS N 1 1
10 12715 1 1 68 HIS ND1 N 14.910 -0.273 5.502 1.00 . A A . 608 HIS ND1 1 1
10 12716 1 1 68 HIS NE2 N 14.449 -0.339 7.593 1.00 . A A . 608 HIS NE2 1 1
10 12717 1 1 68 HIS O O 17.395 -3.518 5.662 1.00 . A A . 608 HIS O 1 1
10 12718 1 1 69 GLU C C 17.996 -6.928 4.535 1.00 . A A . 609 GLU C 1 1
10 12719 1 1 69 GLU CA C 16.956 -6.243 5.418 1.00 . A A . 609 GLU CA 1 1
10 12720 1 1 69 GLU CB C 15.956 -7.273 5.948 1.00 . A A . 609 GLU CB 1 1
10 12721 1 1 69 GLU CD C 17.274 -8.424 7.770 1.00 . A A . 609 GLU CD 1 1
10 12722 1 1 69 GLU CG C 16.090 -7.537 7.439 1.00 . A A . 609 GLU CG 1 1
10 12723 1 1 69 GLU H H 15.567 -5.444 4.035 1.00 . A A . 609 GLU H 1 1
10 12724 1 1 69 GLU HA H 17.460 -5.780 6.253 1.00 . A A . 609 GLU HA 1 1
10 12725 1 1 69 GLU HB2 H 14.955 -6.918 5.756 1.00 . A A . 609 GLU HB2 1 1
10 12726 1 1 69 GLU HB3 H 16.104 -8.207 5.425 1.00 . A A . 609 GLU HB3 1 1
10 12727 1 1 69 GLU HG2 H 16.212 -6.594 7.949 1.00 . A A . 609 GLU HG2 1 1
10 12728 1 1 69 GLU HG3 H 15.188 -8.020 7.788 1.00 . A A . 609 GLU HG3 1 1
10 12729 1 1 69 GLU N N 16.259 -5.195 4.681 1.00 . A A . 609 GLU N 1 1
10 12730 1 1 69 GLU O O 17.700 -7.916 3.863 1.00 . A A . 609 GLU O 1 1
10 12731 1 1 69 GLU OE1 O 17.434 -9.471 7.110 1.00 . A A . 609 GLU OE1 1 1
10 12732 1 1 69 GLU OE2 O 18.042 -8.070 8.690 1.00 . A A . 609 GLU OE2 1 1
10 12733 1 1 70 PHE C C 21.211 -7.827 4.601 1.00 . A A . 610 PHE C 1 1
10 12734 1 1 70 PHE CA C 20.297 -6.956 3.744 1.00 . A A . 610 PHE CA 1 1
10 12735 1 1 70 PHE CB C 21.106 -5.835 3.086 1.00 . A A . 610 PHE CB 1 1
10 12736 1 1 70 PHE CD1 C 21.997 -6.647 0.886 1.00 . A A . 610 PHE CD1 1 1
10 12737 1 1 70 PHE CD2 C 20.142 -5.149 0.874 1.00 . A A . 610 PHE CD2 1 1
10 12738 1 1 70 PHE CE1 C 21.976 -6.688 -0.495 1.00 . A A . 610 PHE CE1 1 1
10 12739 1 1 70 PHE CE2 C 20.116 -5.186 -0.508 1.00 . A A . 610 PHE CE2 1 1
10 12740 1 1 70 PHE CG C 21.081 -5.878 1.585 1.00 . A A . 610 PHE CG 1 1
10 12741 1 1 70 PHE CZ C 21.035 -5.958 -1.193 1.00 . A A . 610 PHE CZ 1 1
10 12742 1 1 70 PHE H H 19.388 -5.608 5.099 1.00 . A A . 610 PHE H 1 1
10 12743 1 1 70 PHE HA H 19.857 -7.569 2.972 1.00 . A A . 610 PHE HA 1 1
10 12744 1 1 70 PHE HB2 H 20.705 -4.882 3.397 1.00 . A A . 610 PHE HB2 1 1
10 12745 1 1 70 PHE HB3 H 22.136 -5.905 3.405 1.00 . A A . 610 PHE HB3 1 1
10 12746 1 1 70 PHE HD1 H 22.733 -7.220 1.430 1.00 . A A . 610 PHE HD1 1 1
10 12747 1 1 70 PHE HD2 H 19.423 -4.545 1.409 1.00 . A A . 610 PHE HD2 1 1
10 12748 1 1 70 PHE HE1 H 22.696 -7.292 -1.029 1.00 . A A . 610 PHE HE1 1 1
10 12749 1 1 70 PHE HE2 H 19.379 -4.613 -1.050 1.00 . A A . 610 PHE HE2 1 1
10 12750 1 1 70 PHE HZ H 21.017 -5.988 -2.272 1.00 . A A . 610 PHE HZ 1 1
10 12751 1 1 70 PHE N N 19.213 -6.396 4.542 1.00 . A A . 610 PHE N 1 1
10 12752 1 1 70 PHE O O 21.047 -7.904 5.819 1.00 . A A . 610 PHE O 1 1
10 12753 1 1 71 SER C C 24.341 -9.626 3.804 1.00 . A A . 611 SER C 1 1
10 12754 1 1 71 SER CA C 23.110 -9.348 4.661 1.00 . A A . 611 SER CA 1 1
10 12755 1 1 71 SER CB C 22.433 -10.664 5.045 1.00 . A A . 611 SER CB 1 1
10 12756 1 1 71 SER H H 22.251 -8.381 2.986 1.00 . A A . 611 SER H 1 1
10 12757 1 1 71 SER HA H 23.420 -8.837 5.560 1.00 . A A . 611 SER HA 1 1
10 12758 1 1 71 SER HB2 H 23.162 -11.460 5.029 1.00 . A A . 611 SER HB2 1 1
10 12759 1 1 71 SER HB3 H 22.017 -10.577 6.038 1.00 . A A . 611 SER HB3 1 1
10 12760 1 1 71 SER HG H 21.740 -11.015 3.246 1.00 . A A . 611 SER HG 1 1
10 12761 1 1 71 SER N N 22.172 -8.482 3.957 1.00 . A A . 611 SER N 1 1
10 12762 1 1 71 SER O O 24.370 -10.587 3.035 1.00 . A A . 611 SER O 1 1
10 12763 1 1 71 SER OG O 21.390 -10.985 4.139 1.00 . A A . 611 SER OG 1 1
10 12764 1 1 72 SER C C 27.784 -9.131 4.115 1.00 . A A . 612 SER C 1 1
10 12765 1 1 72 SER CA C 26.590 -8.934 3.182 1.00 . A A . 612 SER CA 1 1
10 12766 1 1 72 SER CB C 26.820 -7.713 2.289 1.00 . A A . 612 SER CB 1 1
10 12767 1 1 72 SER H H 25.274 -8.033 4.573 1.00 . A A . 612 SER H 1 1
10 12768 1 1 72 SER HA H 26.487 -9.810 2.559 1.00 . A A . 612 SER HA 1 1
10 12769 1 1 72 SER HB2 H 26.178 -6.907 2.614 1.00 . A A . 612 SER HB2 1 1
10 12770 1 1 72 SER HB3 H 27.852 -7.402 2.362 1.00 . A A . 612 SER HB3 1 1
10 12771 1 1 72 SER HG H 25.708 -8.508 0.885 1.00 . A A . 612 SER HG 1 1
10 12772 1 1 72 SER N N 25.356 -8.779 3.944 1.00 . A A . 612 SER N 1 1
10 12773 1 1 72 SER O O 27.819 -8.578 5.215 1.00 . A A . 612 SER O 1 1
10 12774 1 1 72 SER OG O 26.527 -8.009 0.934 1.00 . A A . 612 SER OG 1 1
10 12775 1 1 73 PRO C C 30.652 -8.907 4.967 1.00 . A A . 613 PRO C 1 1
10 12776 1 1 73 PRO CA C 29.979 -10.190 4.492 1.00 . A A . 613 PRO CA 1 1
10 12777 1 1 73 PRO CB C 30.896 -10.951 3.531 1.00 . A A . 613 PRO CB 1 1
10 12778 1 1 73 PRO CD C 28.822 -10.624 2.390 1.00 . A A . 613 PRO CD 1 1
10 12779 1 1 73 PRO CG C 29.973 -11.578 2.543 1.00 . A A . 613 PRO CG 1 1
10 12780 1 1 73 PRO HA H 29.751 -10.812 5.345 1.00 . A A . 613 PRO HA 1 1
10 12781 1 1 73 PRO HB2 H 31.574 -10.259 3.055 1.00 . A A . 613 PRO HB2 1 1
10 12782 1 1 73 PRO HB3 H 31.455 -11.696 4.076 1.00 . A A . 613 PRO HB3 1 1
10 12783 1 1 73 PRO HD2 H 29.011 -9.931 1.583 1.00 . A A . 613 PRO HD2 1 1
10 12784 1 1 73 PRO HD3 H 27.904 -11.166 2.215 1.00 . A A . 613 PRO HD3 1 1
10 12785 1 1 73 PRO HG2 H 30.481 -11.709 1.599 1.00 . A A . 613 PRO HG2 1 1
10 12786 1 1 73 PRO HG3 H 29.624 -12.528 2.919 1.00 . A A . 613 PRO HG3 1 1
10 12787 1 1 73 PRO N N 28.782 -9.924 3.687 1.00 . A A . 613 PRO N 1 1
10 12788 1 1 73 PRO O O 31.227 -8.164 4.171 1.00 . A A . 613 PRO O 1 1
10 12789 1 1 74 SER C C 31.441 -7.652 8.342 1.00 . A A . 614 SER C 1 1
10 12790 1 1 74 SER CA C 31.183 -7.460 6.851 1.00 . A A . 614 SER CA 1 1
10 12791 1 1 74 SER CB C 30.278 -6.246 6.629 1.00 . A A . 614 SER CB 1 1
10 12792 1 1 74 SER H H 30.108 -9.284 6.854 1.00 . A A . 614 SER H 1 1
10 12793 1 1 74 SER HA H 32.126 -7.290 6.353 1.00 . A A . 614 SER HA 1 1
10 12794 1 1 74 SER HB2 H 29.599 -6.449 5.815 1.00 . A A . 614 SER HB2 1 1
10 12795 1 1 74 SER HB3 H 29.713 -6.052 7.529 1.00 . A A . 614 SER HB3 1 1
10 12796 1 1 74 SER HG H 31.608 -5.283 5.561 1.00 . A A . 614 SER HG 1 1
10 12797 1 1 74 SER N N 30.579 -8.653 6.270 1.00 . A A . 614 SER N 1 1
10 12798 1 1 74 SER O O 30.651 -8.284 9.042 1.00 . A A . 614 SER O 1 1
10 12799 1 1 74 SER OG O 31.040 -5.094 6.311 1.00 . A A . 614 SER OG 1 1
10 12800 1 1 75 HIS C C 34.242 -6.513 10.512 1.00 . A A . 615 HIS C 1 1
10 12801 1 1 75 HIS CA C 32.915 -7.214 10.231 1.00 . A A . 615 HIS CA 1 1
10 12802 1 1 75 HIS CB C 33.001 -8.686 10.644 1.00 . A A . 615 HIS CB 1 1
10 12803 1 1 75 HIS CD2 C 32.222 -9.253 13.053 1.00 . A A . 615 HIS CD2 1 1
10 12804 1 1 75 HIS CE1 C 30.097 -9.589 12.631 1.00 . A A . 615 HIS CE1 1 1
10 12805 1 1 75 HIS CG C 32.036 -9.060 11.725 1.00 . A A . 615 HIS CG 1 1
10 12806 1 1 75 HIS H H 33.142 -6.610 8.213 1.00 . A A . 615 HIS H 1 1
10 12807 1 1 75 HIS HA H 32.140 -6.733 10.809 1.00 . A A . 615 HIS HA 1 1
10 12808 1 1 75 HIS HB2 H 32.794 -9.306 9.785 1.00 . A A . 615 HIS HB2 1 1
10 12809 1 1 75 HIS HB3 H 34.000 -8.897 11.001 1.00 . A A . 615 HIS HB3 1 1
10 12810 1 1 75 HIS HD1 H 30.246 -9.215 10.624 1.00 . A A . 615 HIS HD1 1 1
10 12811 1 1 75 HIS HD2 H 33.157 -9.166 13.589 1.00 . A A . 615 HIS HD2 1 1
10 12812 1 1 75 HIS HE1 H 29.048 -9.813 12.753 1.00 . A A . 615 HIS HE1 1 1
10 12813 1 1 75 HIS HE2 H 30.812 -9.681 14.548 1.00 . A A . 615 HIS HE2 1 1
10 12814 1 1 75 HIS N N 32.552 -7.103 8.821 1.00 . A A . 615 HIS N 1 1
10 12815 1 1 75 HIS ND1 N 30.694 -9.279 11.494 1.00 . A A . 615 HIS ND1 1 1
10 12816 1 1 75 HIS NE2 N 31.003 -9.581 13.592 1.00 . A A . 615 HIS NE2 1 1
10 12817 1 1 75 HIS O O 34.430 -5.926 11.577 1.00 . A A . 615 HIS O 1 1
10 12818 1 1 76 LEU C C 36.347 -4.517 10.195 1.00 . A A . 616 LEU C 1 1
10 12819 1 1 76 LEU CA C 36.472 -5.954 9.695 1.00 . A A . 616 LEU CA 1 1
10 12820 1 1 76 LEU CB C 37.219 -5.976 8.360 1.00 . A A . 616 LEU CB 1 1
10 12821 1 1 76 LEU CD1 C 38.009 -7.264 6.359 1.00 . A A . 616 LEU CD1 1 1
10 12822 1 1 76 LEU CD2 C 38.403 -8.165 8.659 1.00 . A A . 616 LEU CD2 1 1
10 12823 1 1 76 LEU CG C 37.457 -7.368 7.773 1.00 . A A . 616 LEU CG 1 1
10 12824 1 1 76 LEU H H 34.953 -7.066 8.725 1.00 . A A . 616 LEU H 1 1
10 12825 1 1 76 LEU HA H 37.034 -6.525 10.419 1.00 . A A . 616 LEU HA 1 1
10 12826 1 1 76 LEU HB2 H 36.651 -5.398 7.644 1.00 . A A . 616 LEU HB2 1 1
10 12827 1 1 76 LEU HB3 H 38.178 -5.501 8.499 1.00 . A A . 616 LEU HB3 1 1
10 12828 1 1 76 LEU HD11 H 37.609 -6.383 5.881 1.00 . A A . 616 LEU HD11 1 1
10 12829 1 1 76 LEU HD12 H 39.087 -7.194 6.398 1.00 . A A . 616 LEU HD12 1 1
10 12830 1 1 76 LEU HD13 H 37.725 -8.140 5.796 1.00 . A A . 616 LEU HD13 1 1
10 12831 1 1 76 LEU HD21 H 39.122 -7.496 9.109 1.00 . A A . 616 LEU HD21 1 1
10 12832 1 1 76 LEU HD22 H 37.838 -8.660 9.435 1.00 . A A . 616 LEU HD22 1 1
10 12833 1 1 76 LEU HD23 H 38.920 -8.901 8.064 1.00 . A A . 616 LEU HD23 1 1
10 12834 1 1 76 LEU HG H 36.517 -7.897 7.725 1.00 . A A . 616 LEU HG 1 1
10 12835 1 1 76 LEU N N 35.160 -6.581 9.551 1.00 . A A . 616 LEU N 1 1
10 12836 1 1 76 LEU O O 35.452 -3.780 9.780 1.00 . A A . 616 LEU O 1 1
10 12837 1 1 77 LEU C C 38.330 -1.919 11.011 1.00 . A A . 617 LEU C 1 1
10 12838 1 1 77 LEU CA C 37.241 -2.779 11.646 1.00 . A A . 617 LEU CA 1 1
10 12839 1 1 77 LEU CB C 37.439 -2.831 13.163 1.00 . A A . 617 LEU CB 1 1
10 12840 1 1 77 LEU CD1 C 35.210 -1.862 13.776 1.00 . A A . 617 LEU CD1 1 1
10 12841 1 1 77 LEU CD2 C 35.485 -4.341 13.592 1.00 . A A . 617 LEU CD2 1 1
10 12842 1 1 77 LEU CG C 36.160 -3.033 13.976 1.00 . A A . 617 LEU CG 1 1
10 12843 1 1 77 LEU H H 37.939 -4.760 11.381 1.00 . A A . 617 LEU H 1 1
10 12844 1 1 77 LEU HA H 36.279 -2.338 11.432 1.00 . A A . 617 LEU HA 1 1
10 12845 1 1 77 LEU HB2 H 38.116 -3.642 13.388 1.00 . A A . 617 LEU HB2 1 1
10 12846 1 1 77 LEU HB3 H 37.895 -1.904 13.477 1.00 . A A . 617 LEU HB3 1 1
10 12847 1 1 77 LEU HD11 H 35.769 -0.995 13.456 1.00 . A A . 617 LEU HD11 1 1
10 12848 1 1 77 LEU HD12 H 34.478 -2.117 13.022 1.00 . A A . 617 LEU HD12 1 1
10 12849 1 1 77 LEU HD13 H 34.706 -1.643 14.706 1.00 . A A . 617 LEU HD13 1 1
10 12850 1 1 77 LEU HD21 H 36.204 -4.991 13.115 1.00 . A A . 617 LEU HD21 1 1
10 12851 1 1 77 LEU HD22 H 35.098 -4.821 14.480 1.00 . A A . 617 LEU HD22 1 1
10 12852 1 1 77 LEU HD23 H 34.672 -4.141 12.909 1.00 . A A . 617 LEU HD23 1 1
10 12853 1 1 77 LEU HG H 36.412 -3.081 15.025 1.00 . A A . 617 LEU HG 1 1
10 12854 1 1 77 LEU N N 37.250 -4.126 11.089 1.00 . A A . 617 LEU N 1 1
10 12855 1 1 77 LEU O O 38.912 -1.055 11.665 1.00 . A A . 617 LEU O 1 1
10 12856 1 1 78 ARG C C 39.101 -0.968 7.643 1.00 . A A . 618 ARG C 1 1
10 12857 1 1 78 ARG CA C 39.617 -1.410 9.009 1.00 . A A . 618 ARG CA 1 1
10 12858 1 1 78 ARG CB C 40.884 -2.253 8.845 1.00 . A A . 618 ARG CB 1 1
10 12859 1 1 78 ARG CD C 43.176 -2.430 9.859 1.00 . A A . 618 ARG CD 1 1
10 12860 1 1 78 ARG CG C 42.160 -1.509 9.203 1.00 . A A . 618 ARG CG 1 1
10 12861 1 1 78 ARG CZ C 45.168 -1.024 10.221 1.00 . A A . 618 ARG CZ 1 1
10 12862 1 1 78 ARG H H 38.100 -2.864 9.264 1.00 . A A . 618 ARG H 1 1
10 12863 1 1 78 ARG HA H 39.854 -0.531 9.590 1.00 . A A . 618 ARG HA 1 1
10 12864 1 1 78 ARG HB2 H 40.808 -3.122 9.482 1.00 . A A . 618 ARG HB2 1 1
10 12865 1 1 78 ARG HB3 H 40.957 -2.577 7.817 1.00 . A A . 618 ARG HB3 1 1
10 12866 1 1 78 ARG HD2 H 43.016 -2.419 10.927 1.00 . A A . 618 ARG HD2 1 1
10 12867 1 1 78 ARG HD3 H 43.029 -3.432 9.484 1.00 . A A . 618 ARG HD3 1 1
10 12868 1 1 78 ARG HE H 45.037 -2.501 8.885 1.00 . A A . 618 ARG HE 1 1
10 12869 1 1 78 ARG HG2 H 42.590 -1.099 8.302 1.00 . A A . 618 ARG HG2 1 1
10 12870 1 1 78 ARG HG3 H 41.919 -0.708 9.886 1.00 . A A . 618 ARG HG3 1 1
10 12871 1 1 78 ARG HH11 H 43.596 -0.574 11.412 1.00 . A A . 618 ARG HH11 1 1
10 12872 1 1 78 ARG HH12 H 45.009 0.400 11.647 1.00 . A A . 618 ARG HH12 1 1
10 12873 1 1 78 ARG HH21 H 46.896 -1.223 9.192 1.00 . A A . 618 ARG HH21 1 1
10 12874 1 1 78 ARG HH22 H 46.883 0.031 10.387 1.00 . A A . 618 ARG HH22 1 1
10 12875 1 1 78 ARG N N 38.598 -2.162 9.732 1.00 . A A . 618 ARG N 1 1
10 12876 1 1 78 ARG NE N 44.550 -2.016 9.583 1.00 . A A . 618 ARG NE 1 1
10 12877 1 1 78 ARG NH1 N 44.539 -0.344 11.171 1.00 . A A . 618 ARG NH1 1 1
10 12878 1 1 78 ARG NH2 N 46.418 -0.713 9.907 1.00 . A A . 618 ARG NH2 1 1
10 12879 1 1 78 ARG O O 38.843 0.214 7.417 1.00 . A A . 618 ARG O 1 1
10 12880 1 1 79 THR C C 37.394 -2.643 4.970 1.00 . A A . 619 THR C 1 1
10 12881 1 1 79 THR CA C 38.466 -1.637 5.390 1.00 . A A . 619 THR CA 1 1
10 12882 1 1 79 THR CB C 39.624 -1.663 4.392 1.00 . A A . 619 THR CB 1 1
10 12883 1 1 79 THR CG2 C 40.501 -2.890 4.523 1.00 . A A . 619 THR CG2 1 1
10 12884 1 1 79 THR H H 39.173 -2.851 6.973 1.00 . A A . 619 THR H 1 1
10 12885 1 1 79 THR HA H 38.035 -0.648 5.402 1.00 . A A . 619 THR HA 1 1
10 12886 1 1 79 THR HB H 40.246 -0.793 4.555 1.00 . A A . 619 THR HB 1 1
10 12887 1 1 79 THR HG1 H 38.702 -2.447 2.852 1.00 . A A . 619 THR HG1 1 1
10 12888 1 1 79 THR HG21 H 39.883 -3.753 4.720 1.00 . A A . 619 THR HG21 1 1
10 12889 1 1 79 THR HG22 H 41.048 -3.041 3.605 1.00 . A A . 619 THR HG22 1 1
10 12890 1 1 79 THR HG23 H 41.195 -2.750 5.338 1.00 . A A . 619 THR HG23 1 1
10 12891 1 1 79 THR N N 38.951 -1.927 6.734 1.00 . A A . 619 THR N 1 1
10 12892 1 1 79 THR O O 37.611 -3.853 5.040 1.00 . A A . 619 THR O 1 1
10 12893 1 1 79 THR OG1 O 39.141 -1.619 3.061 1.00 . A A . 619 THR OG1 1 1
10 12894 1 1 80 PRO C C 35.565 -4.041 3.044 1.00 . A A . 620 PRO C 1 1
10 12895 1 1 80 PRO CA C 35.122 -3.031 4.097 1.00 . A A . 620 PRO CA 1 1
10 12896 1 1 80 PRO CB C 34.100 -2.057 3.505 1.00 . A A . 620 PRO CB 1 1
10 12897 1 1 80 PRO CD C 35.869 -0.731 4.407 1.00 . A A . 620 PRO CD 1 1
10 12898 1 1 80 PRO CG C 34.384 -0.757 4.171 1.00 . A A . 620 PRO CG 1 1
10 12899 1 1 80 PRO HA H 34.683 -3.554 4.933 1.00 . A A . 620 PRO HA 1 1
10 12900 1 1 80 PRO HB2 H 34.237 -1.993 2.436 1.00 . A A . 620 PRO HB2 1 1
10 12901 1 1 80 PRO HB3 H 33.101 -2.402 3.726 1.00 . A A . 620 PRO HB3 1 1
10 12902 1 1 80 PRO HD2 H 36.376 -0.277 3.568 1.00 . A A . 620 PRO HD2 1 1
10 12903 1 1 80 PRO HD3 H 36.098 -0.200 5.319 1.00 . A A . 620 PRO HD3 1 1
10 12904 1 1 80 PRO HG2 H 34.093 0.058 3.525 1.00 . A A . 620 PRO HG2 1 1
10 12905 1 1 80 PRO HG3 H 33.855 -0.701 5.111 1.00 . A A . 620 PRO HG3 1 1
10 12906 1 1 80 PRO N N 36.220 -2.158 4.526 1.00 . A A . 620 PRO N 1 1
10 12907 1 1 80 PRO O O 35.093 -5.178 3.023 1.00 . A A . 620 PRO O 1 1
10 12908 1 1 81 SER C C 38.505 -4.511 1.115 1.00 . A A . 621 SER C 1 1
10 12909 1 1 81 SER CA C 36.980 -4.487 1.114 1.00 . A A . 621 SER CA 1 1
10 12910 1 1 81 SER CB C 36.466 -4.020 -0.249 1.00 . A A . 621 SER CB 1 1
10 12911 1 1 81 SER H H 36.811 -2.701 2.239 1.00 . A A . 621 SER H 1 1
10 12912 1 1 81 SER HA H 36.617 -5.485 1.303 1.00 . A A . 621 SER HA 1 1
10 12913 1 1 81 SER HB2 H 36.293 -2.954 -0.220 1.00 . A A . 621 SER HB2 1 1
10 12914 1 1 81 SER HB3 H 37.204 -4.244 -1.006 1.00 . A A . 621 SER HB3 1 1
10 12915 1 1 81 SER HG H 35.018 -4.459 -1.493 1.00 . A A . 621 SER HG 1 1
10 12916 1 1 81 SER N N 36.473 -3.619 2.171 1.00 . A A . 621 SER N 1 1
10 12917 1 1 81 SER O O 39.153 -3.470 1.233 1.00 . A A . 621 SER O 1 1
10 12918 1 1 81 SER OG O 35.253 -4.669 -0.586 1.00 . A A . 621 SER OG 1 1
10 12919 1 1 82 SER C C 40.956 -6.801 -0.157 1.00 . A A . 622 SER C 1 1
10 12920 1 1 82 SER CA C 40.523 -5.863 0.966 1.00 . A A . 622 SER CA 1 1
10 12921 1 1 82 SER CB C 41.013 -6.401 2.312 1.00 . A A . 622 SER CB 1 1
10 12922 1 1 82 SER H H 38.505 -6.498 0.891 1.00 . A A . 622 SER H 1 1
10 12923 1 1 82 SER HA H 40.961 -4.892 0.797 1.00 . A A . 622 SER HA 1 1
10 12924 1 1 82 SER HB2 H 41.135 -7.471 2.247 1.00 . A A . 622 SER HB2 1 1
10 12925 1 1 82 SER HB3 H 41.960 -5.944 2.556 1.00 . A A . 622 SER HB3 1 1
10 12926 1 1 82 SER HG H 39.825 -5.189 3.290 1.00 . A A . 622 SER HG 1 1
10 12927 1 1 82 SER N N 39.074 -5.705 0.981 1.00 . A A . 622 SER N 1 1
10 12928 1 1 82 SER O O 42.148 -6.768 -0.526 1.00 . A A . 622 SER O 1 1
10 12929 1 1 82 SER OXT O 40.098 -7.560 -0.656 1.00 . A A . 622 SER OXT 1 1
10 12930 1 1 82 SER OG O 40.087 -6.111 3.345 1.00 . A A . 622 SER OG 1 1
11 12931 1 1 1 GLY C C 8.323 20.484 2.618 1.00 . A A . 541 GLY C 1 1
11 12932 1 1 1 GLY CA C 8.183 21.931 3.048 1.00 . A A . 541 GLY CA 1 1
11 12933 1 1 1 GLY H1 H 7.145 22.946 1.546 1.00 . A A . 541 GLY H1 1 1
11 12934 1 1 1 GLY H2 H 6.659 23.359 3.112 1.00 . A A . 541 GLY H2 1 1
11 12935 1 1 1 GLY HA2 H 9.047 22.482 2.709 1.00 . A A . 541 GLY HA2 1 1
11 12936 1 1 1 GLY HA3 H 8.144 21.973 4.127 1.00 . A A . 541 GLY HA3 1 1
11 12937 1 1 1 GLY N N 6.957 22.574 2.498 1.00 . A A . 541 GLY N 1 1
11 12938 1 1 1 GLY O O 8.465 19.593 3.455 1.00 . A A . 541 GLY O 1 1
11 12939 1 1 2 SER C C 9.841 18.401 0.881 1.00 . A A . 542 SER C 1 1
11 12940 1 1 2 SER CA C 8.405 18.902 0.771 1.00 . A A . 542 SER CA 1 1
11 12941 1 1 2 SER CB C 7.952 18.870 -0.690 1.00 . A A . 542 SER CB 1 1
11 12942 1 1 2 SER H H 8.167 21.004 0.693 1.00 . A A . 542 SER H 1 1
11 12943 1 1 2 SER HA H 7.764 18.255 1.350 1.00 . A A . 542 SER HA 1 1
11 12944 1 1 2 SER HB2 H 8.328 17.975 -1.162 1.00 . A A . 542 SER HB2 1 1
11 12945 1 1 2 SER HB3 H 6.872 18.873 -0.730 1.00 . A A . 542 SER HB3 1 1
11 12946 1 1 2 SER HG H 9.389 19.928 -1.499 1.00 . A A . 542 SER HG 1 1
11 12947 1 1 2 SER N N 8.282 20.251 1.310 1.00 . A A . 542 SER N 1 1
11 12948 1 1 2 SER O O 10.596 18.431 -0.091 1.00 . A A . 542 SER O 1 1
11 12949 1 1 2 SER OG O 8.437 19.998 -1.400 1.00 . A A . 542 SER OG 1 1
11 12950 1 1 3 TYR C C 11.529 15.935 2.613 1.00 . A A . 543 TYR C 1 1
11 12951 1 1 3 TYR CA C 11.557 17.432 2.310 1.00 . A A . 543 TYR CA 1 1
11 12952 1 1 3 TYR CB C 12.211 18.185 3.469 1.00 . A A . 543 TYR CB 1 1
11 12953 1 1 3 TYR CD1 C 11.850 20.518 2.576 1.00 . A A . 543 TYR CD1 1 1
11 12954 1 1 3 TYR CD2 C 14.051 19.900 3.250 1.00 . A A . 543 TYR CD2 1 1
11 12955 1 1 3 TYR CE1 C 12.305 21.776 2.228 1.00 . A A . 543 TYR CE1 1 1
11 12956 1 1 3 TYR CE2 C 14.514 21.155 2.906 1.00 . A A . 543 TYR CE2 1 1
11 12957 1 1 3 TYR CG C 12.714 19.560 3.092 1.00 . A A . 543 TYR CG 1 1
11 12958 1 1 3 TYR CZ C 13.637 22.089 2.396 1.00 . A A . 543 TYR CZ 1 1
11 12959 1 1 3 TYR H H 9.564 17.942 2.807 1.00 . A A . 543 TYR H 1 1
11 12960 1 1 3 TYR HA H 12.137 17.594 1.414 1.00 . A A . 543 TYR HA 1 1
11 12961 1 1 3 TYR HB2 H 11.491 18.303 4.265 1.00 . A A . 543 TYR HB2 1 1
11 12962 1 1 3 TYR HB3 H 13.052 17.612 3.833 1.00 . A A . 543 TYR HB3 1 1
11 12963 1 1 3 TYR HD1 H 10.807 20.270 2.446 1.00 . A A . 543 TYR HD1 1 1
11 12964 1 1 3 TYR HD2 H 14.736 19.166 3.649 1.00 . A A . 543 TYR HD2 1 1
11 12965 1 1 3 TYR HE1 H 11.618 22.507 1.828 1.00 . A A . 543 TYR HE1 1 1
11 12966 1 1 3 TYR HE2 H 15.558 21.401 3.036 1.00 . A A . 543 TYR HE2 1 1
11 12967 1 1 3 TYR HH H 14.837 23.256 1.447 1.00 . A A . 543 TYR HH 1 1
11 12968 1 1 3 TYR N N 10.212 17.940 2.071 1.00 . A A . 543 TYR N 1 1
11 12969 1 1 3 TYR O O 10.512 15.404 3.060 1.00 . A A . 543 TYR O 1 1
11 12970 1 1 3 TYR OH O 14.095 23.341 2.051 1.00 . A A . 543 TYR OH 1 1
11 12971 1 1 4 PRO C C 12.745 13.461 4.110 1.00 . A A . 544 PRO C 1 1
11 12972 1 1 4 PRO CA C 12.748 13.792 2.621 1.00 . A A . 544 PRO CA 1 1
11 12973 1 1 4 PRO CB C 14.088 13.411 1.990 1.00 . A A . 544 PRO CB 1 1
11 12974 1 1 4 PRO CD C 13.907 15.789 1.838 1.00 . A A . 544 PRO CD 1 1
11 12975 1 1 4 PRO CG C 14.890 14.666 2.019 1.00 . A A . 544 PRO CG 1 1
11 12976 1 1 4 PRO HA H 11.950 13.251 2.133 1.00 . A A . 544 PRO HA 1 1
11 12977 1 1 4 PRO HB2 H 14.555 12.630 2.573 1.00 . A A . 544 PRO HB2 1 1
11 12978 1 1 4 PRO HB3 H 13.929 13.069 0.979 1.00 . A A . 544 PRO HB3 1 1
11 12979 1 1 4 PRO HD2 H 14.217 16.656 2.404 1.00 . A A . 544 PRO HD2 1 1
11 12980 1 1 4 PRO HD3 H 13.806 16.037 0.792 1.00 . A A . 544 PRO HD3 1 1
11 12981 1 1 4 PRO HG2 H 15.394 14.758 2.970 1.00 . A A . 544 PRO HG2 1 1
11 12982 1 1 4 PRO HG3 H 15.607 14.663 1.212 1.00 . A A . 544 PRO HG3 1 1
11 12983 1 1 4 PRO N N 12.650 15.234 2.372 1.00 . A A . 544 PRO N 1 1
11 12984 1 1 4 PRO O O 13.461 14.083 4.895 1.00 . A A . 544 PRO O 1 1
11 12985 1 1 5 THR C C 11.417 10.603 5.993 1.00 . A A . 545 THR C 1 1
11 12986 1 1 5 THR CA C 11.843 12.063 5.886 1.00 . A A . 545 THR CA 1 1
11 12987 1 1 5 THR CB C 10.853 12.953 6.640 1.00 . A A . 545 THR CB 1 1
11 12988 1 1 5 THR CG2 C 11.511 14.124 7.337 1.00 . A A . 545 THR CG2 1 1
11 12989 1 1 5 THR H H 11.392 12.020 3.818 1.00 . A A . 545 THR H 1 1
11 12990 1 1 5 THR HA H 12.819 12.171 6.329 1.00 . A A . 545 THR HA 1 1
11 12991 1 1 5 THR HB H 10.352 12.360 7.392 1.00 . A A . 545 THR HB 1 1
11 12992 1 1 5 THR HG1 H 10.283 14.101 5.159 1.00 . A A . 545 THR HG1 1 1
11 12993 1 1 5 THR HG21 H 12.411 13.789 7.831 1.00 . A A . 545 THR HG21 1 1
11 12994 1 1 5 THR HG22 H 11.760 14.882 6.609 1.00 . A A . 545 THR HG22 1 1
11 12995 1 1 5 THR HG23 H 10.831 14.536 8.068 1.00 . A A . 545 THR HG23 1 1
11 12996 1 1 5 THR N N 11.937 12.477 4.491 1.00 . A A . 545 THR N 1 1
11 12997 1 1 5 THR O O 12.000 9.828 6.752 1.00 . A A . 545 THR O 1 1
11 12998 1 1 5 THR OG1 O 9.874 13.473 5.758 1.00 . A A . 545 THR OG1 1 1
11 12999 1 1 6 ASP C C 9.047 8.603 3.987 1.00 . A A . 546 ASP C 1 1
11 13000 1 1 6 ASP CA C 9.889 8.871 5.229 1.00 . A A . 546 ASP CA 1 1
11 13001 1 1 6 ASP CB C 9.058 8.617 6.487 1.00 . A A . 546 ASP CB 1 1
11 13002 1 1 6 ASP CG C 9.901 8.121 7.646 1.00 . A A . 546 ASP CG 1 1
11 13003 1 1 6 ASP H H 9.979 10.904 4.644 1.00 . A A . 546 ASP H 1 1
11 13004 1 1 6 ASP HA H 10.736 8.201 5.227 1.00 . A A . 546 ASP HA 1 1
11 13005 1 1 6 ASP HB2 H 8.577 9.537 6.786 1.00 . A A . 546 ASP HB2 1 1
11 13006 1 1 6 ASP HB3 H 8.304 7.876 6.270 1.00 . A A . 546 ASP HB3 1 1
11 13007 1 1 6 ASP N N 10.398 10.238 5.226 1.00 . A A . 546 ASP N 1 1
11 13008 1 1 6 ASP O O 8.520 9.529 3.370 1.00 . A A . 546 ASP O 1 1
11 13009 1 1 6 ASP OD1 O 9.445 8.236 8.804 1.00 . A A . 546 ASP OD1 1 1
11 13010 1 1 6 ASP OD2 O 11.015 7.615 7.396 1.00 . A A . 546 ASP OD2 1 1
11 13011 1 1 7 CYS C C 6.649 6.997 2.751 1.00 . A A . 547 CYS C 1 1
11 13012 1 1 7 CYS CA C 8.146 6.941 2.454 1.00 . A A . 547 CYS CA 1 1
11 13013 1 1 7 CYS CB C 8.543 5.539 1.995 1.00 . A A . 547 CYS CB 1 1
11 13014 1 1 7 CYS H H 9.368 6.637 4.155 1.00 . A A . 547 CYS H 1 1
11 13015 1 1 7 CYS HA H 8.367 7.642 1.663 1.00 . A A . 547 CYS HA 1 1
11 13016 1 1 7 CYS HB2 H 8.650 4.903 2.860 1.00 . A A . 547 CYS HB2 1 1
11 13017 1 1 7 CYS HB3 H 7.764 5.145 1.359 1.00 . A A . 547 CYS HB3 1 1
11 13018 1 1 7 CYS HG H 10.613 6.249 1.309 1.00 . A A . 547 CYS HG 1 1
11 13019 1 1 7 CYS N N 8.924 7.330 3.624 1.00 . A A . 547 CYS N 1 1
11 13020 1 1 7 CYS O O 6.172 6.399 3.715 1.00 . A A . 547 CYS O 1 1
11 13021 1 1 7 CYS SG S 10.096 5.477 1.071 1.00 . A A . 547 CYS SG 1 1
11 13022 1 1 8 SER C C 3.718 7.054 1.047 1.00 . A A . 548 SER C 1 1
11 13023 1 1 8 SER CA C 4.478 7.880 2.075 1.00 . A A . 548 SER CA 1 1
11 13024 1 1 8 SER CB C 4.085 9.352 1.920 1.00 . A A . 548 SER CB 1 1
11 13025 1 1 8 SER H H 6.365 8.179 1.173 1.00 . A A . 548 SER H 1 1
11 13026 1 1 8 SER HA H 4.211 7.546 3.066 1.00 . A A . 548 SER HA 1 1
11 13027 1 1 8 SER HB2 H 3.064 9.489 2.245 1.00 . A A . 548 SER HB2 1 1
11 13028 1 1 8 SER HB3 H 4.740 9.965 2.519 1.00 . A A . 548 SER HB3 1 1
11 13029 1 1 8 SER HG H 3.683 10.570 0.438 1.00 . A A . 548 SER HG 1 1
11 13030 1 1 8 SER N N 5.921 7.727 1.916 1.00 . A A . 548 SER N 1 1
11 13031 1 1 8 SER O O 4.217 6.801 -0.050 1.00 . A A . 548 SER O 1 1
11 13032 1 1 8 SER OG O 4.186 9.763 0.565 1.00 . A A . 548 SER OG 1 1
11 13033 1 1 9 ILE C C 1.343 6.745 -0.751 1.00 . A A . 549 ILE C 1 1
11 13034 1 1 9 ILE CA C 1.658 5.899 0.479 1.00 . A A . 549 ILE CA 1 1
11 13035 1 1 9 ILE CB C 0.330 5.476 1.142 1.00 . A A . 549 ILE CB 1 1
11 13036 1 1 9 ILE CD1 C 1.188 3.413 2.378 1.00 . A A . 549 ILE CD1 1 1
11 13037 1 1 9 ILE CG1 C 0.589 4.798 2.492 1.00 . A A . 549 ILE CG1 1 1
11 13038 1 1 9 ILE CG2 C -0.458 4.558 0.217 1.00 . A A . 549 ILE CG2 1 1
11 13039 1 1 9 ILE H H 2.143 6.918 2.270 1.00 . A A . 549 ILE H 1 1
11 13040 1 1 9 ILE HA H 2.198 5.010 0.177 1.00 . A A . 549 ILE HA 1 1
11 13041 1 1 9 ILE HB H -0.260 6.365 1.305 1.00 . A A . 549 ILE HB 1 1
11 13042 1 1 9 ILE HD11 H 2.095 3.459 1.794 1.00 . A A . 549 ILE HD11 1 1
11 13043 1 1 9 ILE HD12 H 1.411 3.035 3.363 1.00 . A A . 549 ILE HD12 1 1
11 13044 1 1 9 ILE HD13 H 0.481 2.754 1.893 1.00 . A A . 549 ILE HD13 1 1
11 13045 1 1 9 ILE HG12 H 1.272 5.403 3.066 1.00 . A A . 549 ILE HG12 1 1
11 13046 1 1 9 ILE HG13 H -0.346 4.713 3.027 1.00 . A A . 549 ILE HG13 1 1
11 13047 1 1 9 ILE HG21 H -0.312 4.868 -0.807 1.00 . A A . 549 ILE HG21 1 1
11 13048 1 1 9 ILE HG22 H -0.114 3.541 0.335 1.00 . A A . 549 ILE HG22 1 1
11 13049 1 1 9 ILE HG23 H -1.508 4.614 0.463 1.00 . A A . 549 ILE HG23 1 1
11 13050 1 1 9 ILE N N 2.497 6.663 1.393 1.00 . A A . 549 ILE N 1 1
11 13051 1 1 9 ILE O O 1.113 6.222 -1.841 1.00 . A A . 549 ILE O 1 1
11 13052 1 1 10 VAL C C 2.124 8.933 -2.720 1.00 . A A . 550 VAL C 1 1
11 13053 1 1 10 VAL CA C 1.057 9.008 -1.630 1.00 . A A . 550 VAL CA 1 1
11 13054 1 1 10 VAL CB C 0.987 10.448 -1.080 1.00 . A A . 550 VAL CB 1 1
11 13055 1 1 10 VAL CG1 C 0.830 11.460 -2.204 1.00 . A A . 550 VAL CG1 1 1
11 13056 1 1 10 VAL CG2 C -0.148 10.578 -0.077 1.00 . A A . 550 VAL CG2 1 1
11 13057 1 1 10 VAL H H 1.530 8.412 0.340 1.00 . A A . 550 VAL H 1 1
11 13058 1 1 10 VAL HA H 0.098 8.758 -2.056 1.00 . A A . 550 VAL HA 1 1
11 13059 1 1 10 VAL HB H 1.913 10.660 -0.566 1.00 . A A . 550 VAL HB 1 1
11 13060 1 1 10 VAL HG11 H -0.086 11.262 -2.741 1.00 . A A . 550 VAL HG11 1 1
11 13061 1 1 10 VAL HG12 H 0.798 12.455 -1.788 1.00 . A A . 550 VAL HG12 1 1
11 13062 1 1 10 VAL HG13 H 1.670 11.379 -2.878 1.00 . A A . 550 VAL HG13 1 1
11 13063 1 1 10 VAL HG21 H -0.312 9.627 0.407 1.00 . A A . 550 VAL HG21 1 1
11 13064 1 1 10 VAL HG22 H 0.109 11.320 0.666 1.00 . A A . 550 VAL HG22 1 1
11 13065 1 1 10 VAL HG23 H -1.049 10.881 -0.590 1.00 . A A . 550 VAL HG23 1 1
11 13066 1 1 10 VAL N N 1.339 8.064 -0.556 1.00 . A A . 550 VAL N 1 1
11 13067 1 1 10 VAL O O 1.806 8.811 -3.902 1.00 . A A . 550 VAL O 1 1
11 13068 1 1 11 SER C C 4.714 7.468 -3.684 1.00 . A A . 551 SER C 1 1
11 13069 1 1 11 SER CA C 4.492 8.915 -3.264 1.00 . A A . 551 SER CA 1 1
11 13070 1 1 11 SER CB C 5.771 9.487 -2.647 1.00 . A A . 551 SER CB 1 1
11 13071 1 1 11 SER H H 3.583 9.079 -1.356 1.00 . A A . 551 SER H 1 1
11 13072 1 1 11 SER HA H 4.227 9.496 -4.134 1.00 . A A . 551 SER HA 1 1
11 13073 1 1 11 SER HB2 H 5.887 9.104 -1.644 1.00 . A A . 551 SER HB2 1 1
11 13074 1 1 11 SER HB3 H 6.620 9.192 -3.247 1.00 . A A . 551 SER HB3 1 1
11 13075 1 1 11 SER HG H 6.566 11.240 -2.288 1.00 . A A . 551 SER HG 1 1
11 13076 1 1 11 SER N N 3.389 8.992 -2.314 1.00 . A A . 551 SER N 1 1
11 13077 1 1 11 SER O O 5.038 7.181 -4.837 1.00 . A A . 551 SER O 1 1
11 13078 1 1 11 SER OG O 5.721 10.902 -2.592 1.00 . A A . 551 SER OG 1 1
11 13079 1 1 12 PHE C C 3.695 4.665 -4.038 1.00 . A A . 552 PHE C 1 1
11 13080 1 1 12 PHE CA C 4.682 5.139 -2.974 1.00 . A A . 552 PHE CA 1 1
11 13081 1 1 12 PHE CB C 4.480 4.375 -1.659 1.00 . A A . 552 PHE CB 1 1
11 13082 1 1 12 PHE CD1 C 2.955 2.470 -1.101 1.00 . A A . 552 PHE CD1 1 1
11 13083 1 1 12 PHE CD2 C 4.688 2.096 -2.695 1.00 . A A . 552 PHE CD2 1 1
11 13084 1 1 12 PHE CE1 C 2.537 1.164 -1.241 1.00 . A A . 552 PHE CE1 1 1
11 13085 1 1 12 PHE CE2 C 4.273 0.786 -2.842 1.00 . A A . 552 PHE CE2 1 1
11 13086 1 1 12 PHE CG C 4.032 2.951 -1.824 1.00 . A A . 552 PHE CG 1 1
11 13087 1 1 12 PHE CZ C 3.197 0.319 -2.113 1.00 . A A . 552 PHE CZ 1 1
11 13088 1 1 12 PHE H H 4.257 6.867 -1.839 1.00 . A A . 552 PHE H 1 1
11 13089 1 1 12 PHE HA H 5.688 4.971 -3.328 1.00 . A A . 552 PHE HA 1 1
11 13090 1 1 12 PHE HB2 H 5.408 4.365 -1.111 1.00 . A A . 552 PHE HB2 1 1
11 13091 1 1 12 PHE HB3 H 3.732 4.888 -1.071 1.00 . A A . 552 PHE HB3 1 1
11 13092 1 1 12 PHE HD1 H 2.439 3.129 -0.419 1.00 . A A . 552 PHE HD1 1 1
11 13093 1 1 12 PHE HD2 H 5.529 2.461 -3.265 1.00 . A A . 552 PHE HD2 1 1
11 13094 1 1 12 PHE HE1 H 1.695 0.805 -0.669 1.00 . A A . 552 PHE HE1 1 1
11 13095 1 1 12 PHE HE2 H 4.791 0.128 -3.524 1.00 . A A . 552 PHE HE2 1 1
11 13096 1 1 12 PHE HZ H 2.870 -0.705 -2.225 1.00 . A A . 552 PHE HZ 1 1
11 13097 1 1 12 PHE N N 4.522 6.564 -2.732 1.00 . A A . 552 PHE N 1 1
11 13098 1 1 12 PHE O O 4.062 3.938 -4.960 1.00 . A A . 552 PHE O 1 1
11 13099 1 1 13 LEU C C 1.577 5.476 -6.168 1.00 . A A . 553 LEU C 1 1
11 13100 1 1 13 LEU CA C 1.403 4.717 -4.858 1.00 . A A . 553 LEU CA 1 1
11 13101 1 1 13 LEU CB C 0.017 4.995 -4.275 1.00 . A A . 553 LEU CB 1 1
11 13102 1 1 13 LEU CD1 C -1.868 4.329 -2.762 1.00 . A A . 553 LEU CD1 1 1
11 13103 1 1 13 LEU CD2 C -0.547 2.575 -3.957 1.00 . A A . 553 LEU CD2 1 1
11 13104 1 1 13 LEU CG C -0.496 3.942 -3.293 1.00 . A A . 553 LEU CG 1 1
11 13105 1 1 13 LEU H H 2.212 5.673 -3.152 1.00 . A A . 553 LEU H 1 1
11 13106 1 1 13 LEU HA H 1.498 3.659 -5.053 1.00 . A A . 553 LEU HA 1 1
11 13107 1 1 13 LEU HB2 H 0.048 5.948 -3.766 1.00 . A A . 553 LEU HB2 1 1
11 13108 1 1 13 LEU HB3 H -0.686 5.065 -5.092 1.00 . A A . 553 LEU HB3 1 1
11 13109 1 1 13 LEU HD11 H -2.004 5.396 -2.862 1.00 . A A . 553 LEU HD11 1 1
11 13110 1 1 13 LEU HD12 H -2.631 3.814 -3.327 1.00 . A A . 553 LEU HD12 1 1
11 13111 1 1 13 LEU HD13 H -1.943 4.053 -1.721 1.00 . A A . 553 LEU HD13 1 1
11 13112 1 1 13 LEU HD21 H -1.071 2.651 -4.898 1.00 . A A . 553 LEU HD21 1 1
11 13113 1 1 13 LEU HD22 H 0.459 2.223 -4.134 1.00 . A A . 553 LEU HD22 1 1
11 13114 1 1 13 LEU HD23 H -1.062 1.879 -3.313 1.00 . A A . 553 LEU HD23 1 1
11 13115 1 1 13 LEU HG H 0.182 3.882 -2.453 1.00 . A A . 553 LEU HG 1 1
11 13116 1 1 13 LEU N N 2.442 5.090 -3.906 1.00 . A A . 553 LEU N 1 1
11 13117 1 1 13 LEU O O 1.417 4.912 -7.250 1.00 . A A . 553 LEU O 1 1
11 13118 1 1 14 ALA C C 3.148 6.984 -8.174 1.00 . A A . 554 ALA C 1 1
11 13119 1 1 14 ALA CA C 2.112 7.597 -7.240 1.00 . A A . 554 ALA CA 1 1
11 13120 1 1 14 ALA CB C 2.533 8.999 -6.826 1.00 . A A . 554 ALA CB 1 1
11 13121 1 1 14 ALA H H 2.028 7.151 -5.171 1.00 . A A . 554 ALA H 1 1
11 13122 1 1 14 ALA HA H 1.169 7.668 -7.762 1.00 . A A . 554 ALA HA 1 1
11 13123 1 1 14 ALA HB1 H 1.850 9.373 -6.078 1.00 . A A . 554 ALA HB1 1 1
11 13124 1 1 14 ALA HB2 H 3.532 8.969 -6.419 1.00 . A A . 554 ALA HB2 1 1
11 13125 1 1 14 ALA HB3 H 2.513 9.649 -7.688 1.00 . A A . 554 ALA HB3 1 1
11 13126 1 1 14 ALA N N 1.911 6.759 -6.062 1.00 . A A . 554 ALA N 1 1
11 13127 1 1 14 ALA O O 3.015 7.049 -9.395 1.00 . A A . 554 ALA O 1 1
11 13128 1 1 15 ARG C C 4.720 4.498 -9.063 1.00 . A A . 555 ARG C 1 1
11 13129 1 1 15 ARG CA C 5.237 5.752 -8.362 1.00 . A A . 555 ARG CA 1 1
11 13130 1 1 15 ARG CB C 6.417 5.394 -7.456 1.00 . A A . 555 ARG CB 1 1
11 13131 1 1 15 ARG CD C 8.491 3.976 -7.400 1.00 . A A . 555 ARG CD 1 1
11 13132 1 1 15 ARG CG C 7.654 4.948 -8.216 1.00 . A A . 555 ARG CG 1 1
11 13133 1 1 15 ARG CZ C 9.530 1.766 -7.729 1.00 . A A . 555 ARG CZ 1 1
11 13134 1 1 15 ARG H H 4.223 6.363 -6.607 1.00 . A A . 555 ARG H 1 1
11 13135 1 1 15 ARG HA H 5.568 6.457 -9.109 1.00 . A A . 555 ARG HA 1 1
11 13136 1 1 15 ARG HB2 H 6.677 6.259 -6.864 1.00 . A A . 555 ARG HB2 1 1
11 13137 1 1 15 ARG HB3 H 6.119 4.594 -6.795 1.00 . A A . 555 ARG HB3 1 1
11 13138 1 1 15 ARG HD2 H 9.305 4.519 -6.943 1.00 . A A . 555 ARG HD2 1 1
11 13139 1 1 15 ARG HD3 H 7.869 3.546 -6.629 1.00 . A A . 555 ARG HD3 1 1
11 13140 1 1 15 ARG HE H 9.045 3.032 -9.194 1.00 . A A . 555 ARG HE 1 1
11 13141 1 1 15 ARG HG2 H 7.348 4.462 -9.130 1.00 . A A . 555 ARG HG2 1 1
11 13142 1 1 15 ARG HG3 H 8.253 5.816 -8.451 1.00 . A A . 555 ARG HG3 1 1
11 13143 1 1 15 ARG HH11 H 9.181 2.248 -5.796 1.00 . A A . 555 ARG HH11 1 1
11 13144 1 1 15 ARG HH12 H 9.910 0.700 -6.054 1.00 . A A . 555 ARG HH12 1 1
11 13145 1 1 15 ARG HH21 H 10.003 0.995 -9.536 1.00 . A A . 555 ARG HH21 1 1
11 13146 1 1 15 ARG HH22 H 10.377 -0.012 -8.177 1.00 . A A . 555 ARG HH22 1 1
11 13147 1 1 15 ARG N N 4.177 6.384 -7.587 1.00 . A A . 555 ARG N 1 1
11 13148 1 1 15 ARG NE N 9.040 2.901 -8.223 1.00 . A A . 555 ARG NE 1 1
11 13149 1 1 15 ARG NH1 N 9.541 1.555 -6.419 1.00 . A A . 555 ARG NH1 1 1
11 13150 1 1 15 ARG NH2 N 10.009 0.841 -8.548 1.00 . A A . 555 ARG NH2 1 1
11 13151 1 1 15 ARG O O 5.219 4.118 -10.122 1.00 . A A . 555 ARG O 1 1
11 13152 1 1 16 LEU C C 1.924 2.980 -9.904 1.00 . A A . 556 LEU C 1 1
11 13153 1 1 16 LEU CA C 3.133 2.651 -9.030 1.00 . A A . 556 LEU CA 1 1
11 13154 1 1 16 LEU CB C 2.722 1.689 -7.913 1.00 . A A . 556 LEU CB 1 1
11 13155 1 1 16 LEU CD1 C 3.235 0.632 -5.699 1.00 . A A . 556 LEU CD1 1 1
11 13156 1 1 16 LEU CD2 C 4.951 0.613 -7.518 1.00 . A A . 556 LEU CD2 1 1
11 13157 1 1 16 LEU CG C 3.812 1.395 -6.880 1.00 . A A . 556 LEU CG 1 1
11 13158 1 1 16 LEU H H 3.364 4.214 -7.621 1.00 . A A . 556 LEU H 1 1
11 13159 1 1 16 LEU HA H 3.885 2.176 -9.642 1.00 . A A . 556 LEU HA 1 1
11 13160 1 1 16 LEU HB2 H 1.871 2.110 -7.398 1.00 . A A . 556 LEU HB2 1 1
11 13161 1 1 16 LEU HB3 H 2.424 0.754 -8.364 1.00 . A A . 556 LEU HB3 1 1
11 13162 1 1 16 LEU HD11 H 2.349 0.099 -6.012 1.00 . A A . 556 LEU HD11 1 1
11 13163 1 1 16 LEU HD12 H 3.966 -0.071 -5.331 1.00 . A A . 556 LEU HD12 1 1
11 13164 1 1 16 LEU HD13 H 2.977 1.327 -4.913 1.00 . A A . 556 LEU HD13 1 1
11 13165 1 1 16 LEU HD21 H 4.555 -0.257 -8.018 1.00 . A A . 556 LEU HD21 1 1
11 13166 1 1 16 LEU HD22 H 5.460 1.240 -8.235 1.00 . A A . 556 LEU HD22 1 1
11 13167 1 1 16 LEU HD23 H 5.647 0.303 -6.752 1.00 . A A . 556 LEU HD23 1 1
11 13168 1 1 16 LEU HG H 4.210 2.329 -6.512 1.00 . A A . 556 LEU HG 1 1
11 13169 1 1 16 LEU N N 3.718 3.861 -8.463 1.00 . A A . 556 LEU N 1 1
11 13170 1 1 16 LEU O O 1.500 2.163 -10.722 1.00 . A A . 556 LEU O 1 1
11 13171 1 1 17 GLY C C -1.088 4.097 -9.919 1.00 . A A . 557 GLY C 1 1
11 13172 1 1 17 GLY CA C 0.220 4.583 -10.512 1.00 . A A . 557 GLY CA 1 1
11 13173 1 1 17 GLY H H 1.749 4.789 -9.064 1.00 . A A . 557 GLY H 1 1
11 13174 1 1 17 GLY HA2 H 0.199 5.662 -10.567 1.00 . A A . 557 GLY HA2 1 1
11 13175 1 1 17 GLY HA3 H 0.320 4.185 -11.510 1.00 . A A . 557 GLY HA3 1 1
11 13176 1 1 17 GLY N N 1.372 4.178 -9.729 1.00 . A A . 557 GLY N 1 1
11 13177 1 1 17 GLY O O -1.963 3.618 -10.640 1.00 . A A . 557 GLY O 1 1
11 13178 1 1 18 CYS C C -2.726 4.681 -6.712 1.00 . A A . 558 CYS C 1 1
11 13179 1 1 18 CYS CA C -2.434 3.789 -7.914 1.00 . A A . 558 CYS CA 1 1
11 13180 1 1 18 CYS CB C -2.297 2.332 -7.464 1.00 . A A . 558 CYS CB 1 1
11 13181 1 1 18 CYS H H -0.489 4.609 -8.081 1.00 . A A . 558 CYS H 1 1
11 13182 1 1 18 CYS HA H -3.254 3.864 -8.612 1.00 . A A . 558 CYS HA 1 1
11 13183 1 1 18 CYS HB2 H -1.432 2.240 -6.825 1.00 . A A . 558 CYS HB2 1 1
11 13184 1 1 18 CYS HB3 H -3.180 2.051 -6.909 1.00 . A A . 558 CYS HB3 1 1
11 13185 1 1 18 CYS HG H -1.979 1.655 -9.633 1.00 . A A . 558 CYS HG 1 1
11 13186 1 1 18 CYS N N -1.221 4.220 -8.602 1.00 . A A . 558 CYS N 1 1
11 13187 1 1 18 CYS O O -3.042 4.194 -5.626 1.00 . A A . 558 CYS O 1 1
11 13188 1 1 18 CYS SG S -2.102 1.154 -8.823 1.00 . A A . 558 CYS SG 1 1
11 13189 1 1 19 SER C C -4.310 6.851 -5.348 1.00 . A A . 559 SER C 1 1
11 13190 1 1 19 SER CA C -2.871 6.951 -5.845 1.00 . A A . 559 SER CA 1 1
11 13191 1 1 19 SER CB C -2.586 8.372 -6.332 1.00 . A A . 559 SER CB 1 1
11 13192 1 1 19 SER H H -2.363 6.318 -7.801 1.00 . A A . 559 SER H 1 1
11 13193 1 1 19 SER HA H -2.205 6.720 -5.028 1.00 . A A . 559 SER HA 1 1
11 13194 1 1 19 SER HB2 H -2.645 9.056 -5.498 1.00 . A A . 559 SER HB2 1 1
11 13195 1 1 19 SER HB3 H -1.595 8.412 -6.760 1.00 . A A . 559 SER HB3 1 1
11 13196 1 1 19 SER HG H -4.405 8.783 -6.933 1.00 . A A . 559 SER HG 1 1
11 13197 1 1 19 SER N N -2.618 5.991 -6.913 1.00 . A A . 559 SER N 1 1
11 13198 1 1 19 SER O O -4.595 7.125 -4.183 1.00 . A A . 559 SER O 1 1
11 13199 1 1 19 SER OG O -3.524 8.774 -7.315 1.00 . A A . 559 SER OG 1 1
11 13200 1 1 20 SER C C -6.820 5.309 -4.768 1.00 . A A . 560 SER C 1 1
11 13201 1 1 20 SER CA C -6.625 6.325 -5.891 1.00 . A A . 560 SER CA 1 1
11 13202 1 1 20 SER CB C -7.436 5.908 -7.118 1.00 . A A . 560 SER CB 1 1
11 13203 1 1 20 SER H H -4.927 6.256 -7.155 1.00 . A A . 560 SER H 1 1
11 13204 1 1 20 SER HA H -6.973 7.289 -5.551 1.00 . A A . 560 SER HA 1 1
11 13205 1 1 20 SER HB2 H -8.490 5.966 -6.886 1.00 . A A . 560 SER HB2 1 1
11 13206 1 1 20 SER HB3 H -7.211 6.573 -7.939 1.00 . A A . 560 SER HB3 1 1
11 13207 1 1 20 SER HG H -6.475 4.597 -8.210 1.00 . A A . 560 SER HG 1 1
11 13208 1 1 20 SER N N -5.215 6.459 -6.240 1.00 . A A . 560 SER N 1 1
11 13209 1 1 20 SER O O -7.816 5.354 -4.046 1.00 . A A . 560 SER O 1 1
11 13210 1 1 20 SER OG O -7.128 4.581 -7.507 1.00 . A A . 560 SER OG 1 1
11 13211 1 1 21 CYS C C -5.712 3.951 -2.206 1.00 . A A . 561 CYS C 1 1
11 13212 1 1 21 CYS CA C -5.941 3.364 -3.597 1.00 . A A . 561 CYS CA 1 1
11 13213 1 1 21 CYS CB C -4.915 2.263 -3.870 1.00 . A A . 561 CYS CB 1 1
11 13214 1 1 21 CYS H H -5.099 4.404 -5.237 1.00 . A A . 561 CYS H 1 1
11 13215 1 1 21 CYS HA H -6.930 2.932 -3.633 1.00 . A A . 561 CYS HA 1 1
11 13216 1 1 21 CYS HB2 H -4.013 2.711 -4.260 1.00 . A A . 561 CYS HB2 1 1
11 13217 1 1 21 CYS HB3 H -4.686 1.756 -2.944 1.00 . A A . 561 CYS HB3 1 1
11 13218 1 1 21 CYS HG H -6.423 0.969 -5.015 1.00 . A A . 561 CYS HG 1 1
11 13219 1 1 21 CYS N N -5.867 4.391 -4.630 1.00 . A A . 561 CYS N 1 1
11 13220 1 1 21 CYS O O -6.080 3.342 -1.202 1.00 . A A . 561 CYS O 1 1
11 13221 1 1 21 CYS SG S -5.465 1.017 -5.059 1.00 . A A . 561 CYS SG 1 1
11 13222 1 1 22 LEU C C -6.080 5.911 -0.026 1.00 . A A . 562 LEU C 1 1
11 13223 1 1 22 LEU CA C -4.819 5.782 -0.873 1.00 . A A . 562 LEU CA 1 1
11 13224 1 1 22 LEU CB C -4.199 7.162 -1.097 1.00 . A A . 562 LEU CB 1 1
11 13225 1 1 22 LEU CD1 C -1.715 7.339 -0.814 1.00 . A A . 562 LEU CD1 1 1
11 13226 1 1 22 LEU CD2 C -3.217 8.938 0.382 1.00 . A A . 562 LEU CD2 1 1
11 13227 1 1 22 LEU CG C -3.062 7.516 -0.135 1.00 . A A . 562 LEU CG 1 1
11 13228 1 1 22 LEU H H -4.820 5.568 -2.981 1.00 . A A . 562 LEU H 1 1
11 13229 1 1 22 LEU HA H -4.110 5.168 -0.341 1.00 . A A . 562 LEU HA 1 1
11 13230 1 1 22 LEU HB2 H -3.817 7.203 -2.107 1.00 . A A . 562 LEU HB2 1 1
11 13231 1 1 22 LEU HB3 H -4.975 7.906 -0.992 1.00 . A A . 562 LEU HB3 1 1
11 13232 1 1 22 LEU HD11 H -1.658 7.988 -1.675 1.00 . A A . 562 LEU HD11 1 1
11 13233 1 1 22 LEU HD12 H -0.926 7.589 -0.121 1.00 . A A . 562 LEU HD12 1 1
11 13234 1 1 22 LEU HD13 H -1.604 6.313 -1.131 1.00 . A A . 562 LEU HD13 1 1
11 13235 1 1 22 LEU HD21 H -4.255 9.127 0.614 1.00 . A A . 562 LEU HD21 1 1
11 13236 1 1 22 LEU HD22 H -2.621 9.062 1.276 1.00 . A A . 562 LEU HD22 1 1
11 13237 1 1 22 LEU HD23 H -2.883 9.635 -0.372 1.00 . A A . 562 LEU HD23 1 1
11 13238 1 1 22 LEU HG H -3.098 6.846 0.712 1.00 . A A . 562 LEU HG 1 1
11 13239 1 1 22 LEU N N -5.097 5.130 -2.150 1.00 . A A . 562 LEU N 1 1
11 13240 1 1 22 LEU O O -6.037 5.749 1.193 1.00 . A A . 562 LEU O 1 1
11 13241 1 1 23 ASP C C -8.754 5.137 0.907 1.00 . A A . 563 ASP C 1 1
11 13242 1 1 23 ASP CA C -8.474 6.353 0.029 1.00 . A A . 563 ASP CA 1 1
11 13243 1 1 23 ASP CB C -9.616 6.548 -0.969 1.00 . A A . 563 ASP CB 1 1
11 13244 1 1 23 ASP CG C -9.428 7.783 -1.828 1.00 . A A . 563 ASP CG 1 1
11 13245 1 1 23 ASP H H -7.179 6.318 -1.648 1.00 . A A . 563 ASP H 1 1
11 13246 1 1 23 ASP HA H -8.403 7.227 0.658 1.00 . A A . 563 ASP HA 1 1
11 13247 1 1 23 ASP HB2 H -9.671 5.687 -1.618 1.00 . A A . 563 ASP HB2 1 1
11 13248 1 1 23 ASP HB3 H -10.546 6.646 -0.428 1.00 . A A . 563 ASP HB3 1 1
11 13249 1 1 23 ASP N N -7.204 6.202 -0.676 1.00 . A A . 563 ASP N 1 1
11 13250 1 1 23 ASP O O -9.310 5.261 1.999 1.00 . A A . 563 ASP O 1 1
11 13251 1 1 23 ASP OD1 O -8.264 8.153 -2.089 1.00 . A A . 563 ASP OD1 1 1
11 13252 1 1 23 ASP OD2 O -10.445 8.380 -2.239 1.00 . A A . 563 ASP OD2 1 1
11 13253 1 1 24 TYR C C -7.622 2.659 2.366 1.00 . A A . 564 TYR C 1 1
11 13254 1 1 24 TYR CA C -8.555 2.731 1.162 1.00 . A A . 564 TYR CA 1 1
11 13255 1 1 24 TYR CB C -8.312 1.535 0.244 1.00 . A A . 564 TYR CB 1 1
11 13256 1 1 24 TYR CD1 C -10.519 1.609 -0.981 1.00 . A A . 564 TYR CD1 1 1
11 13257 1 1 24 TYR CD2 C -8.516 1.559 -2.271 1.00 . A A . 564 TYR CD2 1 1
11 13258 1 1 24 TYR CE1 C -11.270 1.639 -2.140 1.00 . A A . 564 TYR CE1 1 1
11 13259 1 1 24 TYR CE2 C -9.260 1.589 -3.435 1.00 . A A . 564 TYR CE2 1 1
11 13260 1 1 24 TYR CG C -9.131 1.569 -1.027 1.00 . A A . 564 TYR CG 1 1
11 13261 1 1 24 TYR CZ C -10.637 1.629 -3.364 1.00 . A A . 564 TYR CZ 1 1
11 13262 1 1 24 TYR H H -7.915 3.928 -0.446 1.00 . A A . 564 TYR H 1 1
11 13263 1 1 24 TYR HA H -9.578 2.707 1.508 1.00 . A A . 564 TYR HA 1 1
11 13264 1 1 24 TYR HB2 H -7.270 1.510 -0.035 1.00 . A A . 564 TYR HB2 1 1
11 13265 1 1 24 TYR HB3 H -8.558 0.633 0.773 1.00 . A A . 564 TYR HB3 1 1
11 13266 1 1 24 TYR HD1 H -11.011 1.618 -0.019 1.00 . A A . 564 TYR HD1 1 1
11 13267 1 1 24 TYR HD2 H -7.437 1.527 -2.324 1.00 . A A . 564 TYR HD2 1 1
11 13268 1 1 24 TYR HE1 H -12.348 1.670 -2.082 1.00 . A A . 564 TYR HE1 1 1
11 13269 1 1 24 TYR HE2 H -8.764 1.581 -4.394 1.00 . A A . 564 TYR HE2 1 1
11 13270 1 1 24 TYR HH H -11.925 2.449 -4.531 1.00 . A A . 564 TYR HH 1 1
11 13271 1 1 24 TYR N N -8.356 3.965 0.426 1.00 . A A . 564 TYR N 1 1
11 13272 1 1 24 TYR O O -7.981 2.113 3.409 1.00 . A A . 564 TYR O 1 1
11 13273 1 1 24 TYR OH O -11.382 1.658 -4.520 1.00 . A A . 564 TYR OH 1 1
11 13274 1 1 25 PHE C C -5.808 4.229 4.367 1.00 . A A . 565 PHE C 1 1
11 13275 1 1 25 PHE CA C -5.441 3.207 3.297 1.00 . A A . 565 PHE CA 1 1
11 13276 1 1 25 PHE CB C -4.046 3.512 2.744 1.00 . A A . 565 PHE CB 1 1
11 13277 1 1 25 PHE CD1 C -3.188 1.164 2.542 1.00 . A A . 565 PHE CD1 1 1
11 13278 1 1 25 PHE CD2 C -3.163 2.548 0.603 1.00 . A A . 565 PHE CD2 1 1
11 13279 1 1 25 PHE CE1 C -2.643 0.125 1.812 1.00 . A A . 565 PHE CE1 1 1
11 13280 1 1 25 PHE CE2 C -2.617 1.514 -0.133 1.00 . A A . 565 PHE CE2 1 1
11 13281 1 1 25 PHE CG C -3.455 2.385 1.947 1.00 . A A . 565 PHE CG 1 1
11 13282 1 1 25 PHE CZ C -2.356 0.301 0.472 1.00 . A A . 565 PHE CZ 1 1
11 13283 1 1 25 PHE H H -6.191 3.636 1.362 1.00 . A A . 565 PHE H 1 1
11 13284 1 1 25 PHE HA H -5.437 2.222 3.738 1.00 . A A . 565 PHE HA 1 1
11 13285 1 1 25 PHE HB2 H -4.102 4.377 2.102 1.00 . A A . 565 PHE HB2 1 1
11 13286 1 1 25 PHE HB3 H -3.380 3.722 3.566 1.00 . A A . 565 PHE HB3 1 1
11 13287 1 1 25 PHE HD1 H -3.413 1.026 3.590 1.00 . A A . 565 PHE HD1 1 1
11 13288 1 1 25 PHE HD2 H -3.367 3.496 0.130 1.00 . A A . 565 PHE HD2 1 1
11 13289 1 1 25 PHE HE1 H -2.442 -0.822 2.287 1.00 . A A . 565 PHE HE1 1 1
11 13290 1 1 25 PHE HE2 H -2.394 1.654 -1.181 1.00 . A A . 565 PHE HE2 1 1
11 13291 1 1 25 PHE HZ H -1.929 -0.508 -0.100 1.00 . A A . 565 PHE HZ 1 1
11 13292 1 1 25 PHE N N -6.421 3.213 2.216 1.00 . A A . 565 PHE N 1 1
11 13293 1 1 25 PHE O O -5.829 3.918 5.558 1.00 . A A . 565 PHE O 1 1
11 13294 1 1 26 THR C C -7.734 6.158 5.626 1.00 . A A . 566 THR C 1 1
11 13295 1 1 26 THR CA C -6.474 6.520 4.849 1.00 . A A . 566 THR CA 1 1
11 13296 1 1 26 THR CB C -6.690 7.824 4.081 1.00 . A A . 566 THR CB 1 1
11 13297 1 1 26 THR CG2 C -5.401 8.453 3.598 1.00 . A A . 566 THR CG2 1 1
11 13298 1 1 26 THR H H -6.073 5.631 2.971 1.00 . A A . 566 THR H 1 1
11 13299 1 1 26 THR HA H -5.661 6.654 5.547 1.00 . A A . 566 THR HA 1 1
11 13300 1 1 26 THR HB H -7.182 8.535 4.730 1.00 . A A . 566 THR HB 1 1
11 13301 1 1 26 THR HG1 H -7.691 8.450 2.518 1.00 . A A . 566 THR HG1 1 1
11 13302 1 1 26 THR HG21 H -4.581 8.106 4.209 1.00 . A A . 566 THR HG21 1 1
11 13303 1 1 26 THR HG22 H -5.228 8.174 2.570 1.00 . A A . 566 THR HG22 1 1
11 13304 1 1 26 THR HG23 H -5.475 9.528 3.672 1.00 . A A . 566 THR HG23 1 1
11 13305 1 1 26 THR N N -6.104 5.448 3.932 1.00 . A A . 566 THR N 1 1
11 13306 1 1 26 THR O O -7.824 6.397 6.830 1.00 . A A . 566 THR O 1 1
11 13307 1 1 26 THR OG1 O -7.515 7.610 2.950 1.00 . A A . 566 THR OG1 1 1
11 13308 1 1 27 THR C C -9.728 4.202 6.698 1.00 . A A . 567 THR C 1 1
11 13309 1 1 27 THR CA C -9.962 5.182 5.550 1.00 . A A . 567 THR CA 1 1
11 13310 1 1 27 THR CB C -10.891 4.551 4.512 1.00 . A A . 567 THR CB 1 1
11 13311 1 1 27 THR CG2 C -11.562 5.567 3.614 1.00 . A A . 567 THR CG2 1 1
11 13312 1 1 27 THR H H -8.573 5.414 3.970 1.00 . A A . 567 THR H 1 1
11 13313 1 1 27 THR HA H -10.431 6.071 5.944 1.00 . A A . 567 THR HA 1 1
11 13314 1 1 27 THR HB H -11.666 3.999 5.025 1.00 . A A . 567 THR HB 1 1
11 13315 1 1 27 THR HG1 H -9.629 3.080 4.227 1.00 . A A . 567 THR HG1 1 1
11 13316 1 1 27 THR HG21 H -10.836 6.299 3.291 1.00 . A A . 567 THR HG21 1 1
11 13317 1 1 27 THR HG22 H -11.979 5.067 2.752 1.00 . A A . 567 THR HG22 1 1
11 13318 1 1 27 THR HG23 H -12.352 6.063 4.159 1.00 . A A . 567 THR HG23 1 1
11 13319 1 1 27 THR N N -8.706 5.579 4.928 1.00 . A A . 567 THR N 1 1
11 13320 1 1 27 THR O O -10.592 4.025 7.557 1.00 . A A . 567 THR O 1 1
11 13321 1 1 27 THR OG1 O -10.178 3.650 3.683 1.00 . A A . 567 THR OG1 1 1
11 13322 1 1 28 GLN C C -7.216 3.173 8.743 1.00 . A A . 568 GLN C 1 1
11 13323 1 1 28 GLN CA C -8.233 2.600 7.756 1.00 . A A . 568 GLN CA 1 1
11 13324 1 1 28 GLN CB C -7.682 1.320 7.129 1.00 . A A . 568 GLN CB 1 1
11 13325 1 1 28 GLN CD C -8.564 -0.881 8.001 1.00 . A A . 568 GLN CD 1 1
11 13326 1 1 28 GLN CG C -7.492 0.185 8.122 1.00 . A A . 568 GLN CG 1 1
11 13327 1 1 28 GLN H H -7.907 3.736 5.998 1.00 . A A . 568 GLN H 1 1
11 13328 1 1 28 GLN HA H -9.141 2.365 8.288 1.00 . A A . 568 GLN HA 1 1
11 13329 1 1 28 GLN HB2 H -8.363 0.988 6.360 1.00 . A A . 568 GLN HB2 1 1
11 13330 1 1 28 GLN HB3 H -6.726 1.541 6.679 1.00 . A A . 568 GLN HB3 1 1
11 13331 1 1 28 GLN HE21 H -9.908 0.344 8.804 1.00 . A A . 568 GLN HE21 1 1
11 13332 1 1 28 GLN HE22 H -10.487 -1.223 8.368 1.00 . A A . 568 GLN HE22 1 1
11 13333 1 1 28 GLN HG2 H -6.530 -0.274 7.947 1.00 . A A . 568 GLN HG2 1 1
11 13334 1 1 28 GLN HG3 H -7.521 0.590 9.123 1.00 . A A . 568 GLN HG3 1 1
11 13335 1 1 28 GLN N N -8.561 3.561 6.709 1.00 . A A . 568 GLN N 1 1
11 13336 1 1 28 GLN NE2 N -9.776 -0.554 8.435 1.00 . A A . 568 GLN NE2 1 1
11 13337 1 1 28 GLN O O -7.005 2.618 9.821 1.00 . A A . 568 GLN O 1 1
11 13338 1 1 28 GLN OE1 O -8.307 -1.986 7.523 1.00 . A A . 568 GLN OE1 1 1
11 13339 1 1 29 GLY C C -4.183 4.655 8.794 1.00 . A A . 569 GLY C 1 1
11 13340 1 1 29 GLY CA C -5.609 4.908 9.245 1.00 . A A . 569 GLY CA 1 1
11 13341 1 1 29 GLY H H -6.795 4.688 7.504 1.00 . A A . 569 GLY H 1 1
11 13342 1 1 29 GLY HA2 H -5.785 5.973 9.264 1.00 . A A . 569 GLY HA2 1 1
11 13343 1 1 29 GLY HA3 H -5.733 4.516 10.244 1.00 . A A . 569 GLY HA3 1 1
11 13344 1 1 29 GLY N N -6.590 4.286 8.373 1.00 . A A . 569 GLY N 1 1
11 13345 1 1 29 GLY O O -3.261 4.638 9.608 1.00 . A A . 569 GLY O 1 1
11 13346 1 1 30 LEU C C -2.317 5.288 5.914 1.00 . A A . 570 LEU C 1 1
11 13347 1 1 30 LEU CA C -2.682 4.208 6.929 1.00 . A A . 570 LEU CA 1 1
11 13348 1 1 30 LEU CB C -2.646 2.828 6.267 1.00 . A A . 570 LEU CB 1 1
11 13349 1 1 30 LEU CD1 C -4.310 1.011 6.740 1.00 . A A . 570 LEU CD1 1 1
11 13350 1 1 30 LEU CD2 C -1.890 0.631 7.226 1.00 . A A . 570 LEU CD2 1 1
11 13351 1 1 30 LEU CG C -3.012 1.660 7.189 1.00 . A A . 570 LEU CG 1 1
11 13352 1 1 30 LEU H H -4.778 4.487 6.895 1.00 . A A . 570 LEU H 1 1
11 13353 1 1 30 LEU HA H -1.965 4.231 7.736 1.00 . A A . 570 LEU HA 1 1
11 13354 1 1 30 LEU HB2 H -3.335 2.837 5.435 1.00 . A A . 570 LEU HB2 1 1
11 13355 1 1 30 LEU HB3 H -1.655 2.658 5.886 1.00 . A A . 570 LEU HB3 1 1
11 13356 1 1 30 LEU HD11 H -4.688 1.528 5.871 1.00 . A A . 570 LEU HD11 1 1
11 13357 1 1 30 LEU HD12 H -4.130 -0.024 6.494 1.00 . A A . 570 LEU HD12 1 1
11 13358 1 1 30 LEU HD13 H -5.035 1.070 7.537 1.00 . A A . 570 LEU HD13 1 1
11 13359 1 1 30 LEU HD21 H -0.950 1.116 7.007 1.00 . A A . 570 LEU HD21 1 1
11 13360 1 1 30 LEU HD22 H -1.844 0.184 8.209 1.00 . A A . 570 LEU HD22 1 1
11 13361 1 1 30 LEU HD23 H -2.081 -0.136 6.490 1.00 . A A . 570 LEU HD23 1 1
11 13362 1 1 30 LEU HG H -3.157 2.033 8.192 1.00 . A A . 570 LEU HG 1 1
11 13363 1 1 30 LEU N N -4.003 4.460 7.493 1.00 . A A . 570 LEU N 1 1
11 13364 1 1 30 LEU O O -2.974 5.431 4.884 1.00 . A A . 570 LEU O 1 1
11 13365 1 1 31 THR C C 0.613 6.950 4.888 1.00 . A A . 571 THR C 1 1
11 13366 1 1 31 THR CA C -0.839 7.132 5.330 1.00 . A A . 571 THR CA 1 1
11 13367 1 1 31 THR CB C -1.002 8.485 6.023 1.00 . A A . 571 THR CB 1 1
11 13368 1 1 31 THR CG2 C -2.422 8.761 6.469 1.00 . A A . 571 THR CG2 1 1
11 13369 1 1 31 THR H H -0.796 5.905 7.058 1.00 . A A . 571 THR H 1 1
11 13370 1 1 31 THR HA H -1.470 7.112 4.455 1.00 . A A . 571 THR HA 1 1
11 13371 1 1 31 THR HB H -0.715 9.268 5.335 1.00 . A A . 571 THR HB 1 1
11 13372 1 1 31 THR HG1 H 0.747 8.458 6.901 1.00 . A A . 571 THR HG1 1 1
11 13373 1 1 31 THR HG21 H -3.022 7.874 6.327 1.00 . A A . 571 THR HG21 1 1
11 13374 1 1 31 THR HG22 H -2.425 9.033 7.514 1.00 . A A . 571 THR HG22 1 1
11 13375 1 1 31 THR HG23 H -2.832 9.572 5.885 1.00 . A A . 571 THR HG23 1 1
11 13376 1 1 31 THR N N -1.275 6.057 6.217 1.00 . A A . 571 THR N 1 1
11 13377 1 1 31 THR O O 1.024 7.484 3.858 1.00 . A A . 571 THR O 1 1
11 13378 1 1 31 THR OG1 O -0.169 8.568 7.165 1.00 . A A . 571 THR OG1 1 1
11 13379 1 1 32 THR C C 3.018 4.540 4.864 1.00 . A A . 572 THR C 1 1
11 13380 1 1 32 THR CA C 2.794 5.969 5.344 1.00 . A A . 572 THR CA 1 1
11 13381 1 1 32 THR CB C 3.679 6.240 6.564 1.00 . A A . 572 THR CB 1 1
11 13382 1 1 32 THR CG2 C 3.201 7.396 7.416 1.00 . A A . 572 THR CG2 1 1
11 13383 1 1 32 THR H H 1.013 5.805 6.480 1.00 . A A . 572 THR H 1 1
11 13384 1 1 32 THR HA H 3.068 6.649 4.553 1.00 . A A . 572 THR HA 1 1
11 13385 1 1 32 THR HB H 4.678 6.472 6.224 1.00 . A A . 572 THR HB 1 1
11 13386 1 1 32 THR HG1 H 4.617 5.051 7.810 1.00 . A A . 572 THR HG1 1 1
11 13387 1 1 32 THR HG21 H 2.756 8.150 6.783 1.00 . A A . 572 THR HG21 1 1
11 13388 1 1 32 THR HG22 H 2.467 7.043 8.125 1.00 . A A . 572 THR HG22 1 1
11 13389 1 1 32 THR HG23 H 4.039 7.824 7.947 1.00 . A A . 572 THR HG23 1 1
11 13390 1 1 32 THR N N 1.388 6.203 5.668 1.00 . A A . 572 THR N 1 1
11 13391 1 1 32 THR O O 2.349 3.610 5.316 1.00 . A A . 572 THR O 1 1
11 13392 1 1 32 THR OG1 O 3.752 5.092 7.397 1.00 . A A . 572 THR OG1 1 1
11 13393 1 1 33 ILE C C 4.864 2.178 4.558 1.00 . A A . 573 ILE C 1 1
11 13394 1 1 33 ILE CA C 4.301 3.048 3.442 1.00 . A A . 573 ILE CA 1 1
11 13395 1 1 33 ILE CB C 5.317 3.125 2.279 1.00 . A A . 573 ILE CB 1 1
11 13396 1 1 33 ILE CD1 C 6.284 1.823 0.320 1.00 . A A . 573 ILE CD1 1 1
11 13397 1 1 33 ILE CG1 C 5.251 1.858 1.427 1.00 . A A . 573 ILE CG1 1 1
11 13398 1 1 33 ILE CG2 C 6.733 3.343 2.801 1.00 . A A . 573 ILE CG2 1 1
11 13399 1 1 33 ILE H H 4.488 5.145 3.648 1.00 . A A . 573 ILE H 1 1
11 13400 1 1 33 ILE HA H 3.390 2.599 3.073 1.00 . A A . 573 ILE HA 1 1
11 13401 1 1 33 ILE HB H 5.057 3.974 1.664 1.00 . A A . 573 ILE HB 1 1
11 13402 1 1 33 ILE HD11 H 6.664 2.821 0.152 1.00 . A A . 573 ILE HD11 1 1
11 13403 1 1 33 ILE HD12 H 7.095 1.171 0.605 1.00 . A A . 573 ILE HD12 1 1
11 13404 1 1 33 ILE HD13 H 5.827 1.454 -0.586 1.00 . A A . 573 ILE HD13 1 1
11 13405 1 1 33 ILE HG12 H 5.414 0.998 2.059 1.00 . A A . 573 ILE HG12 1 1
11 13406 1 1 33 ILE HG13 H 4.273 1.786 0.974 1.00 . A A . 573 ILE HG13 1 1
11 13407 1 1 33 ILE HG21 H 6.995 2.546 3.481 1.00 . A A . 573 ILE HG21 1 1
11 13408 1 1 33 ILE HG22 H 7.423 3.345 1.972 1.00 . A A . 573 ILE HG22 1 1
11 13409 1 1 33 ILE HG23 H 6.787 4.290 3.317 1.00 . A A . 573 ILE HG23 1 1
11 13410 1 1 33 ILE N N 3.977 4.369 3.960 1.00 . A A . 573 ILE N 1 1
11 13411 1 1 33 ILE O O 4.553 0.992 4.659 1.00 . A A . 573 ILE O 1 1
11 13412 1 1 34 TYR C C 5.246 1.425 7.385 1.00 . A A . 574 TYR C 1 1
11 13413 1 1 34 TYR CA C 6.309 2.090 6.518 1.00 . A A . 574 TYR CA 1 1
11 13414 1 1 34 TYR CB C 7.138 3.060 7.363 1.00 . A A . 574 TYR CB 1 1
11 13415 1 1 34 TYR CD1 C 8.829 4.746 6.547 1.00 . A A . 574 TYR CD1 1 1
11 13416 1 1 34 TYR CD2 C 9.366 2.431 6.357 1.00 . A A . 574 TYR CD2 1 1
11 13417 1 1 34 TYR CE1 C 10.046 5.079 5.982 1.00 . A A . 574 TYR CE1 1 1
11 13418 1 1 34 TYR CE2 C 10.584 2.755 5.791 1.00 . A A . 574 TYR CE2 1 1
11 13419 1 1 34 TYR CG C 8.469 3.419 6.744 1.00 . A A . 574 TYR CG 1 1
11 13420 1 1 34 TYR CZ C 10.919 4.080 5.606 1.00 . A A . 574 TYR CZ 1 1
11 13421 1 1 34 TYR H H 5.898 3.743 5.257 1.00 . A A . 574 TYR H 1 1
11 13422 1 1 34 TYR HA H 6.959 1.328 6.117 1.00 . A A . 574 TYR HA 1 1
11 13423 1 1 34 TYR HB2 H 6.579 3.975 7.500 1.00 . A A . 574 TYR HB2 1 1
11 13424 1 1 34 TYR HB3 H 7.328 2.614 8.328 1.00 . A A . 574 TYR HB3 1 1
11 13425 1 1 34 TYR HD1 H 8.144 5.527 6.843 1.00 . A A . 574 TYR HD1 1 1
11 13426 1 1 34 TYR HD2 H 9.099 1.395 6.502 1.00 . A A . 574 TYR HD2 1 1
11 13427 1 1 34 TYR HE1 H 10.308 6.117 5.837 1.00 . A A . 574 TYR HE1 1 1
11 13428 1 1 34 TYR HE2 H 11.268 1.973 5.496 1.00 . A A . 574 TYR HE2 1 1
11 13429 1 1 34 TYR HH H 12.828 4.290 5.693 1.00 . A A . 574 TYR HH 1 1
11 13430 1 1 34 TYR N N 5.696 2.791 5.397 1.00 . A A . 574 TYR N 1 1
11 13431 1 1 34 TYR O O 5.440 0.317 7.883 1.00 . A A . 574 TYR O 1 1
11 13432 1 1 34 TYR OH O 12.132 4.407 5.044 1.00 . A A . 574 TYR OH 1 1
11 13433 1 1 35 GLN C C 2.545 0.237 7.817 1.00 . A A . 575 GLN C 1 1
11 13434 1 1 35 GLN CA C 3.022 1.584 8.358 1.00 . A A . 575 GLN CA 1 1
11 13435 1 1 35 GLN CB C 1.859 2.581 8.384 1.00 . A A . 575 GLN CB 1 1
11 13436 1 1 35 GLN CD C 0.574 2.278 10.537 1.00 . A A . 575 GLN CD 1 1
11 13437 1 1 35 GLN CG C 1.563 3.133 9.768 1.00 . A A . 575 GLN CG 1 1
11 13438 1 1 35 GLN H H 4.026 2.990 7.131 1.00 . A A . 575 GLN H 1 1
11 13439 1 1 35 GLN HA H 3.386 1.445 9.365 1.00 . A A . 575 GLN HA 1 1
11 13440 1 1 35 GLN HB2 H 2.099 3.410 7.734 1.00 . A A . 575 GLN HB2 1 1
11 13441 1 1 35 GLN HB3 H 0.970 2.093 8.016 1.00 . A A . 575 GLN HB3 1 1
11 13442 1 1 35 GLN HE21 H 1.978 0.908 10.863 1.00 . A A . 575 GLN HE21 1 1
11 13443 1 1 35 GLN HE22 H 0.421 0.559 11.526 1.00 . A A . 575 GLN HE22 1 1
11 13444 1 1 35 GLN HG2 H 2.484 3.182 10.328 1.00 . A A . 575 GLN HG2 1 1
11 13445 1 1 35 GLN HG3 H 1.152 4.127 9.665 1.00 . A A . 575 GLN HG3 1 1
11 13446 1 1 35 GLN N N 4.121 2.110 7.556 1.00 . A A . 575 GLN N 1 1
11 13447 1 1 35 GLN NE2 N 1.038 1.133 11.025 1.00 . A A . 575 GLN NE2 1 1
11 13448 1 1 35 GLN O O 1.956 -0.561 8.546 1.00 . A A . 575 GLN O 1 1
11 13449 1 1 35 GLN OE1 O -0.591 2.641 10.691 1.00 . A A . 575 GLN OE1 1 1
11 13450 1 1 36 ILE C C 3.610 -2.019 5.343 1.00 . A A . 576 ILE C 1 1
11 13451 1 1 36 ILE CA C 2.405 -1.262 5.900 1.00 . A A . 576 ILE CA 1 1
11 13452 1 1 36 ILE CB C 1.391 -1.019 4.764 1.00 . A A . 576 ILE CB 1 1
11 13453 1 1 36 ILE CD1 C 1.093 0.028 2.468 1.00 . A A . 576 ILE CD1 1 1
11 13454 1 1 36 ILE CG1 C 2.026 -0.205 3.636 1.00 . A A . 576 ILE CG1 1 1
11 13455 1 1 36 ILE CG2 C 0.157 -0.311 5.298 1.00 . A A . 576 ILE CG2 1 1
11 13456 1 1 36 ILE H H 3.279 0.662 6.004 1.00 . A A . 576 ILE H 1 1
11 13457 1 1 36 ILE HA H 1.928 -1.876 6.651 1.00 . A A . 576 ILE HA 1 1
11 13458 1 1 36 ILE HB H 1.083 -1.977 4.376 1.00 . A A . 576 ILE HB 1 1
11 13459 1 1 36 ILE HD11 H 0.074 0.074 2.824 1.00 . A A . 576 ILE HD11 1 1
11 13460 1 1 36 ILE HD12 H 1.348 0.960 1.984 1.00 . A A . 576 ILE HD12 1 1
11 13461 1 1 36 ILE HD13 H 1.191 -0.783 1.761 1.00 . A A . 576 ILE HD13 1 1
11 13462 1 1 36 ILE HG12 H 2.326 0.758 4.019 1.00 . A A . 576 ILE HG12 1 1
11 13463 1 1 36 ILE HG13 H 2.896 -0.729 3.268 1.00 . A A . 576 ILE HG13 1 1
11 13464 1 1 36 ILE HG21 H 0.430 0.672 5.651 1.00 . A A . 576 ILE HG21 1 1
11 13465 1 1 36 ILE HG22 H -0.576 -0.221 4.510 1.00 . A A . 576 ILE HG22 1 1
11 13466 1 1 36 ILE HG23 H -0.260 -0.883 6.114 1.00 . A A . 576 ILE HG23 1 1
11 13467 1 1 36 ILE N N 2.806 -0.011 6.535 1.00 . A A . 576 ILE N 1 1
11 13468 1 1 36 ILE O O 3.459 -2.936 4.537 1.00 . A A . 576 ILE O 1 1
11 13469 1 1 37 GLU C C 5.951 -3.791 5.435 1.00 . A A . 577 GLU C 1 1
11 13470 1 1 37 GLU CA C 6.037 -2.270 5.313 1.00 . A A . 577 GLU CA 1 1
11 13471 1 1 37 GLU CB C 7.234 -1.751 6.111 1.00 . A A . 577 GLU CB 1 1
11 13472 1 1 37 GLU CD C 9.699 -2.046 6.574 1.00 . A A . 577 GLU CD 1 1
11 13473 1 1 37 GLU CG C 8.576 -2.217 5.570 1.00 . A A . 577 GLU CG 1 1
11 13474 1 1 37 GLU H H 4.869 -0.890 6.414 1.00 . A A . 577 GLU H 1 1
11 13475 1 1 37 GLU HA H 6.173 -2.014 4.273 1.00 . A A . 577 GLU HA 1 1
11 13476 1 1 37 GLU HB2 H 7.220 -0.671 6.097 1.00 . A A . 577 GLU HB2 1 1
11 13477 1 1 37 GLU HB3 H 7.145 -2.090 7.133 1.00 . A A . 577 GLU HB3 1 1
11 13478 1 1 37 GLU HG2 H 8.502 -3.262 5.311 1.00 . A A . 577 GLU HG2 1 1
11 13479 1 1 37 GLU HG3 H 8.812 -1.643 4.685 1.00 . A A . 577 GLU HG3 1 1
11 13480 1 1 37 GLU N N 4.808 -1.628 5.773 1.00 . A A . 577 GLU N 1 1
11 13481 1 1 37 GLU O O 6.607 -4.520 4.691 1.00 . A A . 577 GLU O 1 1
11 13482 1 1 37 GLU OE1 O 9.927 -2.978 7.374 1.00 . A A . 577 GLU OE1 1 1
11 13483 1 1 37 GLU OE2 O 10.351 -0.981 6.560 1.00 . A A . 577 GLU OE2 1 1
11 13484 1 1 38 HIS C C 3.522 -6.118 6.408 1.00 . A A . 578 HIS C 1 1
11 13485 1 1 38 HIS CA C 4.976 -5.698 6.593 1.00 . A A . 578 HIS CA 1 1
11 13486 1 1 38 HIS CB C 5.452 -6.082 7.995 1.00 . A A . 578 HIS CB 1 1
11 13487 1 1 38 HIS CD2 C 7.834 -5.126 8.374 1.00 . A A . 578 HIS CD2 1 1
11 13488 1 1 38 HIS CE1 C 8.962 -6.998 8.197 1.00 . A A . 578 HIS CE1 1 1
11 13489 1 1 38 HIS CG C 6.942 -6.118 8.135 1.00 . A A . 578 HIS CG 1 1
11 13490 1 1 38 HIS H H 4.644 -3.636 6.943 1.00 . A A . 578 HIS H 1 1
11 13491 1 1 38 HIS HA H 5.583 -6.215 5.865 1.00 . A A . 578 HIS HA 1 1
11 13492 1 1 38 HIS HB2 H 5.070 -5.364 8.706 1.00 . A A . 578 HIS HB2 1 1
11 13493 1 1 38 HIS HB3 H 5.070 -7.062 8.242 1.00 . A A . 578 HIS HB3 1 1
11 13494 1 1 38 HIS HD1 H 7.321 -8.172 7.856 1.00 . A A . 578 HIS HD1 1 1
11 13495 1 1 38 HIS HD2 H 7.605 -4.078 8.512 1.00 . A A . 578 HIS HD2 1 1
11 13496 1 1 38 HIS HE1 H 9.773 -7.709 8.167 1.00 . A A . 578 HIS HE1 1 1
11 13497 1 1 38 HIS HE2 H 9.910 -5.243 8.657 1.00 . A A . 578 HIS HE2 1 1
11 13498 1 1 38 HIS N N 5.142 -4.265 6.378 1.00 . A A . 578 HIS N 1 1
11 13499 1 1 38 HIS ND1 N 7.681 -7.277 8.028 1.00 . A A . 578 HIS ND1 1 1
11 13500 1 1 38 HIS NE2 N 9.081 -5.700 8.407 1.00 . A A . 578 HIS NE2 1 1
11 13501 1 1 38 HIS O O 3.056 -7.071 7.034 1.00 . A A . 578 HIS O 1 1
11 13502 1 1 39 TYR C C 1.228 -6.936 4.416 1.00 . A A . 579 TYR C 1 1
11 13503 1 1 39 TYR CA C 1.403 -5.700 5.285 1.00 . A A . 579 TYR CA 1 1
11 13504 1 1 39 TYR CB C 0.712 -4.508 4.625 1.00 . A A . 579 TYR CB 1 1
11 13505 1 1 39 TYR CD1 C 0.110 -3.563 6.886 1.00 . A A . 579 TYR CD1 1 1
11 13506 1 1 39 TYR CD2 C -1.438 -3.287 5.095 1.00 . A A . 579 TYR CD2 1 1
11 13507 1 1 39 TYR CE1 C -0.753 -2.902 7.739 1.00 . A A . 579 TYR CE1 1 1
11 13508 1 1 39 TYR CE2 C -2.304 -2.622 5.938 1.00 . A A . 579 TYR CE2 1 1
11 13509 1 1 39 TYR CG C -0.219 -3.766 5.552 1.00 . A A . 579 TYR CG 1 1
11 13510 1 1 39 TYR CZ C -1.958 -2.434 7.261 1.00 . A A . 579 TYR CZ 1 1
11 13511 1 1 39 TYR H H 3.230 -4.651 5.082 1.00 . A A . 579 TYR H 1 1
11 13512 1 1 39 TYR HA H 0.929 -5.884 6.238 1.00 . A A . 579 TYR HA 1 1
11 13513 1 1 39 TYR HB2 H 1.462 -3.813 4.280 1.00 . A A . 579 TYR HB2 1 1
11 13514 1 1 39 TYR HB3 H 0.133 -4.855 3.780 1.00 . A A . 579 TYR HB3 1 1
11 13515 1 1 39 TYR HD1 H 1.056 -3.931 7.256 1.00 . A A . 579 TYR HD1 1 1
11 13516 1 1 39 TYR HD2 H -1.705 -3.436 4.060 1.00 . A A . 579 TYR HD2 1 1
11 13517 1 1 39 TYR HE1 H -0.481 -2.753 8.774 1.00 . A A . 579 TYR HE1 1 1
11 13518 1 1 39 TYR HE2 H -3.246 -2.255 5.561 1.00 . A A . 579 TYR HE2 1 1
11 13519 1 1 39 TYR HH H -2.852 -2.234 8.951 1.00 . A A . 579 TYR HH 1 1
11 13520 1 1 39 TYR N N 2.806 -5.401 5.548 1.00 . A A . 579 TYR N 1 1
11 13521 1 1 39 TYR O O 1.994 -7.178 3.483 1.00 . A A . 579 TYR O 1 1
11 13522 1 1 39 TYR OH O -2.823 -1.778 8.107 1.00 . A A . 579 TYR OH 1 1
11 13523 1 1 40 SER C C -1.273 -8.631 3.013 1.00 . A A . 580 SER C 1 1
11 13524 1 1 40 SER CA C -0.138 -8.909 3.988 1.00 . A A . 580 SER CA 1 1
11 13525 1 1 40 SER CB C -0.559 -10.017 4.952 1.00 . A A . 580 SER CB 1 1
11 13526 1 1 40 SER H H -0.385 -7.435 5.477 1.00 . A A . 580 SER H 1 1
11 13527 1 1 40 SER HA H 0.737 -9.222 3.440 1.00 . A A . 580 SER HA 1 1
11 13528 1 1 40 SER HB2 H -0.504 -10.971 4.448 1.00 . A A . 580 SER HB2 1 1
11 13529 1 1 40 SER HB3 H 0.100 -10.021 5.806 1.00 . A A . 580 SER HB3 1 1
11 13530 1 1 40 SER HG H -1.892 -9.689 6.355 1.00 . A A . 580 SER HG 1 1
11 13531 1 1 40 SER N N 0.190 -7.701 4.729 1.00 . A A . 580 SER N 1 1
11 13532 1 1 40 SER O O -1.941 -7.601 3.109 1.00 . A A . 580 SER O 1 1
11 13533 1 1 40 SER OG O -1.892 -9.813 5.403 1.00 . A A . 580 SER OG 1 1
11 13534 1 1 41 MET C C -3.925 -9.294 1.885 1.00 . A A . 581 MET C 1 1
11 13535 1 1 41 MET CA C -2.598 -9.397 1.137 1.00 . A A . 581 MET CA 1 1
11 13536 1 1 41 MET CB C -2.629 -10.571 0.157 1.00 . A A . 581 MET CB 1 1
11 13537 1 1 41 MET CE C -3.084 -10.239 -3.538 1.00 . A A . 581 MET CE 1 1
11 13538 1 1 41 MET CG C -3.755 -10.483 -0.861 1.00 . A A . 581 MET CG 1 1
11 13539 1 1 41 MET H H -0.965 -10.370 2.073 1.00 . A A . 581 MET H 1 1
11 13540 1 1 41 MET HA H -2.431 -8.478 0.592 1.00 . A A . 581 MET HA 1 1
11 13541 1 1 41 MET HB2 H -1.691 -10.603 -0.379 1.00 . A A . 581 MET HB2 1 1
11 13542 1 1 41 MET HB3 H -2.747 -11.489 0.714 1.00 . A A . 581 MET HB3 1 1
11 13543 1 1 41 MET HE1 H -2.339 -9.564 -3.144 1.00 . A A . 581 MET HE1 1 1
11 13544 1 1 41 MET HE2 H -2.707 -10.706 -4.435 1.00 . A A . 581 MET HE2 1 1
11 13545 1 1 41 MET HE3 H -3.983 -9.688 -3.769 1.00 . A A . 581 MET HE3 1 1
11 13546 1 1 41 MET HG2 H -4.671 -10.813 -0.394 1.00 . A A . 581 MET HG2 1 1
11 13547 1 1 41 MET HG3 H -3.861 -9.454 -1.171 1.00 . A A . 581 MET HG3 1 1
11 13548 1 1 41 MET N N -1.512 -9.557 2.095 1.00 . A A . 581 MET N 1 1
11 13549 1 1 41 MET O O -4.862 -8.637 1.430 1.00 . A A . 581 MET O 1 1
11 13550 1 1 41 MET SD S -3.452 -11.499 -2.320 1.00 . A A . 581 MET SD 1 1
11 13551 1 1 42 ASP C C -5.403 -8.518 4.444 1.00 . A A . 582 ASP C 1 1
11 13552 1 1 42 ASP CA C -5.176 -9.916 3.884 1.00 . A A . 582 ASP CA 1 1
11 13553 1 1 42 ASP CB C -5.050 -10.925 5.026 1.00 . A A . 582 ASP CB 1 1
11 13554 1 1 42 ASP CG C -5.277 -12.352 4.564 1.00 . A A . 582 ASP CG 1 1
11 13555 1 1 42 ASP H H -3.196 -10.433 3.362 1.00 . A A . 582 ASP H 1 1
11 13556 1 1 42 ASP HA H -6.019 -10.186 3.264 1.00 . A A . 582 ASP HA 1 1
11 13557 1 1 42 ASP HB2 H -4.058 -10.858 5.449 1.00 . A A . 582 ASP HB2 1 1
11 13558 1 1 42 ASP HB3 H -5.778 -10.692 5.787 1.00 . A A . 582 ASP HB3 1 1
11 13559 1 1 42 ASP N N -3.982 -9.939 3.050 1.00 . A A . 582 ASP N 1 1
11 13560 1 1 42 ASP O O -6.489 -7.954 4.309 1.00 . A A . 582 ASP O 1 1
11 13561 1 1 42 ASP OD1 O -6.096 -13.055 5.193 1.00 . A A . 582 ASP OD1 1 1
11 13562 1 1 42 ASP OD2 O -4.638 -12.765 3.573 1.00 . A A . 582 ASP OD2 1 1
11 13563 1 1 43 ASP C C -4.830 -5.606 4.547 1.00 . A A . 583 ASP C 1 1
11 13564 1 1 43 ASP CA C -4.467 -6.609 5.633 1.00 . A A . 583 ASP CA 1 1
11 13565 1 1 43 ASP CB C -3.146 -6.197 6.290 1.00 . A A . 583 ASP CB 1 1
11 13566 1 1 43 ASP CG C -2.686 -7.192 7.338 1.00 . A A . 583 ASP CG 1 1
11 13567 1 1 43 ASP H H -3.521 -8.446 5.140 1.00 . A A . 583 ASP H 1 1
11 13568 1 1 43 ASP HA H -5.248 -6.616 6.379 1.00 . A A . 583 ASP HA 1 1
11 13569 1 1 43 ASP HB2 H -2.382 -6.123 5.531 1.00 . A A . 583 ASP HB2 1 1
11 13570 1 1 43 ASP HB3 H -3.270 -5.231 6.764 1.00 . A A . 583 ASP HB3 1 1
11 13571 1 1 43 ASP N N -4.368 -7.953 5.067 1.00 . A A . 583 ASP N 1 1
11 13572 1 1 43 ASP O O -5.737 -4.790 4.714 1.00 . A A . 583 ASP O 1 1
11 13573 1 1 43 ASP OD1 O -3.428 -7.407 8.318 1.00 . A A . 583 ASP OD1 1 1
11 13574 1 1 43 ASP OD2 O -1.583 -7.755 7.176 1.00 . A A . 583 ASP OD2 1 1
11 13575 1 1 44 LEU C C -5.784 -4.917 1.809 1.00 . A A . 584 LEU C 1 1
11 13576 1 1 44 LEU CA C -4.340 -4.790 2.303 1.00 . A A . 584 LEU CA 1 1
11 13577 1 1 44 LEU CB C -3.348 -5.124 1.183 1.00 . A A . 584 LEU CB 1 1
11 13578 1 1 44 LEU CD1 C -1.760 -4.342 -0.600 1.00 . A A . 584 LEU CD1 1 1
11 13579 1 1 44 LEU CD2 C -3.690 -2.905 0.096 1.00 . A A . 584 LEU CD2 1 1
11 13580 1 1 44 LEU CG C -2.656 -3.915 0.554 1.00 . A A . 584 LEU CG 1 1
11 13581 1 1 44 LEU H H -3.406 -6.358 3.368 1.00 . A A . 584 LEU H 1 1
11 13582 1 1 44 LEU HA H -4.171 -3.777 2.637 1.00 . A A . 584 LEU HA 1 1
11 13583 1 1 44 LEU HB2 H -2.589 -5.778 1.587 1.00 . A A . 584 LEU HB2 1 1
11 13584 1 1 44 LEU HB3 H -3.879 -5.652 0.405 1.00 . A A . 584 LEU HB3 1 1
11 13585 1 1 44 LEU HD11 H -1.945 -5.380 -0.837 1.00 . A A . 584 LEU HD11 1 1
11 13586 1 1 44 LEU HD12 H -1.973 -3.732 -1.467 1.00 . A A . 584 LEU HD12 1 1
11 13587 1 1 44 LEU HD13 H -0.725 -4.215 -0.317 1.00 . A A . 584 LEU HD13 1 1
11 13588 1 1 44 LEU HD21 H -4.408 -2.748 0.886 1.00 . A A . 584 LEU HD21 1 1
11 13589 1 1 44 LEU HD22 H -3.202 -1.971 -0.140 1.00 . A A . 584 LEU HD22 1 1
11 13590 1 1 44 LEU HD23 H -4.193 -3.281 -0.782 1.00 . A A . 584 LEU HD23 1 1
11 13591 1 1 44 LEU HG H -2.034 -3.440 1.300 1.00 . A A . 584 LEU HG 1 1
11 13592 1 1 44 LEU N N -4.113 -5.682 3.432 1.00 . A A . 584 LEU N 1 1
11 13593 1 1 44 LEU O O -6.421 -3.930 1.409 1.00 . A A . 584 LEU O 1 1
11 13594 1 1 45 ALA C C -8.644 -5.902 2.511 1.00 . A A . 585 ALA C 1 1
11 13595 1 1 45 ALA CA C -7.674 -6.402 1.448 1.00 . A A . 585 ALA CA 1 1
11 13596 1 1 45 ALA CB C -7.878 -7.889 1.194 1.00 . A A . 585 ALA CB 1 1
11 13597 1 1 45 ALA H H -5.756 -6.879 2.201 1.00 . A A . 585 ALA H 1 1
11 13598 1 1 45 ALA HA H -7.856 -5.870 0.525 1.00 . A A . 585 ALA HA 1 1
11 13599 1 1 45 ALA HB1 H -7.533 -8.451 2.049 1.00 . A A . 585 ALA HB1 1 1
11 13600 1 1 45 ALA HB2 H -8.928 -8.085 1.033 1.00 . A A . 585 ALA HB2 1 1
11 13601 1 1 45 ALA HB3 H -7.318 -8.184 0.318 1.00 . A A . 585 ALA HB3 1 1
11 13602 1 1 45 ALA N N -6.304 -6.140 1.860 1.00 . A A . 585 ALA N 1 1
11 13603 1 1 45 ALA O O -9.754 -5.468 2.204 1.00 . A A . 585 ALA O 1 1
11 13604 1 1 46 SER C C -9.295 -4.010 4.766 1.00 . A A . 586 SER C 1 1
11 13605 1 1 46 SER CA C -9.022 -5.502 4.887 1.00 . A A . 586 SER CA 1 1
11 13606 1 1 46 SER CB C -8.325 -5.802 6.214 1.00 . A A . 586 SER CB 1 1
11 13607 1 1 46 SER H H -7.308 -6.307 3.946 1.00 . A A . 586 SER H 1 1
11 13608 1 1 46 SER HA H -9.961 -6.032 4.851 1.00 . A A . 586 SER HA 1 1
11 13609 1 1 46 SER HB2 H -7.988 -6.828 6.217 1.00 . A A . 586 SER HB2 1 1
11 13610 1 1 46 SER HB3 H -7.476 -5.145 6.330 1.00 . A A . 586 SER HB3 1 1
11 13611 1 1 46 SER HG H -10.056 -6.008 7.110 1.00 . A A . 586 SER HG 1 1
11 13612 1 1 46 SER N N -8.206 -5.957 3.768 1.00 . A A . 586 SER N 1 1
11 13613 1 1 46 SER O O -10.397 -3.543 5.051 1.00 . A A . 586 SER O 1 1
11 13614 1 1 46 SER OG O -9.205 -5.609 7.308 1.00 . A A . 586 SER OG 1 1
11 13615 1 1 47 LEU C C -9.422 -1.530 3.022 1.00 . A A . 587 LEU C 1 1
11 13616 1 1 47 LEU CA C -8.426 -1.824 4.140 1.00 . A A . 587 LEU CA 1 1
11 13617 1 1 47 LEU CB C -7.081 -1.157 3.819 1.00 . A A . 587 LEU CB 1 1
11 13618 1 1 47 LEU CD1 C -4.580 -1.174 3.813 1.00 . A A . 587 LEU CD1 1 1
11 13619 1 1 47 LEU CD2 C -5.825 -2.241 5.702 1.00 . A A . 587 LEU CD2 1 1
11 13620 1 1 47 LEU CG C -5.828 -1.944 4.209 1.00 . A A . 587 LEU CG 1 1
11 13621 1 1 47 LEU H H -7.438 -3.703 4.097 1.00 . A A . 587 LEU H 1 1
11 13622 1 1 47 LEU HA H -8.811 -1.414 5.063 1.00 . A A . 587 LEU HA 1 1
11 13623 1 1 47 LEU HB2 H -7.044 -0.974 2.756 1.00 . A A . 587 LEU HB2 1 1
11 13624 1 1 47 LEU HB3 H -7.050 -0.206 4.328 1.00 . A A . 587 LEU HB3 1 1
11 13625 1 1 47 LEU HD11 H -4.759 -0.655 2.885 1.00 . A A . 587 LEU HD11 1 1
11 13626 1 1 47 LEU HD12 H -4.337 -0.458 4.585 1.00 . A A . 587 LEU HD12 1 1
11 13627 1 1 47 LEU HD13 H -3.757 -1.862 3.688 1.00 . A A . 587 LEU HD13 1 1
11 13628 1 1 47 LEU HD21 H -6.793 -2.617 5.996 1.00 . A A . 587 LEU HD21 1 1
11 13629 1 1 47 LEU HD22 H -5.069 -2.983 5.920 1.00 . A A . 587 LEU HD22 1 1
11 13630 1 1 47 LEU HD23 H -5.609 -1.336 6.249 1.00 . A A . 587 LEU HD23 1 1
11 13631 1 1 47 LEU HG H -5.819 -2.882 3.677 1.00 . A A . 587 LEU HG 1 1
11 13632 1 1 47 LEU N N -8.285 -3.268 4.321 1.00 . A A . 587 LEU N 1 1
11 13633 1 1 47 LEU O O -9.907 -0.406 2.895 1.00 . A A . 587 LEU O 1 1
11 13634 1 1 48 LYS C C -9.960 -2.277 -0.232 1.00 . A A . 588 LYS C 1 1
11 13635 1 1 48 LYS CA C -10.668 -2.460 1.108 1.00 . A A . 588 LYS CA 1 1
11 13636 1 1 48 LYS CB C -11.666 -1.323 1.328 1.00 . A A . 588 LYS CB 1 1
11 13637 1 1 48 LYS CD C -14.112 -0.753 1.223 1.00 . A A . 588 LYS CD 1 1
11 13638 1 1 48 LYS CE C -15.438 -1.056 0.546 1.00 . A A . 588 LYS CE 1 1
11 13639 1 1 48 LYS CG C -12.963 -1.491 0.553 1.00 . A A . 588 LYS CG 1 1
11 13640 1 1 48 LYS H H -9.301 -3.424 2.389 1.00 . A A . 588 LYS H 1 1
11 13641 1 1 48 LYS HA H -11.216 -3.391 1.073 1.00 . A A . 588 LYS HA 1 1
11 13642 1 1 48 LYS HB2 H -11.904 -1.273 2.379 1.00 . A A . 588 LYS HB2 1 1
11 13643 1 1 48 LYS HB3 H -11.208 -0.394 1.026 1.00 . A A . 588 LYS HB3 1 1
11 13644 1 1 48 LYS HD2 H -14.168 -1.058 2.256 1.00 . A A . 588 LYS HD2 1 1
11 13645 1 1 48 LYS HD3 H -13.923 0.309 1.168 1.00 . A A . 588 LYS HD3 1 1
11 13646 1 1 48 LYS HE2 H -15.487 -0.509 -0.384 1.00 . A A . 588 LYS HE2 1 1
11 13647 1 1 48 LYS HE3 H -15.490 -2.115 0.342 1.00 . A A . 588 LYS HE3 1 1
11 13648 1 1 48 LYS HG2 H -12.828 -1.099 -0.444 1.00 . A A . 588 LYS HG2 1 1
11 13649 1 1 48 LYS HG3 H -13.205 -2.543 0.499 1.00 . A A . 588 LYS HG3 1 1
11 13650 1 1 48 LYS HZ1 H -16.382 -0.849 2.398 1.00 . A A . 588 LYS HZ1 1 1
11 13651 1 1 48 LYS HZ2 H -16.806 0.343 1.277 1.00 . A A . 588 LYS HZ2 1 1
11 13652 1 1 48 LYS HZ3 H -17.437 -1.220 1.129 1.00 . A A . 588 LYS HZ3 1 1
11 13653 1 1 48 LYS N N -9.724 -2.561 2.221 1.00 . A A . 588 LYS N 1 1
11 13654 1 1 48 LYS NZ N -16.597 -0.669 1.396 1.00 . A A . 588 LYS NZ 1 1
11 13655 1 1 48 LYS O O -10.585 -1.856 -1.206 1.00 . A A . 588 LYS O 1 1
11 13656 1 1 49 ILE C C -8.198 -3.685 -2.453 1.00 . A A . 589 ILE C 1 1
11 13657 1 1 49 ILE CA C -7.945 -2.467 -1.560 1.00 . A A . 589 ILE CA 1 1
11 13658 1 1 49 ILE CB C -6.431 -2.272 -1.333 1.00 . A A . 589 ILE CB 1 1
11 13659 1 1 49 ILE CD1 C -5.809 -0.821 0.663 1.00 . A A . 589 ILE CD1 1 1
11 13660 1 1 49 ILE CG1 C -6.170 -0.862 -0.803 1.00 . A A . 589 ILE CG1 1 1
11 13661 1 1 49 ILE CG2 C -5.650 -2.509 -2.622 1.00 . A A . 589 ILE CG2 1 1
11 13662 1 1 49 ILE H H -8.198 -2.949 0.494 1.00 . A A . 589 ILE H 1 1
11 13663 1 1 49 ILE HA H -8.325 -1.587 -2.057 1.00 . A A . 589 ILE HA 1 1
11 13664 1 1 49 ILE HB H -6.105 -2.991 -0.601 1.00 . A A . 589 ILE HB 1 1
11 13665 1 1 49 ILE HD11 H -6.150 -1.727 1.141 1.00 . A A . 589 ILE HD11 1 1
11 13666 1 1 49 ILE HD12 H -4.737 -0.737 0.770 1.00 . A A . 589 ILE HD12 1 1
11 13667 1 1 49 ILE HD13 H -6.285 0.031 1.126 1.00 . A A . 589 ILE HD13 1 1
11 13668 1 1 49 ILE HG12 H -5.355 -0.418 -1.356 1.00 . A A . 589 ILE HG12 1 1
11 13669 1 1 49 ILE HG13 H -7.059 -0.265 -0.941 1.00 . A A . 589 ILE HG13 1 1
11 13670 1 1 49 ILE HG21 H -6.312 -2.409 -3.468 1.00 . A A . 589 ILE HG21 1 1
11 13671 1 1 49 ILE HG22 H -4.853 -1.784 -2.698 1.00 . A A . 589 ILE HG22 1 1
11 13672 1 1 49 ILE HG23 H -5.230 -3.503 -2.610 1.00 . A A . 589 ILE HG23 1 1
11 13673 1 1 49 ILE N N -8.667 -2.603 -0.302 1.00 . A A . 589 ILE N 1 1
11 13674 1 1 49 ILE O O -7.955 -4.822 -2.050 1.00 . A A . 589 ILE O 1 1
11 13675 1 1 50 PRO C C -7.825 -5.457 -4.880 1.00 . A A . 590 PRO C 1 1
11 13676 1 1 50 PRO CA C -9.015 -4.537 -4.626 1.00 . A A . 590 PRO CA 1 1
11 13677 1 1 50 PRO CB C -9.402 -3.788 -5.903 1.00 . A A . 590 PRO CB 1 1
11 13678 1 1 50 PRO CD C -9.042 -2.132 -4.230 1.00 . A A . 590 PRO CD 1 1
11 13679 1 1 50 PRO CG C -9.890 -2.465 -5.425 1.00 . A A . 590 PRO CG 1 1
11 13680 1 1 50 PRO HA H -9.853 -5.128 -4.287 1.00 . A A . 590 PRO HA 1 1
11 13681 1 1 50 PRO HB2 H -8.537 -3.685 -6.541 1.00 . A A . 590 PRO HB2 1 1
11 13682 1 1 50 PRO HB3 H -10.178 -4.330 -6.422 1.00 . A A . 590 PRO HB3 1 1
11 13683 1 1 50 PRO HD2 H -8.149 -1.606 -4.535 1.00 . A A . 590 PRO HD2 1 1
11 13684 1 1 50 PRO HD3 H -9.600 -1.547 -3.515 1.00 . A A . 590 PRO HD3 1 1
11 13685 1 1 50 PRO HG2 H -9.761 -1.722 -6.197 1.00 . A A . 590 PRO HG2 1 1
11 13686 1 1 50 PRO HG3 H -10.929 -2.536 -5.139 1.00 . A A . 590 PRO HG3 1 1
11 13687 1 1 50 PRO N N -8.709 -3.458 -3.677 1.00 . A A . 590 PRO N 1 1
11 13688 1 1 50 PRO O O -6.681 -5.101 -4.601 1.00 . A A . 590 PRO O 1 1
11 13689 1 1 51 GLU C C -6.156 -7.147 -6.818 1.00 . A A . 591 GLU C 1 1
11 13690 1 1 51 GLU CA C -7.073 -7.627 -5.698 1.00 . A A . 591 GLU CA 1 1
11 13691 1 1 51 GLU CB C -7.707 -8.964 -6.084 1.00 . A A . 591 GLU CB 1 1
11 13692 1 1 51 GLU CD C -9.049 -10.970 -5.341 1.00 . A A . 591 GLU CD 1 1
11 13693 1 1 51 GLU CG C -8.467 -9.627 -4.948 1.00 . A A . 591 GLU CG 1 1
11 13694 1 1 51 GLU H H -9.045 -6.867 -5.601 1.00 . A A . 591 GLU H 1 1
11 13695 1 1 51 GLU HA H -6.488 -7.762 -4.803 1.00 . A A . 591 GLU HA 1 1
11 13696 1 1 51 GLU HB2 H -8.393 -8.801 -6.901 1.00 . A A . 591 GLU HB2 1 1
11 13697 1 1 51 GLU HB3 H -6.927 -9.638 -6.408 1.00 . A A . 591 GLU HB3 1 1
11 13698 1 1 51 GLU HG2 H -7.792 -9.774 -4.117 1.00 . A A . 591 GLU HG2 1 1
11 13699 1 1 51 GLU HG3 H -9.274 -8.976 -4.644 1.00 . A A . 591 GLU HG3 1 1
11 13700 1 1 51 GLU N N -8.111 -6.644 -5.407 1.00 . A A . 591 GLU N 1 1
11 13701 1 1 51 GLU O O -4.943 -7.347 -6.770 1.00 . A A . 591 GLU O 1 1
11 13702 1 1 51 GLU OE1 O -10.282 -11.053 -5.523 1.00 . A A . 591 GLU OE1 1 1
11 13703 1 1 51 GLU OE2 O -8.271 -11.940 -5.468 1.00 . A A . 591 GLU OE2 1 1
11 13704 1 1 52 GLN C C -5.012 -4.914 -8.551 1.00 . A A . 592 GLN C 1 1
11 13705 1 1 52 GLN CA C -5.984 -6.016 -8.968 1.00 . A A . 592 GLN CA 1 1
11 13706 1 1 52 GLN CB C -6.933 -5.489 -10.045 1.00 . A A . 592 GLN CB 1 1
11 13707 1 1 52 GLN CD C -7.128 -4.436 -12.332 1.00 . A A . 592 GLN CD 1 1
11 13708 1 1 52 GLN CG C -6.253 -5.224 -11.378 1.00 . A A . 592 GLN CG 1 1
11 13709 1 1 52 GLN H H -7.717 -6.394 -7.812 1.00 . A A . 592 GLN H 1 1
11 13710 1 1 52 GLN HA H -5.419 -6.840 -9.375 1.00 . A A . 592 GLN HA 1 1
11 13711 1 1 52 GLN HB2 H -7.717 -6.214 -10.203 1.00 . A A . 592 GLN HB2 1 1
11 13712 1 1 52 GLN HB3 H -7.373 -4.565 -9.700 1.00 . A A . 592 GLN HB3 1 1
11 13713 1 1 52 GLN HE21 H -7.270 -2.952 -11.016 1.00 . A A . 592 GLN HE21 1 1
11 13714 1 1 52 GLN HE22 H -8.112 -2.717 -12.505 1.00 . A A . 592 GLN HE22 1 1
11 13715 1 1 52 GLN HG2 H -5.346 -4.666 -11.199 1.00 . A A . 592 GLN HG2 1 1
11 13716 1 1 52 GLN HG3 H -6.007 -6.172 -11.836 1.00 . A A . 592 GLN HG3 1 1
11 13717 1 1 52 GLN N N -6.746 -6.518 -7.829 1.00 . A A . 592 GLN N 1 1
11 13718 1 1 52 GLN NE2 N -7.545 -3.248 -11.909 1.00 . A A . 592 GLN NE2 1 1
11 13719 1 1 52 GLN O O -4.101 -4.566 -9.303 1.00 . A A . 592 GLN O 1 1
11 13720 1 1 52 GLN OE1 O -7.423 -4.888 -13.439 1.00 . A A . 592 GLN OE1 1 1
11 13721 1 1 53 PHE C C -3.530 -3.750 -5.656 1.00 . A A . 593 PHE C 1 1
11 13722 1 1 53 PHE CA C -4.346 -3.293 -6.862 1.00 . A A . 593 PHE CA 1 1
11 13723 1 1 53 PHE CB C -5.182 -2.068 -6.490 1.00 . A A . 593 PHE CB 1 1
11 13724 1 1 53 PHE CD1 C -7.347 -1.439 -7.589 1.00 . A A . 593 PHE CD1 1 1
11 13725 1 1 53 PHE CD2 C -5.317 -1.037 -8.774 1.00 . A A . 593 PHE CD2 1 1
11 13726 1 1 53 PHE CE1 C -8.071 -0.922 -8.646 1.00 . A A . 593 PHE CE1 1 1
11 13727 1 1 53 PHE CE2 C -6.036 -0.517 -9.834 1.00 . A A . 593 PHE CE2 1 1
11 13728 1 1 53 PHE CG C -5.964 -1.504 -7.641 1.00 . A A . 593 PHE CG 1 1
11 13729 1 1 53 PHE CZ C -7.414 -0.459 -9.770 1.00 . A A . 593 PHE CZ 1 1
11 13730 1 1 53 PHE H H -5.954 -4.669 -6.801 1.00 . A A . 593 PHE H 1 1
11 13731 1 1 53 PHE HA H -3.667 -3.024 -7.657 1.00 . A A . 593 PHE HA 1 1
11 13732 1 1 53 PHE HB2 H -5.882 -2.340 -5.715 1.00 . A A . 593 PHE HB2 1 1
11 13733 1 1 53 PHE HB3 H -4.526 -1.293 -6.120 1.00 . A A . 593 PHE HB3 1 1
11 13734 1 1 53 PHE HD1 H -7.860 -1.801 -6.711 1.00 . A A . 593 PHE HD1 1 1
11 13735 1 1 53 PHE HD2 H -4.239 -1.081 -8.825 1.00 . A A . 593 PHE HD2 1 1
11 13736 1 1 53 PHE HE1 H -9.148 -0.878 -8.593 1.00 . A A . 593 PHE HE1 1 1
11 13737 1 1 53 PHE HE2 H -5.520 -0.157 -10.712 1.00 . A A . 593 PHE HE2 1 1
11 13738 1 1 53 PHE HZ H -7.978 -0.054 -10.597 1.00 . A A . 593 PHE HZ 1 1
11 13739 1 1 53 PHE N N -5.209 -4.360 -7.357 1.00 . A A . 593 PHE N 1 1
11 13740 1 1 53 PHE O O -2.354 -3.410 -5.529 1.00 . A A . 593 PHE O 1 1
11 13741 1 1 54 ARG C C -2.228 -5.796 -3.933 1.00 . A A . 594 ARG C 1 1
11 13742 1 1 54 ARG CA C -3.483 -5.005 -3.572 1.00 . A A . 594 ARG CA 1 1
11 13743 1 1 54 ARG CB C -4.433 -5.866 -2.729 1.00 . A A . 594 ARG CB 1 1
11 13744 1 1 54 ARG CD C -5.556 -8.091 -2.375 1.00 . A A . 594 ARG CD 1 1
11 13745 1 1 54 ARG CG C -4.510 -7.321 -3.169 1.00 . A A . 594 ARG CG 1 1
11 13746 1 1 54 ARG CZ C -8.013 -8.168 -2.215 1.00 . A A . 594 ARG CZ 1 1
11 13747 1 1 54 ARG H H -5.099 -4.751 -4.919 1.00 . A A . 594 ARG H 1 1
11 13748 1 1 54 ARG HA H -3.188 -4.145 -2.990 1.00 . A A . 594 ARG HA 1 1
11 13749 1 1 54 ARG HB2 H -4.102 -5.843 -1.702 1.00 . A A . 594 ARG HB2 1 1
11 13750 1 1 54 ARG HB3 H -5.424 -5.443 -2.786 1.00 . A A . 594 ARG HB3 1 1
11 13751 1 1 54 ARG HD2 H -5.573 -9.113 -2.724 1.00 . A A . 594 ARG HD2 1 1
11 13752 1 1 54 ARG HD3 H -5.280 -8.072 -1.331 1.00 . A A . 594 ARG HD3 1 1
11 13753 1 1 54 ARG HE H -6.959 -6.606 -2.868 1.00 . A A . 594 ARG HE 1 1
11 13754 1 1 54 ARG HG2 H -4.766 -7.358 -4.216 1.00 . A A . 594 ARG HG2 1 1
11 13755 1 1 54 ARG HG3 H -3.545 -7.783 -3.017 1.00 . A A . 594 ARG HG3 1 1
11 13756 1 1 54 ARG HH11 H -7.081 -9.861 -1.620 1.00 . A A . 594 ARG HH11 1 1
11 13757 1 1 54 ARG HH12 H -8.809 -9.890 -1.516 1.00 . A A . 594 ARG HH12 1 1
11 13758 1 1 54 ARG HH21 H -9.230 -6.641 -2.732 1.00 . A A . 594 ARG HH21 1 1
11 13759 1 1 54 ARG HH22 H -10.030 -8.062 -2.148 1.00 . A A . 594 ARG HH22 1 1
11 13760 1 1 54 ARG N N -4.159 -4.515 -4.769 1.00 . A A . 594 ARG N 1 1
11 13761 1 1 54 ARG NE N -6.892 -7.520 -2.522 1.00 . A A . 594 ARG NE 1 1
11 13762 1 1 54 ARG NH1 N -7.963 -9.409 -1.745 1.00 . A A . 594 ARG NH1 1 1
11 13763 1 1 54 ARG NH2 N -9.188 -7.575 -2.378 1.00 . A A . 594 ARG NH2 1 1
11 13764 1 1 54 ARG O O -1.225 -5.742 -3.225 1.00 . A A . 594 ARG O 1 1
11 13765 1 1 55 HIS C C 0.011 -6.439 -5.890 1.00 . A A . 595 HIS C 1 1
11 13766 1 1 55 HIS CA C -1.158 -7.331 -5.487 1.00 . A A . 595 HIS CA 1 1
11 13767 1 1 55 HIS CB C -1.565 -8.223 -6.661 1.00 . A A . 595 HIS CB 1 1
11 13768 1 1 55 HIS CD2 C -0.558 -10.397 -5.671 1.00 . A A . 595 HIS CD2 1 1
11 13769 1 1 55 HIS CE1 C 0.182 -11.286 -7.534 1.00 . A A . 595 HIS CE1 1 1
11 13770 1 1 55 HIS CG C -0.863 -9.544 -6.677 1.00 . A A . 595 HIS CG 1 1
11 13771 1 1 55 HIS H H -3.119 -6.536 -5.564 1.00 . A A . 595 HIS H 1 1
11 13772 1 1 55 HIS HA H -0.849 -7.955 -4.661 1.00 . A A . 595 HIS HA 1 1
11 13773 1 1 55 HIS HB2 H -2.627 -8.413 -6.608 1.00 . A A . 595 HIS HB2 1 1
11 13774 1 1 55 HIS HB3 H -1.340 -7.713 -7.586 1.00 . A A . 595 HIS HB3 1 1
11 13775 1 1 55 HIS HD1 H -0.453 -9.754 -8.733 1.00 . A A . 595 HIS HD1 1 1
11 13776 1 1 55 HIS HD2 H -0.784 -10.259 -4.622 1.00 . A A . 595 HIS HD2 1 1
11 13777 1 1 55 HIS HE1 H 0.644 -11.963 -8.237 1.00 . A A . 595 HIS HE1 1 1
11 13778 1 1 55 HIS HE2 H 0.500 -12.210 -5.734 1.00 . A A . 595 HIS HE2 1 1
11 13779 1 1 55 HIS N N -2.292 -6.531 -5.040 1.00 . A A . 595 HIS N 1 1
11 13780 1 1 55 HIS ND1 N -0.385 -10.130 -7.831 1.00 . A A . 595 HIS ND1 1 1
11 13781 1 1 55 HIS NE2 N 0.092 -11.471 -6.230 1.00 . A A . 595 HIS NE2 1 1
11 13782 1 1 55 HIS O O 1.141 -6.642 -5.445 1.00 . A A . 595 HIS O 1 1
11 13783 1 1 56 ALA C C 1.342 -3.747 -6.001 1.00 . A A . 596 ALA C 1 1
11 13784 1 1 56 ALA CA C 0.766 -4.520 -7.178 1.00 . A A . 596 ALA CA 1 1
11 13785 1 1 56 ALA CB C 0.204 -3.563 -8.220 1.00 . A A . 596 ALA CB 1 1
11 13786 1 1 56 ALA H H -1.187 -5.328 -7.045 1.00 . A A . 596 ALA H 1 1
11 13787 1 1 56 ALA HA H 1.552 -5.096 -7.638 1.00 . A A . 596 ALA HA 1 1
11 13788 1 1 56 ALA HB1 H -0.366 -4.121 -8.950 1.00 . A A . 596 ALA HB1 1 1
11 13789 1 1 56 ALA HB2 H -0.437 -2.842 -7.737 1.00 . A A . 596 ALA HB2 1 1
11 13790 1 1 56 ALA HB3 H 1.016 -3.051 -8.714 1.00 . A A . 596 ALA HB3 1 1
11 13791 1 1 56 ALA N N -0.267 -5.444 -6.728 1.00 . A A . 596 ALA N 1 1
11 13792 1 1 56 ALA O O 2.557 -3.692 -5.808 1.00 . A A . 596 ALA O 1 1
11 13793 1 1 57 ILE C C 1.643 -3.291 -3.074 1.00 . A A . 597 ILE C 1 1
11 13794 1 1 57 ILE CA C 0.861 -2.403 -4.035 1.00 . A A . 597 ILE CA 1 1
11 13795 1 1 57 ILE CB C -0.356 -1.798 -3.303 1.00 . A A . 597 ILE CB 1 1
11 13796 1 1 57 ILE CD1 C -2.600 -0.693 -3.775 1.00 . A A . 597 ILE CD1 1 1
11 13797 1 1 57 ILE CG1 C -1.196 -0.961 -4.271 1.00 . A A . 597 ILE CG1 1 1
11 13798 1 1 57 ILE CG2 C 0.095 -0.949 -2.124 1.00 . A A . 597 ILE CG2 1 1
11 13799 1 1 57 ILE H H -0.499 -3.256 -5.412 1.00 . A A . 597 ILE H 1 1
11 13800 1 1 57 ILE HA H 1.499 -1.595 -4.365 1.00 . A A . 597 ILE HA 1 1
11 13801 1 1 57 ILE HB H -0.959 -2.608 -2.922 1.00 . A A . 597 ILE HB 1 1
11 13802 1 1 57 ILE HD11 H -2.593 -0.621 -2.698 1.00 . A A . 597 ILE HD11 1 1
11 13803 1 1 57 ILE HD12 H -2.959 0.235 -4.195 1.00 . A A . 597 ILE HD12 1 1
11 13804 1 1 57 ILE HD13 H -3.249 -1.501 -4.079 1.00 . A A . 597 ILE HD13 1 1
11 13805 1 1 57 ILE HG12 H -0.713 -0.009 -4.426 1.00 . A A . 597 ILE HG12 1 1
11 13806 1 1 57 ILE HG13 H -1.270 -1.480 -5.215 1.00 . A A . 597 ILE HG13 1 1
11 13807 1 1 57 ILE HG21 H 0.811 -0.215 -2.462 1.00 . A A . 597 ILE HG21 1 1
11 13808 1 1 57 ILE HG22 H -0.758 -0.445 -1.695 1.00 . A A . 597 ILE HG22 1 1
11 13809 1 1 57 ILE HG23 H 0.554 -1.582 -1.378 1.00 . A A . 597 ILE HG23 1 1
11 13810 1 1 57 ILE N N 0.453 -3.163 -5.207 1.00 . A A . 597 ILE N 1 1
11 13811 1 1 57 ILE O O 2.709 -2.912 -2.589 1.00 . A A . 597 ILE O 1 1
11 13812 1 1 58 TRP C C 3.188 -5.713 -2.394 1.00 . A A . 598 TRP C 1 1
11 13813 1 1 58 TRP CA C 1.766 -5.436 -1.924 1.00 . A A . 598 TRP CA 1 1
11 13814 1 1 58 TRP CB C 0.976 -6.744 -1.864 1.00 . A A . 598 TRP CB 1 1
11 13815 1 1 58 TRP CD1 C 1.910 -7.519 0.393 1.00 . A A . 598 TRP CD1 1 1
11 13816 1 1 58 TRP CD2 C 1.838 -9.120 -1.170 1.00 . A A . 598 TRP CD2 1 1
11 13817 1 1 58 TRP CE2 C 2.368 -9.670 0.012 1.00 . A A . 598 TRP CE2 1 1
11 13818 1 1 58 TRP CE3 C 1.697 -9.942 -2.292 1.00 . A A . 598 TRP CE3 1 1
11 13819 1 1 58 TRP CG C 1.552 -7.742 -0.906 1.00 . A A . 598 TRP CG 1 1
11 13820 1 1 58 TRP CH2 C 2.607 -11.786 -1.010 1.00 . A A . 598 TRP CH2 1 1
11 13821 1 1 58 TRP CZ2 C 2.757 -11.005 0.104 1.00 . A A . 598 TRP CZ2 1 1
11 13822 1 1 58 TRP CZ3 C 2.083 -11.267 -2.201 1.00 . A A . 598 TRP CZ3 1 1
11 13823 1 1 58 TRP H H 0.266 -4.733 -3.242 1.00 . A A . 598 TRP H 1 1
11 13824 1 1 58 TRP HA H 1.803 -5.000 -0.938 1.00 . A A . 598 TRP HA 1 1
11 13825 1 1 58 TRP HB2 H -0.037 -6.533 -1.554 1.00 . A A . 598 TRP HB2 1 1
11 13826 1 1 58 TRP HB3 H 0.961 -7.194 -2.845 1.00 . A A . 598 TRP HB3 1 1
11 13827 1 1 58 TRP HD1 H 1.818 -6.567 0.894 1.00 . A A . 598 TRP HD1 1 1
11 13828 1 1 58 TRP HE1 H 2.724 -8.768 1.872 1.00 . A A . 598 TRP HE1 1 1
11 13829 1 1 58 TRP HE3 H 1.295 -9.559 -3.218 1.00 . A A . 598 TRP HE3 1 1
11 13830 1 1 58 TRP HH2 H 2.895 -12.827 -0.984 1.00 . A A . 598 TRP HH2 1 1
11 13831 1 1 58 TRP HZ2 H 3.161 -11.422 1.014 1.00 . A A . 598 TRP HZ2 1 1
11 13832 1 1 58 TRP HZ3 H 1.981 -11.916 -3.057 1.00 . A A . 598 TRP HZ3 1 1
11 13833 1 1 58 TRP N N 1.112 -4.484 -2.815 1.00 . A A . 598 TRP N 1 1
11 13834 1 1 58 TRP NE1 N 2.402 -8.674 0.951 1.00 . A A . 598 TRP NE1 1 1
11 13835 1 1 58 TRP O O 4.125 -5.739 -1.595 1.00 . A A . 598 TRP O 1 1
11 13836 1 1 59 LYS C C 5.601 -5.017 -3.985 1.00 . A A . 599 LYS C 1 1
11 13837 1 1 59 LYS CA C 4.654 -6.173 -4.281 1.00 . A A . 599 LYS CA 1 1
11 13838 1 1 59 LYS CB C 4.534 -6.387 -5.793 1.00 . A A . 599 LYS CB 1 1
11 13839 1 1 59 LYS CD C 5.913 -7.493 -7.580 1.00 . A A . 599 LYS CD 1 1
11 13840 1 1 59 LYS CE C 6.745 -8.717 -7.929 1.00 . A A . 599 LYS CE 1 1
11 13841 1 1 59 LYS CG C 5.159 -7.686 -6.275 1.00 . A A . 599 LYS CG 1 1
11 13842 1 1 59 LYS H H 2.560 -5.869 -4.287 1.00 . A A . 599 LYS H 1 1
11 13843 1 1 59 LYS HA H 5.045 -7.071 -3.827 1.00 . A A . 599 LYS HA 1 1
11 13844 1 1 59 LYS HB2 H 3.488 -6.394 -6.061 1.00 . A A . 599 LYS HB2 1 1
11 13845 1 1 59 LYS HB3 H 5.021 -5.567 -6.302 1.00 . A A . 599 LYS HB3 1 1
11 13846 1 1 59 LYS HD2 H 5.202 -7.316 -8.373 1.00 . A A . 599 LYS HD2 1 1
11 13847 1 1 59 LYS HD3 H 6.568 -6.640 -7.484 1.00 . A A . 599 LYS HD3 1 1
11 13848 1 1 59 LYS HE2 H 7.393 -8.472 -8.757 1.00 . A A . 599 LYS HE2 1 1
11 13849 1 1 59 LYS HE3 H 7.345 -8.984 -7.071 1.00 . A A . 599 LYS HE3 1 1
11 13850 1 1 59 LYS HG2 H 5.847 -8.043 -5.523 1.00 . A A . 599 LYS HG2 1 1
11 13851 1 1 59 LYS HG3 H 4.377 -8.416 -6.425 1.00 . A A . 599 LYS HG3 1 1
11 13852 1 1 59 LYS HZ1 H 4.943 -9.774 -7.897 1.00 . A A . 599 LYS HZ1 1 1
11 13853 1 1 59 LYS HZ2 H 5.808 -9.936 -9.343 1.00 . A A . 599 LYS HZ2 1 1
11 13854 1 1 59 LYS HZ3 H 6.315 -10.761 -7.956 1.00 . A A . 599 LYS HZ3 1 1
11 13855 1 1 59 LYS N N 3.344 -5.911 -3.700 1.00 . A A . 599 LYS N 1 1
11 13856 1 1 59 LYS NZ N 5.893 -9.878 -8.307 1.00 . A A . 599 LYS NZ 1 1
11 13857 1 1 59 LYS O O 6.762 -5.224 -3.635 1.00 . A A . 599 LYS O 1 1
11 13858 1 1 60 GLY C C 6.397 -2.586 -2.423 1.00 . A A . 600 GLY C 1 1
11 13859 1 1 60 GLY CA C 5.899 -2.623 -3.854 1.00 . A A . 600 GLY CA 1 1
11 13860 1 1 60 GLY H H 4.154 -3.693 -4.398 1.00 . A A . 600 GLY H 1 1
11 13861 1 1 60 GLY HA2 H 6.748 -2.623 -4.521 1.00 . A A . 600 GLY HA2 1 1
11 13862 1 1 60 GLY HA3 H 5.307 -1.739 -4.041 1.00 . A A . 600 GLY HA3 1 1
11 13863 1 1 60 GLY N N 5.090 -3.797 -4.121 1.00 . A A . 600 GLY N 1 1
11 13864 1 1 60 GLY O O 7.549 -2.235 -2.167 1.00 . A A . 600 GLY O 1 1
11 13865 1 1 61 ILE C C 6.951 -4.023 0.210 1.00 . A A . 601 ILE C 1 1
11 13866 1 1 61 ILE CA C 5.884 -2.970 -0.072 1.00 . A A . 601 ILE CA 1 1
11 13867 1 1 61 ILE CB C 4.657 -3.250 0.821 1.00 . A A . 601 ILE CB 1 1
11 13868 1 1 61 ILE CD1 C 3.846 -0.838 0.738 1.00 . A A . 601 ILE CD1 1 1
11 13869 1 1 61 ILE CG1 C 3.514 -2.291 0.477 1.00 . A A . 601 ILE CG1 1 1
11 13870 1 1 61 ILE CG2 C 5.029 -3.131 2.291 1.00 . A A . 601 ILE CG2 1 1
11 13871 1 1 61 ILE H H 4.624 -3.229 -1.754 1.00 . A A . 601 ILE H 1 1
11 13872 1 1 61 ILE HA H 6.277 -1.996 0.183 1.00 . A A . 601 ILE HA 1 1
11 13873 1 1 61 ILE HB H 4.333 -4.263 0.639 1.00 . A A . 601 ILE HB 1 1
11 13874 1 1 61 ILE HD11 H 4.396 -0.755 1.663 1.00 . A A . 601 ILE HD11 1 1
11 13875 1 1 61 ILE HD12 H 4.446 -0.454 -0.074 1.00 . A A . 601 ILE HD12 1 1
11 13876 1 1 61 ILE HD13 H 2.932 -0.268 0.811 1.00 . A A . 601 ILE HD13 1 1
11 13877 1 1 61 ILE HG12 H 3.269 -2.392 -0.568 1.00 . A A . 601 ILE HG12 1 1
11 13878 1 1 61 ILE HG13 H 2.648 -2.547 1.070 1.00 . A A . 601 ILE HG13 1 1
11 13879 1 1 61 ILE HG21 H 6.103 -3.189 2.398 1.00 . A A . 601 ILE HG21 1 1
11 13880 1 1 61 ILE HG22 H 4.681 -2.183 2.676 1.00 . A A . 601 ILE HG22 1 1
11 13881 1 1 61 ILE HG23 H 4.569 -3.935 2.845 1.00 . A A . 601 ILE HG23 1 1
11 13882 1 1 61 ILE N N 5.527 -2.956 -1.487 1.00 . A A . 601 ILE N 1 1
11 13883 1 1 61 ILE O O 7.882 -3.788 0.981 1.00 . A A . 601 ILE O 1 1
11 13884 1 1 62 LEU C C 9.122 -5.920 -0.820 1.00 . A A . 602 LEU C 1 1
11 13885 1 1 62 LEU CA C 7.758 -6.276 -0.239 1.00 . A A . 602 LEU CA 1 1
11 13886 1 1 62 LEU CB C 7.228 -7.551 -0.899 1.00 . A A . 602 LEU CB 1 1
11 13887 1 1 62 LEU CD1 C 5.372 -9.234 -0.930 1.00 . A A . 602 LEU CD1 1 1
11 13888 1 1 62 LEU CD2 C 7.012 -9.219 0.958 1.00 . A A . 602 LEU CD2 1 1
11 13889 1 1 62 LEU CG C 6.254 -8.365 -0.047 1.00 . A A . 602 LEU CG 1 1
11 13890 1 1 62 LEU H H 6.047 -5.311 -1.023 1.00 . A A . 602 LEU H 1 1
11 13891 1 1 62 LEU HA H 7.865 -6.449 0.822 1.00 . A A . 602 LEU HA 1 1
11 13892 1 1 62 LEU HB2 H 6.728 -7.274 -1.816 1.00 . A A . 602 LEU HB2 1 1
11 13893 1 1 62 LEU HB3 H 8.069 -8.180 -1.144 1.00 . A A . 602 LEU HB3 1 1
11 13894 1 1 62 LEU HD11 H 5.890 -9.453 -1.851 1.00 . A A . 602 LEU HD11 1 1
11 13895 1 1 62 LEU HD12 H 5.146 -10.157 -0.415 1.00 . A A . 602 LEU HD12 1 1
11 13896 1 1 62 LEU HD13 H 4.453 -8.710 -1.148 1.00 . A A . 602 LEU HD13 1 1
11 13897 1 1 62 LEU HD21 H 7.952 -8.745 1.197 1.00 . A A . 602 LEU HD21 1 1
11 13898 1 1 62 LEU HD22 H 6.423 -9.324 1.858 1.00 . A A . 602 LEU HD22 1 1
11 13899 1 1 62 LEU HD23 H 7.197 -10.195 0.534 1.00 . A A . 602 LEU HD23 1 1
11 13900 1 1 62 LEU HG H 5.614 -7.690 0.502 1.00 . A A . 602 LEU HG 1 1
11 13901 1 1 62 LEU N N 6.810 -5.184 -0.421 1.00 . A A . 602 LEU N 1 1
11 13902 1 1 62 LEU O O 10.158 -6.207 -0.220 1.00 . A A . 602 LEU O 1 1
11 13903 1 1 63 ASP C C 11.183 -3.979 -1.767 1.00 . A A . 603 ASP C 1 1
11 13904 1 1 63 ASP CA C 10.353 -4.899 -2.658 1.00 . A A . 603 ASP CA 1 1
11 13905 1 1 63 ASP CB C 10.042 -4.202 -3.984 1.00 . A A . 603 ASP CB 1 1
11 13906 1 1 63 ASP CG C 10.945 -4.671 -5.109 1.00 . A A . 603 ASP CG 1 1
11 13907 1 1 63 ASP H H 8.257 -5.094 -2.422 1.00 . A A . 603 ASP H 1 1
11 13908 1 1 63 ASP HA H 10.920 -5.795 -2.858 1.00 . A A . 603 ASP HA 1 1
11 13909 1 1 63 ASP HB2 H 9.018 -4.408 -4.261 1.00 . A A . 603 ASP HB2 1 1
11 13910 1 1 63 ASP HB3 H 10.171 -3.136 -3.864 1.00 . A A . 603 ASP HB3 1 1
11 13911 1 1 63 ASP N N 9.115 -5.294 -1.993 1.00 . A A . 603 ASP N 1 1
11 13912 1 1 63 ASP O O 12.413 -3.980 -1.835 1.00 . A A . 603 ASP O 1 1
11 13913 1 1 63 ASP OD1 O 10.415 -5.090 -6.160 1.00 . A A . 603 ASP OD1 1 1
11 13914 1 1 63 ASP OD2 O 12.181 -4.620 -4.938 1.00 . A A . 603 ASP OD2 1 1
11 13915 1 1 64 HIS C C 11.963 -3.027 1.037 1.00 . A A . 604 HIS C 1 1
11 13916 1 1 64 HIS CA C 11.181 -2.272 -0.033 1.00 . A A . 604 HIS CA 1 1
11 13917 1 1 64 HIS CB C 10.166 -1.336 0.625 1.00 . A A . 604 HIS CB 1 1
11 13918 1 1 64 HIS CD2 C 10.909 0.087 2.663 1.00 . A A . 604 HIS CD2 1 1
11 13919 1 1 64 HIS CE1 C 11.867 1.731 1.574 1.00 . A A . 604 HIS CE1 1 1
11 13920 1 1 64 HIS CG C 10.795 -0.181 1.341 1.00 . A A . 604 HIS CG 1 1
11 13921 1 1 64 HIS H H 9.525 -3.241 -0.928 1.00 . A A . 604 HIS H 1 1
11 13922 1 1 64 HIS HA H 11.871 -1.685 -0.620 1.00 . A A . 604 HIS HA 1 1
11 13923 1 1 64 HIS HB2 H 9.510 -0.937 -0.134 1.00 . A A . 604 HIS HB2 1 1
11 13924 1 1 64 HIS HB3 H 9.583 -1.895 1.341 1.00 . A A . 604 HIS HB3 1 1
11 13925 1 1 64 HIS HD1 H 11.488 0.967 -0.286 1.00 . A A . 604 HIS HD1 1 1
11 13926 1 1 64 HIS HD2 H 10.540 -0.525 3.475 1.00 . A A . 604 HIS HD2 1 1
11 13927 1 1 64 HIS HE1 H 12.389 2.649 1.351 1.00 . A A . 604 HIS HE1 1 1
11 13928 1 1 64 HIS HE2 H 11.887 1.679 3.621 1.00 . A A . 604 HIS HE2 1 1
11 13929 1 1 64 HIS N N 10.504 -3.197 -0.935 1.00 . A A . 604 HIS N 1 1
11 13930 1 1 64 HIS ND1 N 11.405 0.869 0.685 1.00 . A A . 604 HIS ND1 1 1
11 13931 1 1 64 HIS NE2 N 11.577 1.281 2.781 1.00 . A A . 604 HIS NE2 1 1
11 13932 1 1 64 HIS O O 13.078 -2.642 1.392 1.00 . A A . 604 HIS O 1 1
11 13933 1 1 65 ARG C C 13.230 -5.644 2.017 1.00 . A A . 605 ARG C 1 1
11 13934 1 1 65 ARG CA C 12.016 -4.910 2.579 1.00 . A A . 605 ARG CA 1 1
11 13935 1 1 65 ARG CB C 11.022 -5.915 3.162 1.00 . A A . 605 ARG CB 1 1
11 13936 1 1 65 ARG CD C 8.989 -6.097 4.629 1.00 . A A . 605 ARG CD 1 1
11 13937 1 1 65 ARG CG C 10.340 -5.429 4.431 1.00 . A A . 605 ARG CG 1 1
11 13938 1 1 65 ARG CZ C 8.142 -8.394 4.904 1.00 . A A . 605 ARG CZ 1 1
11 13939 1 1 65 ARG H H 10.484 -4.359 1.226 1.00 . A A . 605 ARG H 1 1
11 13940 1 1 65 ARG HA H 12.344 -4.245 3.363 1.00 . A A . 605 ARG HA 1 1
11 13941 1 1 65 ARG HB2 H 10.259 -6.119 2.426 1.00 . A A . 605 ARG HB2 1 1
11 13942 1 1 65 ARG HB3 H 11.544 -6.833 3.390 1.00 . A A . 605 ARG HB3 1 1
11 13943 1 1 65 ARG HD2 H 8.454 -5.574 5.408 1.00 . A A . 605 ARG HD2 1 1
11 13944 1 1 65 ARG HD3 H 8.433 -6.035 3.706 1.00 . A A . 605 ARG HD3 1 1
11 13945 1 1 65 ARG HE H 9.990 -7.794 5.361 1.00 . A A . 605 ARG HE 1 1
11 13946 1 1 65 ARG HG2 H 10.971 -5.657 5.277 1.00 . A A . 605 ARG HG2 1 1
11 13947 1 1 65 ARG HG3 H 10.197 -4.360 4.364 1.00 . A A . 605 ARG HG3 1 1
11 13948 1 1 65 ARG HH11 H 6.793 -7.089 4.152 1.00 . A A . 605 ARG HH11 1 1
11 13949 1 1 65 ARG HH12 H 6.223 -8.710 4.355 1.00 . A A . 605 ARG HH12 1 1
11 13950 1 1 65 ARG HH21 H 9.241 -9.929 5.629 1.00 . A A . 605 ARG HH21 1 1
11 13951 1 1 65 ARG HH22 H 7.611 -10.322 5.195 1.00 . A A . 605 ARG HH22 1 1
11 13952 1 1 65 ARG N N 11.373 -4.103 1.548 1.00 . A A . 605 ARG N 1 1
11 13953 1 1 65 ARG NE N 9.123 -7.501 5.009 1.00 . A A . 605 ARG NE 1 1
11 13954 1 1 65 ARG NH1 N 6.955 -8.034 4.432 1.00 . A A . 605 ARG NH1 1 1
11 13955 1 1 65 ARG NH2 N 8.348 -9.652 5.273 1.00 . A A . 605 ARG NH2 1 1
11 13956 1 1 65 ARG O O 14.201 -5.895 2.731 1.00 . A A . 605 ARG O 1 1
11 13957 1 1 66 GLN C C 15.544 -5.864 0.108 1.00 . A A . 606 GLN C 1 1
11 13958 1 1 66 GLN CA C 14.263 -6.691 0.077 1.00 . A A . 606 GLN CA 1 1
11 13959 1 1 66 GLN CB C 13.888 -7.021 -1.369 1.00 . A A . 606 GLN CB 1 1
11 13960 1 1 66 GLN CD C 12.856 -8.679 -2.971 1.00 . A A . 606 GLN CD 1 1
11 13961 1 1 66 GLN CG C 13.207 -8.370 -1.529 1.00 . A A . 606 GLN CG 1 1
11 13962 1 1 66 GLN H H 12.368 -5.758 0.216 1.00 . A A . 606 GLN H 1 1
11 13963 1 1 66 GLN HA H 14.430 -7.613 0.614 1.00 . A A . 606 GLN HA 1 1
11 13964 1 1 66 GLN HB2 H 13.218 -6.258 -1.738 1.00 . A A . 606 GLN HB2 1 1
11 13965 1 1 66 GLN HB3 H 14.785 -7.022 -1.970 1.00 . A A . 606 GLN HB3 1 1
11 13966 1 1 66 GLN HE21 H 11.074 -7.826 -2.746 1.00 . A A . 606 GLN HE21 1 1
11 13967 1 1 66 GLN HE22 H 11.404 -8.472 -4.313 1.00 . A A . 606 GLN HE22 1 1
11 13968 1 1 66 GLN HG2 H 13.872 -9.140 -1.164 1.00 . A A . 606 GLN HG2 1 1
11 13969 1 1 66 GLN HG3 H 12.300 -8.374 -0.943 1.00 . A A . 606 GLN HG3 1 1
11 13970 1 1 66 GLN N N 13.168 -5.986 0.734 1.00 . A A . 606 GLN N 1 1
11 13971 1 1 66 GLN NE2 N 11.658 -8.286 -3.385 1.00 . A A . 606 GLN NE2 1 1
11 13972 1 1 66 GLN O O 16.647 -6.410 0.120 1.00 . A A . 606 GLN O 1 1
11 13973 1 1 66 GLN OE1 O 13.654 -9.263 -3.705 1.00 . A A . 606 GLN OE1 1 1
11 13974 1 1 67 LEU C C 17.400 -3.891 1.378 1.00 . A A . 607 LEU C 1 1
11 13975 1 1 67 LEU CA C 16.537 -3.641 0.145 1.00 . A A . 607 LEU CA 1 1
11 13976 1 1 67 LEU CB C 16.067 -2.186 0.125 1.00 . A A . 607 LEU CB 1 1
11 13977 1 1 67 LEU CD1 C 14.699 -0.588 -1.240 1.00 . A A . 607 LEU CD1 1 1
11 13978 1 1 67 LEU CD2 C 17.108 -0.961 -1.797 1.00 . A A . 607 LEU CD2 1 1
11 13979 1 1 67 LEU CG C 15.834 -1.600 -1.269 1.00 . A A . 607 LEU CG 1 1
11 13980 1 1 67 LEU H H 14.486 -4.166 0.107 1.00 . A A . 607 LEU H 1 1
11 13981 1 1 67 LEU HA H 17.128 -3.831 -0.738 1.00 . A A . 607 LEU HA 1 1
11 13982 1 1 67 LEU HB2 H 15.142 -2.120 0.680 1.00 . A A . 607 LEU HB2 1 1
11 13983 1 1 67 LEU HB3 H 16.810 -1.582 0.624 1.00 . A A . 607 LEU HB3 1 1
11 13984 1 1 67 LEU HD11 H 14.623 -0.160 -0.252 1.00 . A A . 607 LEU HD11 1 1
11 13985 1 1 67 LEU HD12 H 14.897 0.195 -1.957 1.00 . A A . 607 LEU HD12 1 1
11 13986 1 1 67 LEU HD13 H 13.771 -1.079 -1.492 1.00 . A A . 607 LEU HD13 1 1
11 13987 1 1 67 LEU HD21 H 17.722 -0.640 -0.968 1.00 . A A . 607 LEU HD21 1 1
11 13988 1 1 67 LEU HD22 H 17.653 -1.679 -2.391 1.00 . A A . 607 LEU HD22 1 1
11 13989 1 1 67 LEU HD23 H 16.856 -0.107 -2.409 1.00 . A A . 607 LEU HD23 1 1
11 13990 1 1 67 LEU HG H 15.553 -2.396 -1.944 1.00 . A A . 607 LEU HG 1 1
11 13991 1 1 67 LEU N N 15.391 -4.543 0.118 1.00 . A A . 607 LEU N 1 1
11 13992 1 1 67 LEU O O 18.616 -3.695 1.346 1.00 . A A . 607 LEU O 1 1
11 13993 1 1 68 HIS C C 17.705 -6.093 3.887 1.00 . A A . 608 HIS C 1 1
11 13994 1 1 68 HIS CA C 17.478 -4.596 3.706 1.00 . A A . 608 HIS CA 1 1
11 13995 1 1 68 HIS CB C 16.697 -4.039 4.898 1.00 . A A . 608 HIS CB 1 1
11 13996 1 1 68 HIS CD2 C 15.709 -1.646 4.747 1.00 . A A . 608 HIS CD2 1 1
11 13997 1 1 68 HIS CE1 C 17.513 -0.519 5.277 1.00 . A A . 608 HIS CE1 1 1
11 13998 1 1 68 HIS CG C 16.698 -2.544 4.969 1.00 . A A . 608 HIS CG 1 1
11 13999 1 1 68 HIS H H 15.796 -4.458 2.428 1.00 . A A . 608 HIS H 1 1
11 14000 1 1 68 HIS HA H 18.436 -4.103 3.654 1.00 . A A . 608 HIS HA 1 1
11 14001 1 1 68 HIS HB2 H 15.671 -4.367 4.833 1.00 . A A . 608 HIS HB2 1 1
11 14002 1 1 68 HIS HB3 H 17.133 -4.416 5.812 1.00 . A A . 608 HIS HB3 1 1
11 14003 1 1 68 HIS HD1 H 18.698 -2.170 5.516 1.00 . A A . 608 HIS HD1 1 1
11 14004 1 1 68 HIS HD2 H 14.689 -1.872 4.467 1.00 . A A . 608 HIS HD2 1 1
11 14005 1 1 68 HIS HE1 H 18.192 0.292 5.494 1.00 . A A . 608 HIS HE1 1 1
11 14006 1 1 68 HIS HE2 H 15.785 0.452 4.768 1.00 . A A . 608 HIS HE2 1 1
11 14007 1 1 68 HIS N N 16.766 -4.321 2.463 1.00 . A A . 608 HIS N 1 1
11 14008 1 1 68 HIS ND1 N 17.815 -1.806 5.297 1.00 . A A . 608 HIS ND1 1 1
11 14009 1 1 68 HIS NE2 N 16.241 -0.396 4.946 1.00 . A A . 608 HIS NE2 1 1
11 14010 1 1 68 HIS O O 18.766 -6.519 4.344 1.00 . A A . 608 HIS O 1 1
11 14011 1 1 69 GLU C C 16.699 -9.007 2.278 1.00 . A A . 609 GLU C 1 1
11 14012 1 1 69 GLU CA C 16.795 -8.338 3.646 1.00 . A A . 609 GLU CA 1 1
11 14013 1 1 69 GLU CB C 15.690 -8.864 4.562 1.00 . A A . 609 GLU CB 1 1
11 14014 1 1 69 GLU CD C 14.781 -7.503 6.489 1.00 . A A . 609 GLU CD 1 1
11 14015 1 1 69 GLU CG C 15.860 -8.458 6.018 1.00 . A A . 609 GLU CG 1 1
11 14016 1 1 69 GLU H H 15.883 -6.489 3.165 1.00 . A A . 609 GLU H 1 1
11 14017 1 1 69 GLU HA H 17.754 -8.574 4.081 1.00 . A A . 609 GLU HA 1 1
11 14018 1 1 69 GLU HB2 H 14.738 -8.488 4.214 1.00 . A A . 609 GLU HB2 1 1
11 14019 1 1 69 GLU HB3 H 15.679 -9.944 4.511 1.00 . A A . 609 GLU HB3 1 1
11 14020 1 1 69 GLU HG2 H 15.827 -9.345 6.632 1.00 . A A . 609 GLU HG2 1 1
11 14021 1 1 69 GLU HG3 H 16.821 -7.977 6.133 1.00 . A A . 609 GLU HG3 1 1
11 14022 1 1 69 GLU N N 16.703 -6.888 3.523 1.00 . A A . 609 GLU N 1 1
11 14023 1 1 69 GLU O O 15.610 -9.156 1.724 1.00 . A A . 609 GLU O 1 1
11 14024 1 1 69 GLU OE1 O 13.589 -7.795 6.258 1.00 . A A . 609 GLU OE1 1 1
11 14025 1 1 69 GLU OE2 O 15.128 -6.463 7.087 1.00 . A A . 609 GLU OE2 1 1
11 14026 1 1 70 PHE C C 17.047 -11.332 0.433 1.00 . A A . 610 PHE C 1 1
11 14027 1 1 70 PHE CA C 17.891 -10.061 0.436 1.00 . A A . 610 PHE CA 1 1
11 14028 1 1 70 PHE CB C 19.338 -10.392 0.059 1.00 . A A . 610 PHE CB 1 1
11 14029 1 1 70 PHE CD1 C 20.755 -8.755 -1.209 1.00 . A A . 610 PHE CD1 1 1
11 14030 1 1 70 PHE CD2 C 19.242 -10.132 -2.434 1.00 . A A . 610 PHE CD2 1 1
11 14031 1 1 70 PHE CE1 C 21.170 -8.159 -2.385 1.00 . A A . 610 PHE CE1 1 1
11 14032 1 1 70 PHE CE2 C 19.654 -9.540 -3.614 1.00 . A A . 610 PHE CE2 1 1
11 14033 1 1 70 PHE CG C 19.788 -9.746 -1.221 1.00 . A A . 610 PHE CG 1 1
11 14034 1 1 70 PHE CZ C 20.619 -8.552 -3.589 1.00 . A A . 610 PHE CZ 1 1
11 14035 1 1 70 PHE H H 18.682 -9.261 2.230 1.00 . A A . 610 PHE H 1 1
11 14036 1 1 70 PHE HA H 17.488 -9.375 -0.293 1.00 . A A . 610 PHE HA 1 1
11 14037 1 1 70 PHE HB2 H 19.994 -10.055 0.848 1.00 . A A . 610 PHE HB2 1 1
11 14038 1 1 70 PHE HB3 H 19.441 -11.462 -0.053 1.00 . A A . 610 PHE HB3 1 1
11 14039 1 1 70 PHE HD1 H 21.188 -8.447 -0.269 1.00 . A A . 610 PHE HD1 1 1
11 14040 1 1 70 PHE HD2 H 18.488 -10.904 -2.455 1.00 . A A . 610 PHE HD2 1 1
11 14041 1 1 70 PHE HE1 H 21.925 -7.387 -2.363 1.00 . A A . 610 PHE HE1 1 1
11 14042 1 1 70 PHE HE2 H 19.221 -9.849 -4.554 1.00 . A A . 610 PHE HE2 1 1
11 14043 1 1 70 PHE HZ H 20.942 -8.089 -4.509 1.00 . A A . 610 PHE HZ 1 1
11 14044 1 1 70 PHE N N 17.846 -9.408 1.739 1.00 . A A . 610 PHE N 1 1
11 14045 1 1 70 PHE O O 16.919 -12.007 1.455 1.00 . A A . 610 PHE O 1 1
11 14046 1 1 71 SER C C 15.604 -13.318 -2.304 1.00 . A A . 611 SER C 1 1
11 14047 1 1 71 SER CA C 15.637 -12.840 -0.856 1.00 . A A . 611 SER CA 1 1
11 14048 1 1 71 SER CB C 14.216 -12.550 -0.369 1.00 . A A . 611 SER CB 1 1
11 14049 1 1 71 SER H H 16.609 -11.072 -1.500 1.00 . A A . 611 SER H 1 1
11 14050 1 1 71 SER HA H 16.067 -13.617 -0.242 1.00 . A A . 611 SER HA 1 1
11 14051 1 1 71 SER HB2 H 13.694 -13.483 -0.215 1.00 . A A . 611 SER HB2 1 1
11 14052 1 1 71 SER HB3 H 14.261 -12.005 0.562 1.00 . A A . 611 SER HB3 1 1
11 14053 1 1 71 SER HG H 12.828 -12.325 -1.733 1.00 . A A . 611 SER HG 1 1
11 14054 1 1 71 SER N N 16.470 -11.650 -0.721 1.00 . A A . 611 SER N 1 1
11 14055 1 1 71 SER O O 15.255 -12.562 -3.210 1.00 . A A . 611 SER O 1 1
11 14056 1 1 71 SER OG O 13.499 -11.780 -1.317 1.00 . A A . 611 SER OG 1 1
11 14057 1 1 72 SER C C 14.994 -16.322 -3.951 1.00 . A A . 612 SER C 1 1
11 14058 1 1 72 SER CA C 15.980 -15.160 -3.851 1.00 . A A . 612 SER CA 1 1
11 14059 1 1 72 SER CB C 17.388 -15.641 -4.209 1.00 . A A . 612 SER CB 1 1
11 14060 1 1 72 SER H H 16.236 -15.132 -1.751 1.00 . A A . 612 SER H 1 1
11 14061 1 1 72 SER HA H 15.686 -14.391 -4.549 1.00 . A A . 612 SER HA 1 1
11 14062 1 1 72 SER HB2 H 17.363 -16.142 -5.164 1.00 . A A . 612 SER HB2 1 1
11 14063 1 1 72 SER HB3 H 18.053 -14.791 -4.263 1.00 . A A . 612 SER HB3 1 1
11 14064 1 1 72 SER HG H 17.215 -17.210 -3.047 1.00 . A A . 612 SER HG 1 1
11 14065 1 1 72 SER N N 15.969 -14.579 -2.514 1.00 . A A . 612 SER N 1 1
11 14066 1 1 72 SER O O 15.348 -17.471 -3.690 1.00 . A A . 612 SER O 1 1
11 14067 1 1 72 SER OG O 17.881 -16.544 -3.234 1.00 . A A . 612 SER OG 1 1
11 14068 1 1 73 PRO C C 13.158 -18.244 -5.313 1.00 . A A . 613 PRO C 1 1
11 14069 1 1 73 PRO CA C 12.699 -17.064 -4.464 1.00 . A A . 613 PRO CA 1 1
11 14070 1 1 73 PRO CB C 11.551 -16.324 -5.153 1.00 . A A . 613 PRO CB 1 1
11 14071 1 1 73 PRO CD C 13.228 -14.691 -4.664 1.00 . A A . 613 PRO CD 1 1
11 14072 1 1 73 PRO CG C 11.741 -14.896 -4.776 1.00 . A A . 613 PRO CG 1 1
11 14073 1 1 73 PRO HA H 12.372 -17.422 -3.499 1.00 . A A . 613 PRO HA 1 1
11 14074 1 1 73 PRO HB2 H 11.620 -16.463 -6.222 1.00 . A A . 613 PRO HB2 1 1
11 14075 1 1 73 PRO HB3 H 10.607 -16.704 -4.795 1.00 . A A . 613 PRO HB3 1 1
11 14076 1 1 73 PRO HD2 H 13.632 -14.347 -5.604 1.00 . A A . 613 PRO HD2 1 1
11 14077 1 1 73 PRO HD3 H 13.454 -13.989 -3.875 1.00 . A A . 613 PRO HD3 1 1
11 14078 1 1 73 PRO HG2 H 11.331 -14.255 -5.541 1.00 . A A . 613 PRO HG2 1 1
11 14079 1 1 73 PRO HG3 H 11.264 -14.701 -3.826 1.00 . A A . 613 PRO HG3 1 1
11 14080 1 1 73 PRO N N 13.736 -16.036 -4.331 1.00 . A A . 613 PRO N 1 1
11 14081 1 1 73 PRO O O 13.302 -18.128 -6.530 1.00 . A A . 613 PRO O 1 1
11 14082 1 1 74 SER C C 13.524 -21.832 -4.540 1.00 . A A . 614 SER C 1 1
11 14083 1 1 74 SER CA C 13.834 -20.582 -5.359 1.00 . A A . 614 SER CA 1 1
11 14084 1 1 74 SER CB C 15.333 -20.505 -5.645 1.00 . A A . 614 SER CB 1 1
11 14085 1 1 74 SER H H 13.257 -19.410 -3.692 1.00 . A A . 614 SER H 1 1
11 14086 1 1 74 SER HA H 13.299 -20.639 -6.296 1.00 . A A . 614 SER HA 1 1
11 14087 1 1 74 SER HB2 H 15.876 -20.471 -4.711 1.00 . A A . 614 SER HB2 1 1
11 14088 1 1 74 SER HB3 H 15.637 -21.377 -6.206 1.00 . A A . 614 SER HB3 1 1
11 14089 1 1 74 SER HG H 16.540 -19.425 -6.749 1.00 . A A . 614 SER HG 1 1
11 14090 1 1 74 SER N N 13.389 -19.380 -4.663 1.00 . A A . 614 SER N 1 1
11 14091 1 1 74 SER O O 13.037 -22.829 -5.071 1.00 . A A . 614 SER O 1 1
11 14092 1 1 74 SER OG O 15.650 -19.346 -6.397 1.00 . A A . 614 SER OG 1 1
11 14093 1 1 75 HIS C C 14.415 -24.100 -2.746 1.00 . A A . 615 HIS C 1 1
11 14094 1 1 75 HIS CA C 13.564 -22.898 -2.350 1.00 . A A . 615 HIS CA 1 1
11 14095 1 1 75 HIS CB C 12.083 -23.278 -2.369 1.00 . A A . 615 HIS CB 1 1
11 14096 1 1 75 HIS CD2 C 10.500 -21.739 -1.007 1.00 . A A . 615 HIS CD2 1 1
11 14097 1 1 75 HIS CE1 C 10.014 -20.300 -2.588 1.00 . A A . 615 HIS CE1 1 1
11 14098 1 1 75 HIS CG C 11.164 -22.122 -2.123 1.00 . A A . 615 HIS CG 1 1
11 14099 1 1 75 HIS H H 14.199 -20.949 -2.877 1.00 . A A . 615 HIS H 1 1
11 14100 1 1 75 HIS HA H 13.836 -22.594 -1.350 1.00 . A A . 615 HIS HA 1 1
11 14101 1 1 75 HIS HB2 H 11.838 -23.697 -3.334 1.00 . A A . 615 HIS HB2 1 1
11 14102 1 1 75 HIS HB3 H 11.898 -24.019 -1.603 1.00 . A A . 615 HIS HB3 1 1
11 14103 1 1 75 HIS HD1 H 11.163 -21.204 -4.021 1.00 . A A . 615 HIS HD1 1 1
11 14104 1 1 75 HIS HD2 H 10.522 -22.235 -0.046 1.00 . A A . 615 HIS HD2 1 1
11 14105 1 1 75 HIS HE1 H 9.592 -19.460 -3.118 1.00 . A A . 615 HIS HE1 1 1
11 14106 1 1 75 HIS HE2 H 9.288 -20.055 -0.688 1.00 . A A . 615 HIS HE2 1 1
11 14107 1 1 75 HIS N N 13.811 -21.771 -3.243 1.00 . A A . 615 HIS N 1 1
11 14108 1 1 75 HIS ND1 N 10.838 -21.200 -3.095 1.00 . A A . 615 HIS ND1 1 1
11 14109 1 1 75 HIS NE2 N 9.793 -20.606 -1.322 1.00 . A A . 615 HIS NE2 1 1
11 14110 1 1 75 HIS O O 14.023 -24.897 -3.600 1.00 . A A . 615 HIS O 1 1
11 14111 1 1 76 LEU C C 16.914 -26.034 -1.122 1.00 . A A . 616 LEU C 1 1
11 14112 1 1 76 LEU CA C 16.488 -25.331 -2.408 1.00 . A A . 616 LEU CA 1 1
11 14113 1 1 76 LEU CB C 17.720 -24.822 -3.160 1.00 . A A . 616 LEU CB 1 1
11 14114 1 1 76 LEU CD1 C 19.317 -25.030 -5.080 1.00 . A A . 616 LEU CD1 1 1
11 14115 1 1 76 LEU CD2 C 18.461 -27.085 -3.943 1.00 . A A . 616 LEU CD2 1 1
11 14116 1 1 76 LEU CG C 18.132 -25.663 -4.371 1.00 . A A . 616 LEU CG 1 1
11 14117 1 1 76 LEU H H 15.837 -23.559 -1.450 1.00 . A A . 616 LEU H 1 1
11 14118 1 1 76 LEU HA H 15.962 -26.037 -3.031 1.00 . A A . 616 LEU HA 1 1
11 14119 1 1 76 LEU HB2 H 17.518 -23.816 -3.499 1.00 . A A . 616 LEU HB2 1 1
11 14120 1 1 76 LEU HB3 H 18.552 -24.792 -2.473 1.00 . A A . 616 LEU HB3 1 1
11 14121 1 1 76 LEU HD11 H 19.921 -24.491 -4.364 1.00 . A A . 616 LEU HD11 1 1
11 14122 1 1 76 LEU HD12 H 19.914 -25.802 -5.545 1.00 . A A . 616 LEU HD12 1 1
11 14123 1 1 76 LEU HD13 H 18.962 -24.346 -5.837 1.00 . A A . 616 LEU HD13 1 1
11 14124 1 1 76 LEU HD21 H 19.019 -27.063 -3.019 1.00 . A A . 616 LEU HD21 1 1
11 14125 1 1 76 LEU HD22 H 17.545 -27.638 -3.797 1.00 . A A . 616 LEU HD22 1 1
11 14126 1 1 76 LEU HD23 H 19.052 -27.564 -4.710 1.00 . A A . 616 LEU HD23 1 1
11 14127 1 1 76 LEU HG H 17.308 -25.704 -5.069 1.00 . A A . 616 LEU HG 1 1
11 14128 1 1 76 LEU N N 15.581 -24.226 -2.120 1.00 . A A . 616 LEU N 1 1
11 14129 1 1 76 LEU O O 16.921 -27.263 -1.048 1.00 . A A . 616 LEU O 1 1
11 14130 1 1 77 LEU C C 16.612 -25.621 2.227 1.00 . A A . 617 LEU C 1 1
11 14131 1 1 77 LEU CA C 17.698 -25.795 1.170 1.00 . A A . 617 LEU CA 1 1
11 14132 1 1 77 LEU CB C 18.990 -25.118 1.629 1.00 . A A . 617 LEU CB 1 1
11 14133 1 1 77 LEU CD1 C 18.941 -23.235 3.291 1.00 . A A . 617 LEU CD1 1 1
11 14134 1 1 77 LEU CD2 C 20.014 -22.899 1.056 1.00 . A A . 617 LEU CD2 1 1
11 14135 1 1 77 LEU CG C 18.897 -23.602 1.815 1.00 . A A . 617 LEU CG 1 1
11 14136 1 1 77 LEU H H 17.244 -24.275 -0.232 1.00 . A A . 617 LEU H 1 1
11 14137 1 1 77 LEU HA H 17.884 -26.850 1.033 1.00 . A A . 617 LEU HA 1 1
11 14138 1 1 77 LEU HB2 H 19.287 -25.558 2.570 1.00 . A A . 617 LEU HB2 1 1
11 14139 1 1 77 LEU HB3 H 19.757 -25.322 0.899 1.00 . A A . 617 LEU HB3 1 1
11 14140 1 1 77 LEU HD11 H 18.722 -24.109 3.886 1.00 . A A . 617 LEU HD11 1 1
11 14141 1 1 77 LEU HD12 H 19.925 -22.867 3.542 1.00 . A A . 617 LEU HD12 1 1
11 14142 1 1 77 LEU HD13 H 18.207 -22.469 3.494 1.00 . A A . 617 LEU HD13 1 1
11 14143 1 1 77 LEU HD21 H 20.342 -23.524 0.237 1.00 . A A . 617 LEU HD21 1 1
11 14144 1 1 77 LEU HD22 H 19.651 -21.959 0.669 1.00 . A A . 617 LEU HD22 1 1
11 14145 1 1 77 LEU HD23 H 20.844 -22.717 1.724 1.00 . A A . 617 LEU HD23 1 1
11 14146 1 1 77 LEU HG H 17.956 -23.260 1.415 1.00 . A A . 617 LEU HG 1 1
11 14147 1 1 77 LEU N N 17.270 -25.247 -0.112 1.00 . A A . 617 LEU N 1 1
11 14148 1 1 77 LEU O O 16.900 -25.306 3.382 1.00 . A A . 617 LEU O 1 1
11 14149 1 1 78 ARG C C 13.342 -26.930 2.689 1.00 . A A . 618 ARG C 1 1
11 14150 1 1 78 ARG CA C 14.232 -25.692 2.738 1.00 . A A . 618 ARG CA 1 1
11 14151 1 1 78 ARG CB C 13.415 -24.446 2.391 1.00 . A A . 618 ARG CB 1 1
11 14152 1 1 78 ARG CD C 13.016 -23.112 4.483 1.00 . A A . 618 ARG CD 1 1
11 14153 1 1 78 ARG CG C 13.811 -23.217 3.192 1.00 . A A . 618 ARG CG 1 1
11 14154 1 1 78 ARG CZ C 12.751 -24.438 6.543 1.00 . A A . 618 ARG CZ 1 1
11 14155 1 1 78 ARG H H 15.196 -26.076 0.891 1.00 . A A . 618 ARG H 1 1
11 14156 1 1 78 ARG HA H 14.626 -25.587 3.738 1.00 . A A . 618 ARG HA 1 1
11 14157 1 1 78 ARG HB2 H 13.546 -24.224 1.343 1.00 . A A . 618 ARG HB2 1 1
11 14158 1 1 78 ARG HB3 H 12.371 -24.650 2.580 1.00 . A A . 618 ARG HB3 1 1
11 14159 1 1 78 ARG HD2 H 13.124 -22.114 4.878 1.00 . A A . 618 ARG HD2 1 1
11 14160 1 1 78 ARG HD3 H 11.975 -23.301 4.265 1.00 . A A . 618 ARG HD3 1 1
11 14161 1 1 78 ARG HE H 14.362 -24.462 5.368 1.00 . A A . 618 ARG HE 1 1
11 14162 1 1 78 ARG HG2 H 14.863 -23.280 3.433 1.00 . A A . 618 ARG HG2 1 1
11 14163 1 1 78 ARG HG3 H 13.630 -22.335 2.594 1.00 . A A . 618 ARG HG3 1 1
11 14164 1 1 78 ARG HH11 H 11.164 -23.266 6.091 1.00 . A A . 618 ARG HH11 1 1
11 14165 1 1 78 ARG HH12 H 11.003 -24.209 7.535 1.00 . A A . 618 ARG HH12 1 1
11 14166 1 1 78 ARG HH21 H 14.151 -25.704 7.266 1.00 . A A . 618 ARG HH21 1 1
11 14167 1 1 78 ARG HH22 H 12.698 -25.592 8.202 1.00 . A A . 618 ARG HH22 1 1
11 14168 1 1 78 ARG N N 15.362 -25.827 1.824 1.00 . A A . 618 ARG N 1 1
11 14169 1 1 78 ARG NE N 13.472 -24.072 5.487 1.00 . A A . 618 ARG NE 1 1
11 14170 1 1 78 ARG NH1 N 11.540 -23.929 6.739 1.00 . A A . 618 ARG NH1 1 1
11 14171 1 1 78 ARG NH2 N 13.240 -25.317 7.408 1.00 . A A . 618 ARG NH2 1 1
11 14172 1 1 78 ARG O O 13.078 -27.474 1.617 1.00 . A A . 618 ARG O 1 1
11 14173 1 1 79 THR C C 10.693 -28.195 4.609 1.00 . A A . 619 THR C 1 1
11 14174 1 1 79 THR CA C 12.024 -28.545 3.948 1.00 . A A . 619 THR CA 1 1
11 14175 1 1 79 THR CB C 12.723 -29.652 4.738 1.00 . A A . 619 THR CB 1 1
11 14176 1 1 79 THR CG2 C 13.970 -30.175 4.060 1.00 . A A . 619 THR CG2 1 1
11 14177 1 1 79 THR H H 13.131 -26.894 4.676 1.00 . A A . 619 THR H 1 1
11 14178 1 1 79 THR HA H 11.834 -28.896 2.944 1.00 . A A . 619 THR HA 1 1
11 14179 1 1 79 THR HB H 12.039 -30.482 4.858 1.00 . A A . 619 THR HB 1 1
11 14180 1 1 79 THR HG1 H 12.330 -28.806 6.460 1.00 . A A . 619 THR HG1 1 1
11 14181 1 1 79 THR HG21 H 14.222 -29.536 3.227 1.00 . A A . 619 THR HG21 1 1
11 14182 1 1 79 THR HG22 H 14.787 -30.184 4.767 1.00 . A A . 619 THR HG22 1 1
11 14183 1 1 79 THR HG23 H 13.792 -31.178 3.703 1.00 . A A . 619 THR HG23 1 1
11 14184 1 1 79 THR N N 12.884 -27.371 3.857 1.00 . A A . 619 THR N 1 1
11 14185 1 1 79 THR O O 10.569 -28.240 5.834 1.00 . A A . 619 THR O 1 1
11 14186 1 1 79 THR OG1 O 13.093 -29.193 6.026 1.00 . A A . 619 THR OG1 1 1
11 14187 1 1 80 PRO C C 7.621 -28.678 4.925 1.00 . A A . 620 PRO C 1 1
11 14188 1 1 80 PRO CA C 8.350 -27.482 4.325 1.00 . A A . 620 PRO CA 1 1
11 14189 1 1 80 PRO CB C 7.608 -26.967 3.089 1.00 . A A . 620 PRO CB 1 1
11 14190 1 1 80 PRO CD C 9.733 -27.758 2.335 1.00 . A A . 620 PRO CD 1 1
11 14191 1 1 80 PRO CG C 8.290 -27.620 1.937 1.00 . A A . 620 PRO CG 1 1
11 14192 1 1 80 PRO HA H 8.415 -26.695 5.064 1.00 . A A . 620 PRO HA 1 1
11 14193 1 1 80 PRO HB2 H 6.567 -27.250 3.146 1.00 . A A . 620 PRO HB2 1 1
11 14194 1 1 80 PRO HB3 H 7.692 -25.891 3.038 1.00 . A A . 620 PRO HB3 1 1
11 14195 1 1 80 PRO HD2 H 10.156 -28.659 1.915 1.00 . A A . 620 PRO HD2 1 1
11 14196 1 1 80 PRO HD3 H 10.296 -26.892 2.019 1.00 . A A . 620 PRO HD3 1 1
11 14197 1 1 80 PRO HG2 H 7.856 -28.592 1.758 1.00 . A A . 620 PRO HG2 1 1
11 14198 1 1 80 PRO HG3 H 8.201 -27.000 1.058 1.00 . A A . 620 PRO HG3 1 1
11 14199 1 1 80 PRO N N 9.674 -27.839 3.807 1.00 . A A . 620 PRO N 1 1
11 14200 1 1 80 PRO O O 8.136 -29.797 4.924 1.00 . A A . 620 PRO O 1 1
11 14201 1 1 81 SER C C 4.656 -30.101 5.018 1.00 . A A . 621 SER C 1 1
11 14202 1 1 81 SER CA C 5.617 -29.498 6.037 1.00 . A A . 621 SER CA 1 1
11 14203 1 1 81 SER CB C 4.833 -28.954 7.234 1.00 . A A . 621 SER CB 1 1
11 14204 1 1 81 SER H H 6.059 -27.526 5.406 1.00 . A A . 621 SER H 1 1
11 14205 1 1 81 SER HA H 6.291 -30.267 6.381 1.00 . A A . 621 SER HA 1 1
11 14206 1 1 81 SER HB2 H 3.894 -29.483 7.318 1.00 . A A . 621 SER HB2 1 1
11 14207 1 1 81 SER HB3 H 5.409 -29.101 8.136 1.00 . A A . 621 SER HB3 1 1
11 14208 1 1 81 SER HG H 3.922 -27.443 6.382 1.00 . A A . 621 SER HG 1 1
11 14209 1 1 81 SER N N 6.418 -28.438 5.434 1.00 . A A . 621 SER N 1 1
11 14210 1 1 81 SER O O 4.102 -29.394 4.177 1.00 . A A . 621 SER O 1 1
11 14211 1 1 81 SER OG O 4.565 -27.571 7.083 1.00 . A A . 621 SER OG 1 1
11 14212 1 1 82 SER C C 2.537 -32.931 4.952 1.00 . A A . 622 SER C 1 1
11 14213 1 1 82 SER CA C 3.569 -32.113 4.184 1.00 . A A . 622 SER CA 1 1
11 14214 1 1 82 SER CB C 4.371 -33.026 3.254 1.00 . A A . 622 SER CB 1 1
11 14215 1 1 82 SER H H 4.933 -31.924 5.792 1.00 . A A . 622 SER H 1 1
11 14216 1 1 82 SER HA H 3.056 -31.372 3.591 1.00 . A A . 622 SER HA 1 1
11 14217 1 1 82 SER HB2 H 5.390 -32.676 3.199 1.00 . A A . 622 SER HB2 1 1
11 14218 1 1 82 SER HB3 H 4.357 -34.033 3.644 1.00 . A A . 622 SER HB3 1 1
11 14219 1 1 82 SER HG H 4.476 -32.719 1.322 1.00 . A A . 622 SER HG 1 1
11 14220 1 1 82 SER N N 4.463 -31.413 5.100 1.00 . A A . 622 SER N 1 1
11 14221 1 1 82 SER O O 2.930 -33.923 5.600 1.00 . A A . 622 SER O 1 1
11 14222 1 1 82 SER OXT O 1.341 -32.571 4.900 1.00 . A A . 622 SER OXT 1 1
11 14223 1 1 82 SER OG O 3.820 -33.034 1.948 1.00 . A A . 622 SER OG 1 1
12 14224 1 1 1 GLY C C 1.884 8.026 13.110 1.00 . A A . 541 GLY C 1 1
12 14225 1 1 1 GLY CA C 2.852 7.442 14.119 1.00 . A A . 541 GLY CA 1 1
12 14226 1 1 1 GLY H1 H 3.718 5.603 14.603 1.00 . A A . 541 GLY H1 1 1
12 14227 1 1 1 GLY H2 H 2.955 5.626 13.093 1.00 . A A . 541 GLY H2 1 1
12 14228 1 1 1 GLY HA2 H 2.555 7.755 15.110 1.00 . A A . 541 GLY HA2 1 1
12 14229 1 1 1 GLY HA3 H 3.842 7.823 13.915 1.00 . A A . 541 GLY HA3 1 1
12 14230 1 1 1 GLY N N 2.891 5.954 14.077 1.00 . A A . 541 GLY N 1 1
12 14231 1 1 1 GLY O O 1.432 7.332 12.200 1.00 . A A . 541 GLY O 1 1
12 14232 1 1 2 SER C C 1.397 10.894 11.402 1.00 . A A . 542 SER C 1 1
12 14233 1 1 2 SER CA C 0.643 9.982 12.366 1.00 . A A . 542 SER CA 1 1
12 14234 1 1 2 SER CB C -0.381 10.795 13.159 1.00 . A A . 542 SER CB 1 1
12 14235 1 1 2 SER H H 1.957 9.807 14.015 1.00 . A A . 542 SER H 1 1
12 14236 1 1 2 SER HA H 0.125 9.226 11.795 1.00 . A A . 542 SER HA 1 1
12 14237 1 1 2 SER HB2 H -1.070 11.268 12.477 1.00 . A A . 542 SER HB2 1 1
12 14238 1 1 2 SER HB3 H -0.925 10.137 13.821 1.00 . A A . 542 SER HB3 1 1
12 14239 1 1 2 SER HG H 0.736 12.393 13.355 1.00 . A A . 542 SER HG 1 1
12 14240 1 1 2 SER N N 1.565 9.306 13.271 1.00 . A A . 542 SER N 1 1
12 14241 1 1 2 SER O O 1.033 11.015 10.233 1.00 . A A . 542 SER O 1 1
12 14242 1 1 2 SER OG O 0.252 11.798 13.934 1.00 . A A . 542 SER OG 1 1
12 14243 1 1 3 TYR C C 4.048 11.659 10.039 1.00 . A A . 543 TYR C 1 1
12 14244 1 1 3 TYR CA C 3.254 12.435 11.088 1.00 . A A . 543 TYR CA 1 1
12 14245 1 1 3 TYR CB C 4.207 13.241 11.972 1.00 . A A . 543 TYR CB 1 1
12 14246 1 1 3 TYR CD1 C 3.707 14.422 14.146 1.00 . A A . 543 TYR CD1 1 1
12 14247 1 1 3 TYR CD2 C 2.681 15.244 12.158 1.00 . A A . 543 TYR CD2 1 1
12 14248 1 1 3 TYR CE1 C 3.079 15.408 14.883 1.00 . A A . 543 TYR CE1 1 1
12 14249 1 1 3 TYR CE2 C 2.050 16.233 12.888 1.00 . A A . 543 TYR CE2 1 1
12 14250 1 1 3 TYR CG C 3.519 14.323 12.774 1.00 . A A . 543 TYR CG 1 1
12 14251 1 1 3 TYR CZ C 2.252 16.311 14.250 1.00 . A A . 543 TYR CZ 1 1
12 14252 1 1 3 TYR H H 2.689 11.397 12.844 1.00 . A A . 543 TYR H 1 1
12 14253 1 1 3 TYR HA H 2.583 13.114 10.583 1.00 . A A . 543 TYR HA 1 1
12 14254 1 1 3 TYR HB2 H 4.696 12.574 12.665 1.00 . A A . 543 TYR HB2 1 1
12 14255 1 1 3 TYR HB3 H 4.953 13.713 11.348 1.00 . A A . 543 TYR HB3 1 1
12 14256 1 1 3 TYR HD1 H 4.356 13.714 14.640 1.00 . A A . 543 TYR HD1 1 1
12 14257 1 1 3 TYR HD2 H 2.524 15.180 11.092 1.00 . A A . 543 TYR HD2 1 1
12 14258 1 1 3 TYR HE1 H 3.237 15.469 15.949 1.00 . A A . 543 TYR HE1 1 1
12 14259 1 1 3 TYR HE2 H 1.402 16.940 12.390 1.00 . A A . 543 TYR HE2 1 1
12 14260 1 1 3 TYR HH H 0.787 16.963 15.310 1.00 . A A . 543 TYR HH 1 1
12 14261 1 1 3 TYR N N 2.449 11.534 11.903 1.00 . A A . 543 TYR N 1 1
12 14262 1 1 3 TYR O O 4.324 10.471 10.211 1.00 . A A . 543 TYR O 1 1
12 14263 1 1 3 TYR OH O 1.624 17.294 14.979 1.00 . A A . 543 TYR OH 1 1
12 14264 1 1 4 PRO C C 6.626 11.377 8.264 1.00 . A A . 544 PRO C 1 1
12 14265 1 1 4 PRO CA C 5.191 11.689 7.853 1.00 . A A . 544 PRO CA 1 1
12 14266 1 1 4 PRO CB C 5.171 12.738 6.740 1.00 . A A . 544 PRO CB 1 1
12 14267 1 1 4 PRO CD C 4.139 13.741 8.648 1.00 . A A . 544 PRO CD 1 1
12 14268 1 1 4 PRO CG C 4.993 14.037 7.446 1.00 . A A . 544 PRO CG 1 1
12 14269 1 1 4 PRO HA H 4.713 10.785 7.509 1.00 . A A . 544 PRO HA 1 1
12 14270 1 1 4 PRO HB2 H 6.103 12.708 6.196 1.00 . A A . 544 PRO HB2 1 1
12 14271 1 1 4 PRO HB3 H 4.348 12.539 6.068 1.00 . A A . 544 PRO HB3 1 1
12 14272 1 1 4 PRO HD2 H 4.427 14.367 9.480 1.00 . A A . 544 PRO HD2 1 1
12 14273 1 1 4 PRO HD3 H 3.094 13.882 8.413 1.00 . A A . 544 PRO HD3 1 1
12 14274 1 1 4 PRO HG2 H 5.954 14.421 7.755 1.00 . A A . 544 PRO HG2 1 1
12 14275 1 1 4 PRO HG3 H 4.497 14.743 6.799 1.00 . A A . 544 PRO HG3 1 1
12 14276 1 1 4 PRO N N 4.426 12.323 8.933 1.00 . A A . 544 PRO N 1 1
12 14277 1 1 4 PRO O O 7.185 12.028 9.147 1.00 . A A . 544 PRO O 1 1
12 14278 1 1 5 THR C C 9.477 10.114 6.679 1.00 . A A . 545 THR C 1 1
12 14279 1 1 5 THR CA C 8.589 9.977 7.916 1.00 . A A . 545 THR CA 1 1
12 14280 1 1 5 THR CB C 8.626 8.538 8.454 1.00 . A A . 545 THR CB 1 1
12 14281 1 1 5 THR CG2 C 7.506 7.661 7.931 1.00 . A A . 545 THR CG2 1 1
12 14282 1 1 5 THR H H 6.719 9.896 6.925 1.00 . A A . 545 THR H 1 1
12 14283 1 1 5 THR HA H 8.964 10.641 8.679 1.00 . A A . 545 THR HA 1 1
12 14284 1 1 5 THR HB H 8.544 8.569 9.530 1.00 . A A . 545 THR HB 1 1
12 14285 1 1 5 THR HG1 H 10.353 7.741 8.926 1.00 . A A . 545 THR HG1 1 1
12 14286 1 1 5 THR HG21 H 7.232 7.980 6.936 1.00 . A A . 545 THR HG21 1 1
12 14287 1 1 5 THR HG22 H 7.836 6.633 7.902 1.00 . A A . 545 THR HG22 1 1
12 14288 1 1 5 THR HG23 H 6.649 7.746 8.583 1.00 . A A . 545 THR HG23 1 1
12 14289 1 1 5 THR N N 7.217 10.377 7.618 1.00 . A A . 545 THR N 1 1
12 14290 1 1 5 THR O O 10.127 11.141 6.485 1.00 . A A . 545 THR O 1 1
12 14291 1 1 5 THR OG1 O 9.851 7.906 8.124 1.00 . A A . 545 THR OG1 1 1
12 14292 1 1 6 ASP C C 9.448 8.820 3.406 1.00 . A A . 546 ASP C 1 1
12 14293 1 1 6 ASP CA C 10.309 9.089 4.633 1.00 . A A . 546 ASP CA 1 1
12 14294 1 1 6 ASP CB C 11.427 8.046 4.730 1.00 . A A . 546 ASP CB 1 1
12 14295 1 1 6 ASP CG C 12.804 8.656 4.552 1.00 . A A . 546 ASP CG 1 1
12 14296 1 1 6 ASP H H 8.963 8.288 6.055 1.00 . A A . 546 ASP H 1 1
12 14297 1 1 6 ASP HA H 10.750 10.067 4.539 1.00 . A A . 546 ASP HA 1 1
12 14298 1 1 6 ASP HB2 H 11.386 7.574 5.700 1.00 . A A . 546 ASP HB2 1 1
12 14299 1 1 6 ASP HB3 H 11.283 7.297 3.964 1.00 . A A . 546 ASP HB3 1 1
12 14300 1 1 6 ASP N N 9.501 9.078 5.848 1.00 . A A . 546 ASP N 1 1
12 14301 1 1 6 ASP O O 9.132 9.732 2.642 1.00 . A A . 546 ASP O 1 1
12 14302 1 1 6 ASP OD1 O 13.436 8.398 3.506 1.00 . A A . 546 ASP OD1 1 1
12 14303 1 1 6 ASP OD2 O 13.250 9.390 5.459 1.00 . A A . 546 ASP OD2 1 1
12 14304 1 1 7 CYS C C 6.771 7.101 2.493 1.00 . A A . 547 CYS C 1 1
12 14305 1 1 7 CYS CA C 8.244 7.164 2.094 1.00 . A A . 547 CYS CA 1 1
12 14306 1 1 7 CYS CB C 8.712 5.818 1.543 1.00 . A A . 547 CYS CB 1 1
12 14307 1 1 7 CYS H H 9.356 6.883 3.872 1.00 . A A . 547 CYS H 1 1
12 14308 1 1 7 CYS HA H 8.358 7.910 1.324 1.00 . A A . 547 CYS HA 1 1
12 14309 1 1 7 CYS HB2 H 9.771 5.872 1.338 1.00 . A A . 547 CYS HB2 1 1
12 14310 1 1 7 CYS HB3 H 8.535 5.054 2.282 1.00 . A A . 547 CYS HB3 1 1
12 14311 1 1 7 CYS HG H 8.221 5.870 -0.697 1.00 . A A . 547 CYS HG 1 1
12 14312 1 1 7 CYS N N 9.070 7.561 3.226 1.00 . A A . 547 CYS N 1 1
12 14313 1 1 7 CYS O O 6.401 6.431 3.456 1.00 . A A . 547 CYS O 1 1
12 14314 1 1 7 CYS SG S 7.883 5.321 0.015 1.00 . A A . 547 CYS SG 1 1
12 14315 1 1 8 SER C C 3.735 7.048 0.986 1.00 . A A . 548 SER C 1 1
12 14316 1 1 8 SER CA C 4.509 7.874 2.003 1.00 . A A . 548 SER CA 1 1
12 14317 1 1 8 SER CB C 4.020 9.323 1.938 1.00 . A A . 548 SER CB 1 1
12 14318 1 1 8 SER H H 6.309 8.332 1.001 1.00 . A A . 548 SER H 1 1
12 14319 1 1 8 SER HA H 4.327 7.482 2.991 1.00 . A A . 548 SER HA 1 1
12 14320 1 1 8 SER HB2 H 3.027 9.388 2.356 1.00 . A A . 548 SER HB2 1 1
12 14321 1 1 8 SER HB3 H 4.691 9.955 2.501 1.00 . A A . 548 SER HB3 1 1
12 14322 1 1 8 SER HG H 4.134 10.729 0.576 1.00 . A A . 548 SER HG 1 1
12 14323 1 1 8 SER N N 5.944 7.819 1.745 1.00 . A A . 548 SER N 1 1
12 14324 1 1 8 SER O O 4.226 6.778 -0.107 1.00 . A A . 548 SER O 1 1
12 14325 1 1 8 SER OG O 3.978 9.782 0.596 1.00 . A A . 548 SER OG 1 1
12 14326 1 1 9 ILE C C 1.327 6.774 -0.789 1.00 . A A . 549 ILE C 1 1
12 14327 1 1 9 ILE CA C 1.655 5.923 0.433 1.00 . A A . 549 ILE CA 1 1
12 14328 1 1 9 ILE CB C 0.334 5.500 1.111 1.00 . A A . 549 ILE CB 1 1
12 14329 1 1 9 ILE CD1 C 1.202 3.419 2.308 1.00 . A A . 549 ILE CD1 1 1
12 14330 1 1 9 ILE CG1 C 0.610 4.805 2.448 1.00 . A A . 549 ILE CG1 1 1
12 14331 1 1 9 ILE CG2 C -0.473 4.597 0.187 1.00 . A A . 549 ILE CG2 1 1
12 14332 1 1 9 ILE H H 2.159 6.950 2.214 1.00 . A A . 549 ILE H 1 1
12 14333 1 1 9 ILE HA H 2.189 5.033 0.121 1.00 . A A . 549 ILE HA 1 1
12 14334 1 1 9 ILE HB H -0.247 6.391 1.293 1.00 . A A . 549 ILE HB 1 1
12 14335 1 1 9 ILE HD11 H 2.052 3.457 1.642 1.00 . A A . 549 ILE HD11 1 1
12 14336 1 1 9 ILE HD12 H 1.519 3.063 3.277 1.00 . A A . 549 ILE HD12 1 1
12 14337 1 1 9 ILE HD13 H 0.458 2.750 1.904 1.00 . A A . 549 ILE HD13 1 1
12 14338 1 1 9 ILE HG12 H 1.303 5.402 3.020 1.00 . A A . 549 ILE HG12 1 1
12 14339 1 1 9 ILE HG13 H -0.317 4.717 2.996 1.00 . A A . 549 ILE HG13 1 1
12 14340 1 1 9 ILE HG21 H -0.306 4.890 -0.838 1.00 . A A . 549 ILE HG21 1 1
12 14341 1 1 9 ILE HG22 H -0.164 3.571 0.321 1.00 . A A . 549 ILE HG22 1 1
12 14342 1 1 9 ILE HG23 H -1.524 4.690 0.421 1.00 . A A . 549 ILE HG23 1 1
12 14343 1 1 9 ILE N N 2.507 6.682 1.338 1.00 . A A . 549 ILE N 1 1
12 14344 1 1 9 ILE O O 1.099 6.257 -1.882 1.00 . A A . 549 ILE O 1 1
12 14345 1 1 10 VAL C C 2.075 8.975 -2.747 1.00 . A A . 550 VAL C 1 1
12 14346 1 1 10 VAL CA C 1.013 9.038 -1.653 1.00 . A A . 550 VAL CA 1 1
12 14347 1 1 10 VAL CB C 0.925 10.475 -1.094 1.00 . A A . 550 VAL CB 1 1
12 14348 1 1 10 VAL CG1 C 0.935 11.507 -2.212 1.00 . A A . 550 VAL CG1 1 1
12 14349 1 1 10 VAL CG2 C -0.314 10.631 -0.226 1.00 . A A . 550 VAL CG2 1 1
12 14350 1 1 10 VAL H H 1.499 8.436 0.312 1.00 . A A . 550 VAL H 1 1
12 14351 1 1 10 VAL HA H 0.054 8.778 -2.076 1.00 . A A . 550 VAL HA 1 1
12 14352 1 1 10 VAL HB H 1.792 10.648 -0.472 1.00 . A A . 550 VAL HB 1 1
12 14353 1 1 10 VAL HG11 H 0.704 11.024 -3.149 1.00 . A A . 550 VAL HG11 1 1
12 14354 1 1 10 VAL HG12 H 0.197 12.268 -2.006 1.00 . A A . 550 VAL HG12 1 1
12 14355 1 1 10 VAL HG13 H 1.913 11.960 -2.272 1.00 . A A . 550 VAL HG13 1 1
12 14356 1 1 10 VAL HG21 H -0.565 9.679 0.219 1.00 . A A . 550 VAL HG21 1 1
12 14357 1 1 10 VAL HG22 H -0.119 11.353 0.554 1.00 . A A . 550 VAL HG22 1 1
12 14358 1 1 10 VAL HG23 H -1.139 10.973 -0.833 1.00 . A A . 550 VAL HG23 1 1
12 14359 1 1 10 VAL N N 1.308 8.091 -0.586 1.00 . A A . 550 VAL N 1 1
12 14360 1 1 10 VAL O O 1.754 8.857 -3.929 1.00 . A A . 550 VAL O 1 1
12 14361 1 1 11 SER C C 4.673 7.534 -3.731 1.00 . A A . 551 SER C 1 1
12 14362 1 1 11 SER CA C 4.442 8.977 -3.300 1.00 . A A . 551 SER CA 1 1
12 14363 1 1 11 SER CB C 5.718 9.553 -2.683 1.00 . A A . 551 SER CB 1 1
12 14364 1 1 11 SER H H 3.538 9.126 -1.387 1.00 . A A . 551 SER H 1 1
12 14365 1 1 11 SER HA H 4.168 9.563 -4.165 1.00 . A A . 551 SER HA 1 1
12 14366 1 1 11 SER HB2 H 5.551 10.585 -2.414 1.00 . A A . 551 SER HB2 1 1
12 14367 1 1 11 SER HB3 H 5.975 8.988 -1.799 1.00 . A A . 551 SER HB3 1 1
12 14368 1 1 11 SER HG H 6.636 10.090 -4.329 1.00 . A A . 551 SER HG 1 1
12 14369 1 1 11 SER N N 3.340 9.041 -2.345 1.00 . A A . 551 SER N 1 1
12 14370 1 1 11 SER O O 4.999 7.258 -4.887 1.00 . A A . 551 SER O 1 1
12 14371 1 1 11 SER OG O 6.799 9.491 -3.597 1.00 . A A . 551 SER OG 1 1
12 14372 1 1 12 PHE C C 3.672 4.718 -4.097 1.00 . A A . 552 PHE C 1 1
12 14373 1 1 12 PHE CA C 4.660 5.198 -3.036 1.00 . A A . 552 PHE CA 1 1
12 14374 1 1 12 PHE CB C 4.472 4.428 -1.722 1.00 . A A . 552 PHE CB 1 1
12 14375 1 1 12 PHE CD1 C 2.944 2.518 -1.211 1.00 . A A . 552 PHE CD1 1 1
12 14376 1 1 12 PHE CD2 C 4.753 2.138 -2.715 1.00 . A A . 552 PHE CD2 1 1
12 14377 1 1 12 PHE CE1 C 2.543 1.206 -1.352 1.00 . A A . 552 PHE CE1 1 1
12 14378 1 1 12 PHE CE2 C 4.358 0.822 -2.862 1.00 . A A . 552 PHE CE2 1 1
12 14379 1 1 12 PHE CG C 4.049 2.997 -1.888 1.00 . A A . 552 PHE CG 1 1
12 14380 1 1 12 PHE CZ C 3.251 0.354 -2.179 1.00 . A A . 552 PHE CZ 1 1
12 14381 1 1 12 PHE H H 4.222 6.917 -1.891 1.00 . A A . 552 PHE H 1 1
12 14382 1 1 12 PHE HA H 5.665 5.042 -3.397 1.00 . A A . 552 PHE HA 1 1
12 14383 1 1 12 PHE HB2 H 5.403 4.433 -1.177 1.00 . A A . 552 PHE HB2 1 1
12 14384 1 1 12 PHE HB3 H 3.719 4.928 -1.132 1.00 . A A . 552 PHE HB3 1 1
12 14385 1 1 12 PHE HD1 H 2.390 3.182 -0.563 1.00 . A A . 552 PHE HD1 1 1
12 14386 1 1 12 PHE HD2 H 5.619 2.504 -3.246 1.00 . A A . 552 PHE HD2 1 1
12 14387 1 1 12 PHE HE1 H 1.678 0.848 -0.816 1.00 . A A . 552 PHE HE1 1 1
12 14388 1 1 12 PHE HE2 H 4.914 0.159 -3.508 1.00 . A A . 552 PHE HE2 1 1
12 14389 1 1 12 PHE HZ H 2.940 -0.673 -2.291 1.00 . A A . 552 PHE HZ 1 1
12 14390 1 1 12 PHE N N 4.488 6.623 -2.786 1.00 . A A . 552 PHE N 1 1
12 14391 1 1 12 PHE O O 4.045 4.008 -5.031 1.00 . A A . 552 PHE O 1 1
12 14392 1 1 13 LEU C C 1.518 5.508 -6.200 1.00 . A A . 553 LEU C 1 1
12 14393 1 1 13 LEU CA C 1.372 4.730 -4.898 1.00 . A A . 553 LEU CA 1 1
12 14394 1 1 13 LEU CB C -0.017 4.972 -4.302 1.00 . A A . 553 LEU CB 1 1
12 14395 1 1 13 LEU CD1 C -1.946 4.171 -2.911 1.00 . A A . 553 LEU CD1 1 1
12 14396 1 1 13 LEU CD2 C -0.444 2.516 -4.039 1.00 . A A . 553 LEU CD2 1 1
12 14397 1 1 13 LEU CG C -0.521 3.876 -3.361 1.00 . A A . 553 LEU CG 1 1
12 14398 1 1 13 LEU H H 2.176 5.683 -3.188 1.00 . A A . 553 LEU H 1 1
12 14399 1 1 13 LEU HA H 1.488 3.677 -5.106 1.00 . A A . 553 LEU HA 1 1
12 14400 1 1 13 LEU HB2 H 0.006 5.904 -3.757 1.00 . A A . 553 LEU HB2 1 1
12 14401 1 1 13 LEU HB3 H -0.721 5.068 -5.115 1.00 . A A . 553 LEU HB3 1 1
12 14402 1 1 13 LEU HD11 H -2.352 4.977 -3.503 1.00 . A A . 553 LEU HD11 1 1
12 14403 1 1 13 LEU HD12 H -2.556 3.289 -3.038 1.00 . A A . 553 LEU HD12 1 1
12 14404 1 1 13 LEU HD13 H -1.942 4.458 -1.869 1.00 . A A . 553 LEU HD13 1 1
12 14405 1 1 13 LEU HD21 H -0.607 2.633 -5.100 1.00 . A A . 553 LEU HD21 1 1
12 14406 1 1 13 LEU HD22 H 0.531 2.084 -3.870 1.00 . A A . 553 LEU HD22 1 1
12 14407 1 1 13 LEU HD23 H -1.202 1.864 -3.628 1.00 . A A . 553 LEU HD23 1 1
12 14408 1 1 13 LEU HG H 0.106 3.847 -2.482 1.00 . A A . 553 LEU HG 1 1
12 14409 1 1 13 LEU N N 2.412 5.115 -3.950 1.00 . A A . 553 LEU N 1 1
12 14410 1 1 13 LEU O O 1.354 4.954 -7.288 1.00 . A A . 553 LEU O 1 1
12 14411 1 1 14 ALA C C 3.037 7.072 -8.206 1.00 . A A . 554 ALA C 1 1
12 14412 1 1 14 ALA CA C 1.999 7.651 -7.252 1.00 . A A . 554 ALA CA 1 1
12 14413 1 1 14 ALA CB C 2.395 9.057 -6.825 1.00 . A A . 554 ALA CB 1 1
12 14414 1 1 14 ALA H H 1.947 7.180 -5.189 1.00 . A A . 554 ALA H 1 1
12 14415 1 1 14 ALA HA H 1.050 7.709 -7.763 1.00 . A A . 554 ALA HA 1 1
12 14416 1 1 14 ALA HB1 H 3.041 9.002 -5.961 1.00 . A A . 554 ALA HB1 1 1
12 14417 1 1 14 ALA HB2 H 2.917 9.545 -7.635 1.00 . A A . 554 ALA HB2 1 1
12 14418 1 1 14 ALA HB3 H 1.508 9.621 -6.577 1.00 . A A . 554 ALA HB3 1 1
12 14419 1 1 14 ALA N N 1.828 6.796 -6.083 1.00 . A A . 554 ALA N 1 1
12 14420 1 1 14 ALA O O 2.882 7.140 -9.426 1.00 . A A . 554 ALA O 1 1
12 14421 1 1 15 ARG C C 4.647 4.676 -9.192 1.00 . A A . 555 ARG C 1 1
12 14422 1 1 15 ARG CA C 5.156 5.901 -8.438 1.00 . A A . 555 ARG CA 1 1
12 14423 1 1 15 ARG CB C 6.336 5.512 -7.545 1.00 . A A . 555 ARG CB 1 1
12 14424 1 1 15 ARG CD C 7.959 4.144 -8.890 1.00 . A A . 555 ARG CD 1 1
12 14425 1 1 15 ARG CG C 7.671 5.502 -8.271 1.00 . A A . 555 ARG CG 1 1
12 14426 1 1 15 ARG CZ C 9.870 3.270 -7.602 1.00 . A A . 555 ARG CZ 1 1
12 14427 1 1 15 ARG H H 4.155 6.474 -6.662 1.00 . A A . 555 ARG H 1 1
12 14428 1 1 15 ARG HA H 5.486 6.638 -9.154 1.00 . A A . 555 ARG HA 1 1
12 14429 1 1 15 ARG HB2 H 6.399 6.213 -6.726 1.00 . A A . 555 ARG HB2 1 1
12 14430 1 1 15 ARG HB3 H 6.159 4.523 -7.147 1.00 . A A . 555 ARG HB3 1 1
12 14431 1 1 15 ARG HD2 H 7.029 3.714 -9.230 1.00 . A A . 555 ARG HD2 1 1
12 14432 1 1 15 ARG HD3 H 8.622 4.280 -9.731 1.00 . A A . 555 ARG HD3 1 1
12 14433 1 1 15 ARG HE H 8.011 2.549 -7.523 1.00 . A A . 555 ARG HE 1 1
12 14434 1 1 15 ARG HG2 H 7.649 6.245 -9.053 1.00 . A A . 555 ARG HG2 1 1
12 14435 1 1 15 ARG HG3 H 8.454 5.740 -7.566 1.00 . A A . 555 ARG HG3 1 1
12 14436 1 1 15 ARG HH11 H 10.314 4.834 -8.805 1.00 . A A . 555 ARG HH11 1 1
12 14437 1 1 15 ARG HH12 H 11.640 4.203 -7.888 1.00 . A A . 555 ARG HH12 1 1
12 14438 1 1 15 ARG HH21 H 9.754 1.716 -6.315 1.00 . A A . 555 ARG HH21 1 1
12 14439 1 1 15 ARG HH22 H 11.322 2.433 -6.474 1.00 . A A . 555 ARG HH22 1 1
12 14440 1 1 15 ARG N N 4.092 6.499 -7.641 1.00 . A A . 555 ARG N 1 1
12 14441 1 1 15 ARG NE N 8.582 3.229 -7.936 1.00 . A A . 555 ARG NE 1 1
12 14442 1 1 15 ARG NH1 N 10.674 4.177 -8.143 1.00 . A A . 555 ARG NH1 1 1
12 14443 1 1 15 ARG NH2 N 10.355 2.402 -6.725 1.00 . A A . 555 ARG NH2 1 1
12 14444 1 1 15 ARG O O 5.144 4.347 -10.269 1.00 . A A . 555 ARG O 1 1
12 14445 1 1 16 LEU C C 1.833 3.167 -10.059 1.00 . A A . 556 LEU C 1 1
12 14446 1 1 16 LEU CA C 3.073 2.817 -9.240 1.00 . A A . 556 LEU CA 1 1
12 14447 1 1 16 LEU CB C 2.716 1.782 -8.171 1.00 . A A . 556 LEU CB 1 1
12 14448 1 1 16 LEU CD1 C 3.249 0.719 -5.964 1.00 . A A . 556 LEU CD1 1 1
12 14449 1 1 16 LEU CD2 C 4.994 0.824 -7.752 1.00 . A A . 556 LEU CD2 1 1
12 14450 1 1 16 LEU CG C 3.803 1.532 -7.124 1.00 . A A . 556 LEU CG 1 1
12 14451 1 1 16 LEU H H 3.295 4.317 -7.762 1.00 . A A . 556 LEU H 1 1
12 14452 1 1 16 LEU HA H 3.816 2.396 -9.900 1.00 . A A . 556 LEU HA 1 1
12 14453 1 1 16 LEU HB2 H 1.823 2.113 -7.661 1.00 . A A . 556 LEU HB2 1 1
12 14454 1 1 16 LEU HB3 H 2.503 0.846 -8.664 1.00 . A A . 556 LEU HB3 1 1
12 14455 1 1 16 LEU HD11 H 2.415 0.125 -6.306 1.00 . A A . 556 LEU HD11 1 1
12 14456 1 1 16 LEU HD12 H 4.020 0.068 -5.579 1.00 . A A . 556 LEU HD12 1 1
12 14457 1 1 16 LEU HD13 H 2.918 1.387 -5.182 1.00 . A A . 556 LEU HD13 1 1
12 14458 1 1 16 LEU HD21 H 4.652 -0.049 -8.288 1.00 . A A . 556 LEU HD21 1 1
12 14459 1 1 16 LEU HD22 H 5.491 1.496 -8.436 1.00 . A A . 556 LEU HD22 1 1
12 14460 1 1 16 LEU HD23 H 5.684 0.524 -6.977 1.00 . A A . 556 LEU HD23 1 1
12 14461 1 1 16 LEU HG H 4.143 2.480 -6.734 1.00 . A A . 556 LEU HG 1 1
12 14462 1 1 16 LEU N N 3.650 4.005 -8.620 1.00 . A A . 556 LEU N 1 1
12 14463 1 1 16 LEU O O 1.400 2.390 -10.909 1.00 . A A . 556 LEU O 1 1
12 14464 1 1 17 GLY C C -1.202 4.224 -9.916 1.00 . A A . 557 GLY C 1 1
12 14465 1 1 17 GLY CA C 0.078 4.765 -10.524 1.00 . A A . 557 GLY CA 1 1
12 14466 1 1 17 GLY H H 1.645 4.923 -9.111 1.00 . A A . 557 GLY H 1 1
12 14467 1 1 17 GLY HA2 H 0.035 5.844 -10.523 1.00 . A A . 557 GLY HA2 1 1
12 14468 1 1 17 GLY HA3 H 0.152 4.419 -11.544 1.00 . A A . 557 GLY HA3 1 1
12 14469 1 1 17 GLY N N 1.261 4.341 -9.799 1.00 . A A . 557 GLY N 1 1
12 14470 1 1 17 GLY O O -2.078 3.737 -10.630 1.00 . A A . 557 GLY O 1 1
12 14471 1 1 18 CYS C C -2.799 4.698 -6.675 1.00 . A A . 558 CYS C 1 1
12 14472 1 1 18 CYS CA C -2.494 3.828 -7.892 1.00 . A A . 558 CYS CA 1 1
12 14473 1 1 18 CYS CB C -2.296 2.374 -7.458 1.00 . A A . 558 CYS CB 1 1
12 14474 1 1 18 CYS H H -0.579 4.712 -8.080 1.00 . A A . 558 CYS H 1 1
12 14475 1 1 18 CYS HA H -3.329 3.880 -8.575 1.00 . A A . 558 CYS HA 1 1
12 14476 1 1 18 CYS HB2 H -1.364 2.290 -6.919 1.00 . A A . 558 CYS HB2 1 1
12 14477 1 1 18 CYS HB3 H -3.109 2.087 -6.808 1.00 . A A . 558 CYS HB3 1 1
12 14478 1 1 18 CYS HG H -2.231 0.310 -8.457 1.00 . A A . 558 CYS HG 1 1
12 14479 1 1 18 CYS N N -1.311 4.312 -8.594 1.00 . A A . 558 CYS N 1 1
12 14480 1 1 18 CYS O O -3.129 4.191 -5.603 1.00 . A A . 558 CYS O 1 1
12 14481 1 1 18 CYS SG S -2.244 1.195 -8.828 1.00 . A A . 558 CYS SG 1 1
12 14482 1 1 19 SER C C -4.401 6.852 -5.297 1.00 . A A . 559 SER C 1 1
12 14483 1 1 19 SER CA C -2.953 6.952 -5.768 1.00 . A A . 559 SER CA 1 1
12 14484 1 1 19 SER CB C -2.650 8.381 -6.222 1.00 . A A . 559 SER CB 1 1
12 14485 1 1 19 SER H H -2.422 6.355 -7.729 1.00 . A A . 559 SER H 1 1
12 14486 1 1 19 SER HA H -2.301 6.701 -4.945 1.00 . A A . 559 SER HA 1 1
12 14487 1 1 19 SER HB2 H -3.002 9.076 -5.474 1.00 . A A . 559 SER HB2 1 1
12 14488 1 1 19 SER HB3 H -1.583 8.498 -6.348 1.00 . A A . 559 SER HB3 1 1
12 14489 1 1 19 SER HG H -2.705 9.199 -8.001 1.00 . A A . 559 SER HG 1 1
12 14490 1 1 19 SER N N -2.688 6.011 -6.851 1.00 . A A . 559 SER N 1 1
12 14491 1 1 19 SER O O -4.708 7.134 -4.139 1.00 . A A . 559 SER O 1 1
12 14492 1 1 19 SER OG O -3.290 8.672 -7.453 1.00 . A A . 559 SER OG 1 1
12 14493 1 1 20 SER C C -6.915 5.297 -4.756 1.00 . A A . 560 SER C 1 1
12 14494 1 1 20 SER CA C -6.703 6.315 -5.874 1.00 . A A . 560 SER CA 1 1
12 14495 1 1 20 SER CB C -7.495 5.898 -7.115 1.00 . A A . 560 SER CB 1 1
12 14496 1 1 20 SER H H -4.985 6.241 -7.109 1.00 . A A . 560 SER H 1 1
12 14497 1 1 20 SER HA H -7.059 7.278 -5.540 1.00 . A A . 560 SER HA 1 1
12 14498 1 1 20 SER HB2 H -7.022 6.306 -7.995 1.00 . A A . 560 SER HB2 1 1
12 14499 1 1 20 SER HB3 H -7.512 4.820 -7.183 1.00 . A A . 560 SER HB3 1 1
12 14500 1 1 20 SER HG H -9.348 5.960 -7.749 1.00 . A A . 560 SER HG 1 1
12 14501 1 1 20 SER N N -5.288 6.450 -6.201 1.00 . A A . 560 SER N 1 1
12 14502 1 1 20 SER O O -7.926 5.334 -4.055 1.00 . A A . 560 SER O 1 1
12 14503 1 1 20 SER OG O -8.829 6.371 -7.053 1.00 . A A . 560 SER OG 1 1
12 14504 1 1 21 CYS C C -5.783 3.933 -2.178 1.00 . A A . 561 CYS C 1 1
12 14505 1 1 21 CYS CA C -6.046 3.356 -3.567 1.00 . A A . 561 CYS CA 1 1
12 14506 1 1 21 CYS CB C -5.052 2.231 -3.857 1.00 . A A . 561 CYS CB 1 1
12 14507 1 1 21 CYS H H -5.179 4.403 -5.189 1.00 . A A . 561 CYS H 1 1
12 14508 1 1 21 CYS HA H -7.047 2.952 -3.591 1.00 . A A . 561 CYS HA 1 1
12 14509 1 1 21 CYS HB2 H -4.217 2.631 -4.410 1.00 . A A . 561 CYS HB2 1 1
12 14510 1 1 21 CYS HB3 H -4.695 1.825 -2.922 1.00 . A A . 561 CYS HB3 1 1
12 14511 1 1 21 CYS HG H -5.830 1.159 -5.730 1.00 . A A . 561 CYS HG 1 1
12 14512 1 1 21 CYS N N -5.959 4.385 -4.598 1.00 . A A . 561 CYS N 1 1
12 14513 1 1 21 CYS O O -6.153 3.331 -1.169 1.00 . A A . 561 CYS O 1 1
12 14514 1 1 21 CYS SG S -5.743 0.866 -4.821 1.00 . A A . 561 CYS SG 1 1
12 14515 1 1 22 LEU C C -6.058 5.853 0.034 1.00 . A A . 562 LEU C 1 1
12 14516 1 1 22 LEU CA C -4.823 5.739 -0.854 1.00 . A A . 562 LEU CA 1 1
12 14517 1 1 22 LEU CB C -4.222 7.125 -1.088 1.00 . A A . 562 LEU CB 1 1
12 14518 1 1 22 LEU CD1 C -1.736 7.327 -0.853 1.00 . A A . 562 LEU CD1 1 1
12 14519 1 1 22 LEU CD2 C -3.231 8.909 0.372 1.00 . A A . 562 LEU CD2 1 1
12 14520 1 1 22 LEU CG C -3.071 7.489 -0.147 1.00 . A A . 562 LEU CG 1 1
12 14521 1 1 22 LEU H H -4.861 5.529 -2.961 1.00 . A A . 562 LEU H 1 1
12 14522 1 1 22 LEU HA H -4.093 5.126 -0.350 1.00 . A A . 562 LEU HA 1 1
12 14523 1 1 22 LEU HB2 H -3.858 7.170 -2.105 1.00 . A A . 562 LEU HB2 1 1
12 14524 1 1 22 LEU HB3 H -5.004 7.860 -0.969 1.00 . A A . 562 LEU HB3 1 1
12 14525 1 1 22 LEU HD11 H -1.693 7.998 -1.697 1.00 . A A . 562 LEU HD11 1 1
12 14526 1 1 22 LEU HD12 H -0.936 7.560 -0.166 1.00 . A A . 562 LEU HD12 1 1
12 14527 1 1 22 LEU HD13 H -1.632 6.309 -1.196 1.00 . A A . 562 LEU HD13 1 1
12 14528 1 1 22 LEU HD21 H -4.217 9.029 0.798 1.00 . A A . 562 LEU HD21 1 1
12 14529 1 1 22 LEU HD22 H -2.486 9.100 1.130 1.00 . A A . 562 LEU HD22 1 1
12 14530 1 1 22 LEU HD23 H -3.104 9.607 -0.442 1.00 . A A . 562 LEU HD23 1 1
12 14531 1 1 22 LEU HG H -3.083 6.819 0.700 1.00 . A A . 562 LEU HG 1 1
12 14532 1 1 22 LEU N N -5.138 5.095 -2.127 1.00 . A A . 562 LEU N 1 1
12 14533 1 1 22 LEU O O -5.974 5.677 1.249 1.00 . A A . 562 LEU O 1 1
12 14534 1 1 23 ASP C C -8.693 5.051 1.046 1.00 . A A . 563 ASP C 1 1
12 14535 1 1 23 ASP CA C -8.450 6.278 0.173 1.00 . A A . 563 ASP CA 1 1
12 14536 1 1 23 ASP CB C -9.626 6.476 -0.786 1.00 . A A . 563 ASP CB 1 1
12 14537 1 1 23 ASP CG C -9.905 7.940 -1.065 1.00 . A A . 563 ASP CG 1 1
12 14538 1 1 23 ASP H H -7.212 6.269 -1.546 1.00 . A A . 563 ASP H 1 1
12 14539 1 1 23 ASP HA H -8.365 7.146 0.808 1.00 . A A . 563 ASP HA 1 1
12 14540 1 1 23 ASP HB2 H -9.405 5.986 -1.723 1.00 . A A . 563 ASP HB2 1 1
12 14541 1 1 23 ASP HB3 H -10.513 6.035 -0.355 1.00 . A A . 563 ASP HB3 1 1
12 14542 1 1 23 ASP N N -7.203 6.142 -0.575 1.00 . A A . 563 ASP N 1 1
12 14543 1 1 23 ASP O O -9.206 5.161 2.160 1.00 . A A . 563 ASP O 1 1
12 14544 1 1 23 ASP OD1 O -9.018 8.617 -1.624 1.00 . A A . 563 ASP OD1 1 1
12 14545 1 1 23 ASP OD2 O -11.012 8.408 -0.724 1.00 . A A . 563 ASP OD2 1 1
12 14546 1 1 24 TYR C C -7.517 2.566 2.440 1.00 . A A . 564 TYR C 1 1
12 14547 1 1 24 TYR CA C -8.483 2.641 1.262 1.00 . A A . 564 TYR CA 1 1
12 14548 1 1 24 TYR CB C -8.254 1.459 0.323 1.00 . A A . 564 TYR CB 1 1
12 14549 1 1 24 TYR CD1 C -8.511 1.509 -2.188 1.00 . A A . 564 TYR CD1 1 1
12 14550 1 1 24 TYR CD2 C -10.486 1.539 -0.852 1.00 . A A . 564 TYR CD2 1 1
12 14551 1 1 24 TYR CE1 C -9.282 1.550 -3.335 1.00 . A A . 564 TYR CE1 1 1
12 14552 1 1 24 TYR CE2 C -11.262 1.580 -1.994 1.00 . A A . 564 TYR CE2 1 1
12 14553 1 1 24 TYR CG C -9.100 1.504 -0.929 1.00 . A A . 564 TYR CG 1 1
12 14554 1 1 24 TYR CZ C -10.656 1.585 -3.232 1.00 . A A . 564 TYR CZ 1 1
12 14555 1 1 24 TYR H H -7.909 3.862 -0.356 1.00 . A A . 564 TYR H 1 1
12 14556 1 1 24 TYR HA H -9.495 2.605 1.634 1.00 . A A . 564 TYR HA 1 1
12 14557 1 1 24 TYR HB2 H -7.217 1.443 0.022 1.00 . A A . 564 TYR HB2 1 1
12 14558 1 1 24 TYR HB3 H -8.483 0.549 0.847 1.00 . A A . 564 TYR HB3 1 1
12 14559 1 1 24 TYR HD1 H -7.434 1.483 -2.264 1.00 . A A . 564 TYR HD1 1 1
12 14560 1 1 24 TYR HD2 H -10.958 1.536 0.119 1.00 . A A . 564 TYR HD2 1 1
12 14561 1 1 24 TYR HE1 H -8.806 1.555 -4.304 1.00 . A A . 564 TYR HE1 1 1
12 14562 1 1 24 TYR HE2 H -12.339 1.606 -1.914 1.00 . A A . 564 TYR HE2 1 1
12 14563 1 1 24 TYR HH H -11.057 1.031 -5.030 1.00 . A A . 564 TYR HH 1 1
12 14564 1 1 24 TYR N N -8.315 3.886 0.534 1.00 . A A . 564 TYR N 1 1
12 14565 1 1 24 TYR O O -7.844 2.007 3.487 1.00 . A A . 564 TYR O 1 1
12 14566 1 1 24 TYR OH O -11.426 1.626 -4.372 1.00 . A A . 564 TYR OH 1 1
12 14567 1 1 25 PHE C C -5.658 4.134 4.405 1.00 . A A . 565 PHE C 1 1
12 14568 1 1 25 PHE CA C -5.316 3.123 3.316 1.00 . A A . 565 PHE CA 1 1
12 14569 1 1 25 PHE CB C -3.940 3.438 2.724 1.00 . A A . 565 PHE CB 1 1
12 14570 1 1 25 PHE CD1 C -3.122 1.082 2.466 1.00 . A A . 565 PHE CD1 1 1
12 14571 1 1 25 PHE CD2 C -3.095 2.505 0.555 1.00 . A A . 565 PHE CD2 1 1
12 14572 1 1 25 PHE CE1 C -2.603 0.049 1.708 1.00 . A A . 565 PHE CE1 1 1
12 14573 1 1 25 PHE CE2 C -2.576 1.476 -0.209 1.00 . A A . 565 PHE CE2 1 1
12 14574 1 1 25 PHE CG C -3.373 2.319 1.899 1.00 . A A . 565 PHE CG 1 1
12 14575 1 1 25 PHE CZ C -2.330 0.246 0.369 1.00 . A A . 565 PHE CZ 1 1
12 14576 1 1 25 PHE H H -6.122 3.563 1.407 1.00 . A A . 565 PHE H 1 1
12 14577 1 1 25 PHE HA H -5.295 2.134 3.749 1.00 . A A . 565 PHE HA 1 1
12 14578 1 1 25 PHE HB2 H -4.019 4.309 2.092 1.00 . A A . 565 PHE HB2 1 1
12 14579 1 1 25 PHE HB3 H -3.248 3.644 3.526 1.00 . A A . 565 PHE HB3 1 1
12 14580 1 1 25 PHE HD1 H -3.335 0.927 3.513 1.00 . A A . 565 PHE HD1 1 1
12 14581 1 1 25 PHE HD2 H -3.289 3.466 0.104 1.00 . A A . 565 PHE HD2 1 1
12 14582 1 1 25 PHE HE1 H -2.411 -0.912 2.162 1.00 . A A . 565 PHE HE1 1 1
12 14583 1 1 25 PHE HE2 H -2.364 1.634 -1.257 1.00 . A A . 565 PHE HE2 1 1
12 14584 1 1 25 PHE HZ H -1.924 -0.559 -0.224 1.00 . A A . 565 PHE HZ 1 1
12 14585 1 1 25 PHE N N -6.325 3.130 2.263 1.00 . A A . 565 PHE N 1 1
12 14586 1 1 25 PHE O O -5.644 3.814 5.593 1.00 . A A . 565 PHE O 1 1
12 14587 1 1 26 THR C C -7.551 6.029 5.746 1.00 . A A . 566 THR C 1 1
12 14588 1 1 26 THR CA C -6.324 6.413 4.927 1.00 . A A . 566 THR CA 1 1
12 14589 1 1 26 THR CB C -6.585 7.719 4.177 1.00 . A A . 566 THR CB 1 1
12 14590 1 1 26 THR CG2 C -5.322 8.385 3.675 1.00 . A A . 566 THR CG2 1 1
12 14591 1 1 26 THR H H -5.972 5.544 3.028 1.00 . A A . 566 THR H 1 1
12 14592 1 1 26 THR HA H -5.489 6.553 5.596 1.00 . A A . 566 THR HA 1 1
12 14593 1 1 26 THR HB H -7.081 8.411 4.843 1.00 . A A . 566 THR HB 1 1
12 14594 1 1 26 THR HG1 H -8.295 7.867 3.234 1.00 . A A . 566 THR HG1 1 1
12 14595 1 1 26 THR HG21 H -4.473 8.003 4.222 1.00 . A A . 566 THR HG21 1 1
12 14596 1 1 26 THR HG22 H -5.199 8.174 2.624 1.00 . A A . 566 THR HG22 1 1
12 14597 1 1 26 THR HG23 H -5.395 9.452 3.822 1.00 . A A . 566 THR HG23 1 1
12 14598 1 1 26 THR N N -5.974 5.353 3.989 1.00 . A A . 566 THR N 1 1
12 14599 1 1 26 THR O O -7.605 6.269 6.952 1.00 . A A . 566 THR O 1 1
12 14600 1 1 26 THR OG1 O -7.427 7.497 3.060 1.00 . A A . 566 THR OG1 1 1
12 14601 1 1 27 THR C C -9.489 4.085 6.918 1.00 . A A . 567 THR C 1 1
12 14602 1 1 27 THR CA C -9.767 5.018 5.741 1.00 . A A . 567 THR CA 1 1
12 14603 1 1 27 THR CB C -10.700 4.329 4.743 1.00 . A A . 567 THR CB 1 1
12 14604 1 1 27 THR CG2 C -11.391 5.295 3.804 1.00 . A A . 567 THR CG2 1 1
12 14605 1 1 27 THR H H -8.431 5.272 4.119 1.00 . A A . 567 THR H 1 1
12 14606 1 1 27 THR HA H -10.254 5.908 6.113 1.00 . A A . 567 THR HA 1 1
12 14607 1 1 27 THR HB H -11.465 3.798 5.291 1.00 . A A . 567 THR HB 1 1
12 14608 1 1 27 THR HG1 H -9.481 3.852 3.282 1.00 . A A . 567 THR HG1 1 1
12 14609 1 1 27 THR HG21 H -10.758 6.155 3.642 1.00 . A A . 567 THR HG21 1 1
12 14610 1 1 27 THR HG22 H -11.582 4.805 2.860 1.00 . A A . 567 THR HG22 1 1
12 14611 1 1 27 THR HG23 H -12.327 5.613 4.240 1.00 . A A . 567 THR HG23 1 1
12 14612 1 1 27 THR N N -8.534 5.434 5.080 1.00 . A A . 567 THR N 1 1
12 14613 1 1 27 THR O O -10.330 3.931 7.804 1.00 . A A . 567 THR O 1 1
12 14614 1 1 27 THR OG1 O -9.989 3.391 3.954 1.00 . A A . 567 THR OG1 1 1
12 14615 1 1 28 GLN C C -6.897 3.143 8.929 1.00 . A A . 568 GLN C 1 1
12 14616 1 1 28 GLN CA C -7.958 2.542 8.007 1.00 . A A . 568 GLN CA 1 1
12 14617 1 1 28 GLN CB C -7.452 1.224 7.426 1.00 . A A . 568 GLN CB 1 1
12 14618 1 1 28 GLN CD C -8.279 -0.977 8.355 1.00 . A A . 568 GLN CD 1 1
12 14619 1 1 28 GLN CG C -7.253 0.134 8.469 1.00 . A A . 568 GLN CG 1 1
12 14620 1 1 28 GLN H H -7.678 3.611 6.196 1.00 . A A . 568 GLN H 1 1
12 14621 1 1 28 GLN HA H -8.849 2.350 8.584 1.00 . A A . 568 GLN HA 1 1
12 14622 1 1 28 GLN HB2 H -8.164 0.869 6.696 1.00 . A A . 568 GLN HB2 1 1
12 14623 1 1 28 GLN HB3 H -6.508 1.402 6.938 1.00 . A A . 568 GLN HB3 1 1
12 14624 1 1 28 GLN HE21 H -9.689 0.215 9.091 1.00 . A A . 568 GLN HE21 1 1
12 14625 1 1 28 GLN HE22 H -10.195 -1.387 8.689 1.00 . A A . 568 GLN HE22 1 1
12 14626 1 1 28 GLN HG2 H -6.269 -0.291 8.343 1.00 . A A . 568 GLN HG2 1 1
12 14627 1 1 28 GLN HG3 H -7.330 0.576 9.451 1.00 . A A . 568 GLN HG3 1 1
12 14628 1 1 28 GLN N N -8.314 3.459 6.928 1.00 . A A . 568 GLN N 1 1
12 14629 1 1 28 GLN NE2 N -9.512 -0.687 8.751 1.00 . A A . 568 GLN NE2 1 1
12 14630 1 1 28 GLN O O -6.662 2.637 10.026 1.00 . A A . 568 GLN O 1 1
12 14631 1 1 28 GLN OE1 O -7.966 -2.083 7.916 1.00 . A A . 568 GLN OE1 1 1
12 14632 1 1 29 GLY C C -3.839 4.643 8.795 1.00 . A A . 569 GLY C 1 1
12 14633 1 1 29 GLY CA C -5.252 4.874 9.301 1.00 . A A . 569 GLY CA 1 1
12 14634 1 1 29 GLY H H -6.496 4.594 7.607 1.00 . A A . 569 GLY H 1 1
12 14635 1 1 29 GLY HA2 H -5.446 5.936 9.315 1.00 . A A . 569 GLY HA2 1 1
12 14636 1 1 29 GLY HA3 H -5.325 4.495 10.310 1.00 . A A . 569 GLY HA3 1 1
12 14637 1 1 29 GLY N N -6.267 4.227 8.486 1.00 . A A . 569 GLY N 1 1
12 14638 1 1 29 GLY O O -2.887 4.663 9.574 1.00 . A A . 569 GLY O 1 1
12 14639 1 1 30 LEU C C -2.061 5.306 5.884 1.00 . A A . 570 LEU C 1 1
12 14640 1 1 30 LEU CA C -2.384 4.209 6.893 1.00 . A A . 570 LEU CA 1 1
12 14641 1 1 30 LEU CB C -2.332 2.840 6.211 1.00 . A A . 570 LEU CB 1 1
12 14642 1 1 30 LEU CD1 C -4.123 1.109 6.375 1.00 . A A . 570 LEU CD1 1 1
12 14643 1 1 30 LEU CD2 C -1.835 0.593 7.215 1.00 . A A . 570 LEU CD2 1 1
12 14644 1 1 30 LEU CG C -2.886 1.679 7.039 1.00 . A A . 570 LEU CG 1 1
12 14645 1 1 30 LEU H H -4.491 4.434 6.916 1.00 . A A . 570 LEU H 1 1
12 14646 1 1 30 LEU HA H -1.650 4.236 7.685 1.00 . A A . 570 LEU HA 1 1
12 14647 1 1 30 LEU HB2 H -2.895 2.902 5.292 1.00 . A A . 570 LEU HB2 1 1
12 14648 1 1 30 LEU HB3 H -1.305 2.620 5.967 1.00 . A A . 570 LEU HB3 1 1
12 14649 1 1 30 LEU HD11 H -3.854 0.697 5.415 1.00 . A A . 570 LEU HD11 1 1
12 14650 1 1 30 LEU HD12 H -4.543 0.334 6.997 1.00 . A A . 570 LEU HD12 1 1
12 14651 1 1 30 LEU HD13 H -4.848 1.894 6.237 1.00 . A A . 570 LEU HD13 1 1
12 14652 1 1 30 LEU HD21 H -0.850 1.022 7.109 1.00 . A A . 570 LEU HD21 1 1
12 14653 1 1 30 LEU HD22 H -1.932 0.152 8.197 1.00 . A A . 570 LEU HD22 1 1
12 14654 1 1 30 LEU HD23 H -1.978 -0.171 6.464 1.00 . A A . 570 LEU HD23 1 1
12 14655 1 1 30 LEU HG H -3.166 2.041 8.018 1.00 . A A . 570 LEU HG 1 1
12 14656 1 1 30 LEU N N -3.698 4.433 7.491 1.00 . A A . 570 LEU N 1 1
12 14657 1 1 30 LEU O O -2.694 5.402 4.833 1.00 . A A . 570 LEU O 1 1
12 14658 1 1 31 THR C C 0.747 7.045 4.818 1.00 . A A . 571 THR C 1 1
12 14659 1 1 31 THR CA C -0.678 7.234 5.334 1.00 . A A . 571 THR CA 1 1
12 14660 1 1 31 THR CB C -0.789 8.568 6.072 1.00 . A A . 571 THR CB 1 1
12 14661 1 1 31 THR CG2 C -2.147 9.221 5.928 1.00 . A A . 571 THR CG2 1 1
12 14662 1 1 31 THR H H -0.611 6.016 7.066 1.00 . A A . 571 THR H 1 1
12 14663 1 1 31 THR HA H -1.352 7.243 4.492 1.00 . A A . 571 THR HA 1 1
12 14664 1 1 31 THR HB H -0.050 9.250 5.675 1.00 . A A . 571 THR HB 1 1
12 14665 1 1 31 THR HG1 H 0.244 7.857 7.576 1.00 . A A . 571 THR HG1 1 1
12 14666 1 1 31 THR HG21 H -2.919 8.505 6.169 1.00 . A A . 571 THR HG21 1 1
12 14667 1 1 31 THR HG22 H -2.214 10.063 6.600 1.00 . A A . 571 THR HG22 1 1
12 14668 1 1 31 THR HG23 H -2.276 9.561 4.911 1.00 . A A . 571 THR HG23 1 1
12 14669 1 1 31 THR N N -1.076 6.137 6.213 1.00 . A A . 571 THR N 1 1
12 14670 1 1 31 THR O O 1.086 7.510 3.729 1.00 . A A . 571 THR O 1 1
12 14671 1 1 31 THR OG1 O -0.539 8.398 7.456 1.00 . A A . 571 THR OG1 1 1
12 14672 1 1 32 THR C C 3.161 4.706 4.712 1.00 . A A . 572 THR C 1 1
12 14673 1 1 32 THR CA C 2.965 6.129 5.217 1.00 . A A . 572 THR CA 1 1
12 14674 1 1 32 THR CB C 3.906 6.380 6.399 1.00 . A A . 572 THR CB 1 1
12 14675 1 1 32 THR CG2 C 3.495 7.556 7.261 1.00 . A A . 572 THR CG2 1 1
12 14676 1 1 32 THR H H 1.254 6.023 6.461 1.00 . A A . 572 THR H 1 1
12 14677 1 1 32 THR HA H 3.209 6.817 4.423 1.00 . A A . 572 THR HA 1 1
12 14678 1 1 32 THR HB H 4.896 6.583 6.016 1.00 . A A . 572 THR HB 1 1
12 14679 1 1 32 THR HG1 H 3.259 5.241 7.863 1.00 . A A . 572 THR HG1 1 1
12 14680 1 1 32 THR HG21 H 3.366 8.431 6.640 1.00 . A A . 572 THR HG21 1 1
12 14681 1 1 32 THR HG22 H 2.565 7.330 7.761 1.00 . A A . 572 THR HG22 1 1
12 14682 1 1 32 THR HG23 H 4.262 7.748 7.998 1.00 . A A . 572 THR HG23 1 1
12 14683 1 1 32 THR N N 1.577 6.367 5.603 1.00 . A A . 572 THR N 1 1
12 14684 1 1 32 THR O O 2.491 3.779 5.166 1.00 . A A . 572 THR O 1 1
12 14685 1 1 32 THR OG1 O 3.983 5.232 7.232 1.00 . A A . 572 THR OG1 1 1
12 14686 1 1 33 ILE C C 4.925 2.318 4.357 1.00 . A A . 573 ILE C 1 1
12 14687 1 1 33 ILE CA C 4.400 3.219 3.249 1.00 . A A . 573 ILE CA 1 1
12 14688 1 1 33 ILE CB C 5.439 3.294 2.107 1.00 . A A . 573 ILE CB 1 1
12 14689 1 1 33 ILE CD1 C 6.377 2.042 0.107 1.00 . A A . 573 ILE CD1 1 1
12 14690 1 1 33 ILE CG1 C 5.338 2.064 1.207 1.00 . A A . 573 ILE CG1 1 1
12 14691 1 1 33 ILE CG2 C 6.853 3.429 2.657 1.00 . A A . 573 ILE CG2 1 1
12 14692 1 1 33 ILE H H 4.616 5.310 3.478 1.00 . A A . 573 ILE H 1 1
12 14693 1 1 33 ILE HA H 3.487 2.798 2.857 1.00 . A A . 573 ILE HA 1 1
12 14694 1 1 33 ILE HB H 5.226 4.175 1.519 1.00 . A A . 573 ILE HB 1 1
12 14695 1 1 33 ILE HD11 H 6.547 3.050 -0.246 1.00 . A A . 573 ILE HD11 1 1
12 14696 1 1 33 ILE HD12 H 7.300 1.636 0.494 1.00 . A A . 573 ILE HD12 1 1
12 14697 1 1 33 ILE HD13 H 6.027 1.429 -0.708 1.00 . A A . 573 ILE HD13 1 1
12 14698 1 1 33 ILE HG12 H 5.469 1.175 1.806 1.00 . A A . 573 ILE HG12 1 1
12 14699 1 1 33 ILE HG13 H 4.362 2.040 0.745 1.00 . A A . 573 ILE HG13 1 1
12 14700 1 1 33 ILE HG21 H 7.074 2.586 3.295 1.00 . A A . 573 ILE HG21 1 1
12 14701 1 1 33 ILE HG22 H 7.555 3.450 1.839 1.00 . A A . 573 ILE HG22 1 1
12 14702 1 1 33 ILE HG23 H 6.935 4.343 3.225 1.00 . A A . 573 ILE HG23 1 1
12 14703 1 1 33 ILE N N 4.102 4.536 3.789 1.00 . A A . 573 ILE N 1 1
12 14704 1 1 33 ILE O O 4.594 1.135 4.431 1.00 . A A . 573 ILE O 1 1
12 14705 1 1 34 TYR C C 5.249 1.539 7.201 1.00 . A A . 574 TYR C 1 1
12 14706 1 1 34 TYR CA C 6.334 2.173 6.338 1.00 . A A . 574 TYR CA 1 1
12 14707 1 1 34 TYR CB C 7.200 3.105 7.188 1.00 . A A . 574 TYR CB 1 1
12 14708 1 1 34 TYR CD1 C 8.907 4.633 6.133 1.00 . A A . 574 TYR CD1 1 1
12 14709 1 1 34 TYR CD2 C 9.508 2.355 6.499 1.00 . A A . 574 TYR CD2 1 1
12 14710 1 1 34 TYR CE1 C 10.155 4.878 5.590 1.00 . A A . 574 TYR CE1 1 1
12 14711 1 1 34 TYR CE2 C 10.757 2.593 5.957 1.00 . A A . 574 TYR CE2 1 1
12 14712 1 1 34 TYR CG C 8.564 3.370 6.596 1.00 . A A . 574 TYR CG 1 1
12 14713 1 1 34 TYR CZ C 11.075 3.855 5.504 1.00 . A A . 574 TYR CZ 1 1
12 14714 1 1 34 TYR H H 5.972 3.855 5.098 1.00 . A A . 574 TYR H 1 1
12 14715 1 1 34 TYR HA H 6.956 1.392 5.931 1.00 . A A . 574 TYR HA 1 1
12 14716 1 1 34 TYR HB2 H 6.695 4.054 7.296 1.00 . A A . 574 TYR HB2 1 1
12 14717 1 1 34 TYR HB3 H 7.339 2.664 8.164 1.00 . A A . 574 TYR HB3 1 1
12 14718 1 1 34 TYR HD1 H 8.184 5.432 6.203 1.00 . A A . 574 TYR HD1 1 1
12 14719 1 1 34 TYR HD2 H 9.256 1.367 6.855 1.00 . A A . 574 TYR HD2 1 1
12 14720 1 1 34 TYR HE1 H 10.402 5.867 5.235 1.00 . A A . 574 TYR HE1 1 1
12 14721 1 1 34 TYR HE2 H 11.478 1.792 5.891 1.00 . A A . 574 TYR HE2 1 1
12 14722 1 1 34 TYR HH H 12.369 3.700 4.091 1.00 . A A . 574 TYR HH 1 1
12 14723 1 1 34 TYR N N 5.751 2.903 5.219 1.00 . A A . 574 TYR N 1 1
12 14724 1 1 34 TYR O O 5.428 0.445 7.734 1.00 . A A . 574 TYR O 1 1
12 14725 1 1 34 TYR OH O 12.317 4.096 4.964 1.00 . A A . 574 TYR OH 1 1
12 14726 1 1 35 GLN C C 2.540 0.369 7.629 1.00 . A A . 575 GLN C 1 1
12 14727 1 1 35 GLN CA C 3.011 1.732 8.136 1.00 . A A . 575 GLN CA 1 1
12 14728 1 1 35 GLN CB C 1.847 2.726 8.111 1.00 . A A . 575 GLN CB 1 1
12 14729 1 1 35 GLN CD C 2.296 3.853 10.327 1.00 . A A . 575 GLN CD 1 1
12 14730 1 1 35 GLN CG C 1.307 3.065 9.491 1.00 . A A . 575 GLN CG 1 1
12 14731 1 1 35 GLN H H 4.039 3.104 6.888 1.00 . A A . 575 GLN H 1 1
12 14732 1 1 35 GLN HA H 3.357 1.624 9.153 1.00 . A A . 575 GLN HA 1 1
12 14733 1 1 35 GLN HB2 H 2.179 3.640 7.644 1.00 . A A . 575 GLN HB2 1 1
12 14734 1 1 35 GLN HB3 H 1.041 2.307 7.526 1.00 . A A . 575 GLN HB3 1 1
12 14735 1 1 35 GLN HE21 H 1.728 5.544 9.449 1.00 . A A . 575 GLN HE21 1 1
12 14736 1 1 35 GLN HE22 H 2.963 5.698 10.647 1.00 . A A . 575 GLN HE22 1 1
12 14737 1 1 35 GLN HG2 H 0.407 3.652 9.377 1.00 . A A . 575 GLN HG2 1 1
12 14738 1 1 35 GLN HG3 H 1.072 2.146 10.007 1.00 . A A . 575 GLN HG3 1 1
12 14739 1 1 35 GLN N N 4.123 2.234 7.336 1.00 . A A . 575 GLN N 1 1
12 14740 1 1 35 GLN NE2 N 2.332 5.164 10.120 1.00 . A A . 575 GLN NE2 1 1
12 14741 1 1 35 GLN O O 1.920 -0.396 8.368 1.00 . A A . 575 GLN O 1 1
12 14742 1 1 35 GLN OE1 O 3.019 3.290 11.149 1.00 . A A . 575 GLN OE1 1 1
12 14743 1 1 36 ILE C C 3.643 -1.959 5.214 1.00 . A A . 576 ILE C 1 1
12 14744 1 1 36 ILE CA C 2.439 -1.198 5.769 1.00 . A A . 576 ILE CA 1 1
12 14745 1 1 36 ILE CB C 1.409 -0.990 4.641 1.00 . A A . 576 ILE CB 1 1
12 14746 1 1 36 ILE CD1 C 1.057 0.061 2.352 1.00 . A A . 576 ILE CD1 1 1
12 14747 1 1 36 ILE CG1 C 2.013 -0.165 3.504 1.00 . A A . 576 ILE CG1 1 1
12 14748 1 1 36 ILE CG2 C 0.161 -0.317 5.186 1.00 . A A . 576 ILE CG2 1 1
12 14749 1 1 36 ILE H H 3.331 0.721 5.824 1.00 . A A . 576 ILE H 1 1
12 14750 1 1 36 ILE HA H 1.976 -1.797 6.540 1.00 . A A . 576 ILE HA 1 1
12 14751 1 1 36 ILE HB H 1.125 -1.958 4.260 1.00 . A A . 576 ILE HB 1 1
12 14752 1 1 36 ILE HD11 H 0.051 0.152 2.733 1.00 . A A . 576 ILE HD11 1 1
12 14753 1 1 36 ILE HD12 H 1.330 0.966 1.830 1.00 . A A . 576 ILE HD12 1 1
12 14754 1 1 36 ILE HD13 H 1.110 -0.777 1.672 1.00 . A A . 576 ILE HD13 1 1
12 14755 1 1 36 ILE HG12 H 2.307 0.802 3.884 1.00 . A A . 576 ILE HG12 1 1
12 14756 1 1 36 ILE HG13 H 2.883 -0.676 3.119 1.00 . A A . 576 ILE HG13 1 1
12 14757 1 1 36 ILE HG21 H -0.140 -0.807 6.100 1.00 . A A . 576 ILE HG21 1 1
12 14758 1 1 36 ILE HG22 H 0.371 0.723 5.387 1.00 . A A . 576 ILE HG22 1 1
12 14759 1 1 36 ILE HG23 H -0.635 -0.389 4.459 1.00 . A A . 576 ILE HG23 1 1
12 14760 1 1 36 ILE N N 2.836 0.072 6.367 1.00 . A A . 576 ILE N 1 1
12 14761 1 1 36 ILE O O 3.487 -2.896 4.434 1.00 . A A . 576 ILE O 1 1
12 14762 1 1 37 GLU C C 6.000 -3.713 5.331 1.00 . A A . 577 GLU C 1 1
12 14763 1 1 37 GLU CA C 6.069 -2.197 5.155 1.00 . A A . 577 GLU CA 1 1
12 14764 1 1 37 GLU CB C 7.277 -1.641 5.910 1.00 . A A . 577 GLU CB 1 1
12 14765 1 1 37 GLU CD C 9.744 -1.942 6.362 1.00 . A A . 577 GLU CD 1 1
12 14766 1 1 37 GLU CG C 8.611 -2.138 5.374 1.00 . A A . 577 GLU CG 1 1
12 14767 1 1 37 GLU H H 4.909 -0.797 6.240 1.00 . A A . 577 GLU H 1 1
12 14768 1 1 37 GLU HA H 6.182 -1.976 4.104 1.00 . A A . 577 GLU HA 1 1
12 14769 1 1 37 GLU HB2 H 7.265 -0.564 5.841 1.00 . A A . 577 GLU HB2 1 1
12 14770 1 1 37 GLU HB3 H 7.202 -1.928 6.948 1.00 . A A . 577 GLU HB3 1 1
12 14771 1 1 37 GLU HG2 H 8.526 -3.191 5.152 1.00 . A A . 577 GLU HG2 1 1
12 14772 1 1 37 GLU HG3 H 8.844 -1.597 4.469 1.00 . A A . 577 GLU HG3 1 1
12 14773 1 1 37 GLU N N 4.843 -1.551 5.618 1.00 . A A . 577 GLU N 1 1
12 14774 1 1 37 GLU O O 6.658 -4.461 4.607 1.00 . A A . 577 GLU O 1 1
12 14775 1 1 37 GLU OE1 O 10.583 -2.859 6.494 1.00 . A A . 577 GLU OE1 1 1
12 14776 1 1 37 GLU OE2 O 9.794 -0.872 7.003 1.00 . A A . 577 GLU OE2 1 1
12 14777 1 1 38 HIS C C 3.612 -6.042 6.364 1.00 . A A . 578 HIS C 1 1
12 14778 1 1 38 HIS CA C 5.056 -5.589 6.565 1.00 . A A . 578 HIS CA 1 1
12 14779 1 1 38 HIS CB C 5.508 -5.913 7.991 1.00 . A A . 578 HIS CB 1 1
12 14780 1 1 38 HIS CD2 C 7.082 -3.921 8.525 1.00 . A A . 578 HIS CD2 1 1
12 14781 1 1 38 HIS CE1 C 8.893 -5.061 9.001 1.00 . A A . 578 HIS CE1 1 1
12 14782 1 1 38 HIS CG C 6.784 -5.234 8.386 1.00 . A A . 578 HIS CG 1 1
12 14783 1 1 38 HIS H H 4.706 -3.520 6.845 1.00 . A A . 578 HIS H 1 1
12 14784 1 1 38 HIS HA H 5.687 -6.123 5.869 1.00 . A A . 578 HIS HA 1 1
12 14785 1 1 38 HIS HB2 H 4.740 -5.601 8.683 1.00 . A A . 578 HIS HB2 1 1
12 14786 1 1 38 HIS HB3 H 5.656 -6.979 8.081 1.00 . A A . 578 HIS HB3 1 1
12 14787 1 1 38 HIS HD1 H 8.045 -6.896 8.682 1.00 . A A . 578 HIS HD1 1 1
12 14788 1 1 38 HIS HD2 H 6.409 -3.090 8.366 1.00 . A A . 578 HIS HD2 1 1
12 14789 1 1 38 HIS HE1 H 9.905 -5.313 9.281 1.00 . A A . 578 HIS HE1 1 1
12 14790 1 1 38 HIS HE2 H 8.917 -3.013 8.993 1.00 . A A . 578 HIS HE2 1 1
12 14791 1 1 38 HIS N N 5.204 -4.162 6.297 1.00 . A A . 578 HIS N 1 1
12 14792 1 1 38 HIS ND1 N 7.939 -5.921 8.690 1.00 . A A . 578 HIS ND1 1 1
12 14793 1 1 38 HIS NE2 N 8.398 -3.841 8.907 1.00 . A A . 578 HIS NE2 1 1
12 14794 1 1 38 HIS O O 3.164 -7.006 6.984 1.00 . A A . 578 HIS O 1 1
12 14795 1 1 39 TYR C C 1.351 -6.919 4.367 1.00 . A A . 579 TYR C 1 1
12 14796 1 1 39 TYR CA C 1.495 -5.670 5.223 1.00 . A A . 579 TYR CA 1 1
12 14797 1 1 39 TYR CB C 0.784 -4.502 4.541 1.00 . A A . 579 TYR CB 1 1
12 14798 1 1 39 TYR CD1 C -1.397 -3.323 4.968 1.00 . A A . 579 TYR CD1 1 1
12 14799 1 1 39 TYR CD2 C 0.123 -3.559 6.787 1.00 . A A . 579 TYR CD2 1 1
12 14800 1 1 39 TYR CE1 C -2.294 -2.677 5.793 1.00 . A A . 579 TYR CE1 1 1
12 14801 1 1 39 TYR CE2 C -0.767 -2.910 7.620 1.00 . A A . 579 TYR CE2 1 1
12 14802 1 1 39 TYR CG C -0.177 -3.775 5.449 1.00 . A A . 579 TYR CG 1 1
12 14803 1 1 39 TYR CZ C -1.974 -2.473 7.120 1.00 . A A . 579 TYR CZ 1 1
12 14804 1 1 39 TYR H H 3.298 -4.579 5.037 1.00 . A A . 579 TYR H 1 1
12 14805 1 1 39 TYR HA H 1.014 -5.853 6.172 1.00 . A A . 579 TYR HA 1 1
12 14806 1 1 39 TYR HB2 H 1.520 -3.793 4.199 1.00 . A A . 579 TYR HB2 1 1
12 14807 1 1 39 TYR HB3 H 0.225 -4.870 3.693 1.00 . A A . 579 TYR HB3 1 1
12 14808 1 1 39 TYR HD1 H -1.645 -3.483 3.929 1.00 . A A . 579 TYR HD1 1 1
12 14809 1 1 39 TYR HD2 H 1.073 -3.903 7.174 1.00 . A A . 579 TYR HD2 1 1
12 14810 1 1 39 TYR HE1 H -3.238 -2.334 5.396 1.00 . A A . 579 TYR HE1 1 1
12 14811 1 1 39 TYR HE2 H -0.515 -2.750 8.659 1.00 . A A . 579 TYR HE2 1 1
12 14812 1 1 39 TYR HH H -3.456 -1.283 7.428 1.00 . A A . 579 TYR HH 1 1
12 14813 1 1 39 TYR N N 2.888 -5.339 5.498 1.00 . A A . 579 TYR N 1 1
12 14814 1 1 39 TYR O O 2.131 -7.156 3.445 1.00 . A A . 579 TYR O 1 1
12 14815 1 1 39 TYR OH O -2.867 -1.831 7.951 1.00 . A A . 579 TYR OH 1 1
12 14816 1 1 40 SER C C -1.113 -8.661 2.964 1.00 . A A . 580 SER C 1 1
12 14817 1 1 40 SER CA C 0.020 -8.915 3.946 1.00 . A A . 580 SER CA 1 1
12 14818 1 1 40 SER CB C -0.388 -10.023 4.918 1.00 . A A . 580 SER CB 1 1
12 14819 1 1 40 SER H H -0.265 -7.428 5.414 1.00 . A A . 580 SER H 1 1
12 14820 1 1 40 SER HA H 0.904 -9.219 3.405 1.00 . A A . 580 SER HA 1 1
12 14821 1 1 40 SER HB2 H -0.313 -10.980 4.424 1.00 . A A . 580 SER HB2 1 1
12 14822 1 1 40 SER HB3 H 0.267 -10.008 5.776 1.00 . A A . 580 SER HB3 1 1
12 14823 1 1 40 SER HG H -1.724 -9.421 6.223 1.00 . A A . 580 SER HG 1 1
12 14824 1 1 40 SER N N 0.323 -7.696 4.678 1.00 . A A . 580 SER N 1 1
12 14825 1 1 40 SER O O -1.781 -7.629 3.035 1.00 . A A . 580 SER O 1 1
12 14826 1 1 40 SER OG O -1.726 -9.839 5.359 1.00 . A A . 580 SER OG 1 1
12 14827 1 1 41 MET C C -3.763 -9.373 1.849 1.00 . A A . 581 MET C 1 1
12 14828 1 1 41 MET CA C -2.434 -9.468 1.105 1.00 . A A . 581 MET CA 1 1
12 14829 1 1 41 MET CB C -2.449 -10.650 0.135 1.00 . A A . 581 MET CB 1 1
12 14830 1 1 41 MET CE C -3.751 -10.054 -3.590 1.00 . A A . 581 MET CE 1 1
12 14831 1 1 41 MET CG C -3.581 -10.593 -0.877 1.00 . A A . 581 MET CG 1 1
12 14832 1 1 41 MET H H -0.803 -10.420 2.064 1.00 . A A . 581 MET H 1 1
12 14833 1 1 41 MET HA H -2.276 -8.552 0.552 1.00 . A A . 581 MET HA 1 1
12 14834 1 1 41 MET HB2 H -1.513 -10.669 -0.406 1.00 . A A . 581 MET HB2 1 1
12 14835 1 1 41 MET HB3 H -2.546 -11.565 0.700 1.00 . A A . 581 MET HB3 1 1
12 14836 1 1 41 MET HE1 H -4.766 -9.803 -3.320 1.00 . A A . 581 MET HE1 1 1
12 14837 1 1 41 MET HE2 H -3.132 -9.171 -3.524 1.00 . A A . 581 MET HE2 1 1
12 14838 1 1 41 MET HE3 H -3.730 -10.433 -4.601 1.00 . A A . 581 MET HE3 1 1
12 14839 1 1 41 MET HG2 H -4.426 -11.138 -0.483 1.00 . A A . 581 MET HG2 1 1
12 14840 1 1 41 MET HG3 H -3.859 -9.561 -1.026 1.00 . A A . 581 MET HG3 1 1
12 14841 1 1 41 MET N N -1.350 -9.607 2.067 1.00 . A A . 581 MET N 1 1
12 14842 1 1 41 MET O O -4.702 -8.716 1.396 1.00 . A A . 581 MET O 1 1
12 14843 1 1 41 MET SD S -3.126 -11.304 -2.470 1.00 . A A . 581 MET SD 1 1
12 14844 1 1 42 ASP C C -5.264 -8.614 4.396 1.00 . A A . 582 ASP C 1 1
12 14845 1 1 42 ASP CA C -5.018 -10.012 3.839 1.00 . A A . 582 ASP CA 1 1
12 14846 1 1 42 ASP CB C -4.883 -11.017 4.986 1.00 . A A . 582 ASP CB 1 1
12 14847 1 1 42 ASP CG C -6.191 -11.716 5.299 1.00 . A A . 582 ASP CG 1 1
12 14848 1 1 42 ASP H H -3.035 -10.519 3.319 1.00 . A A . 582 ASP H 1 1
12 14849 1 1 42 ASP HA H -5.856 -10.294 3.219 1.00 . A A . 582 ASP HA 1 1
12 14850 1 1 42 ASP HB2 H -4.153 -11.765 4.717 1.00 . A A . 582 ASP HB2 1 1
12 14851 1 1 42 ASP HB3 H -4.552 -10.498 5.873 1.00 . A A . 582 ASP HB3 1 1
12 14852 1 1 42 ASP N N -3.822 -10.026 3.010 1.00 . A A . 582 ASP N 1 1
12 14853 1 1 42 ASP O O -6.356 -8.066 4.255 1.00 . A A . 582 ASP O 1 1
12 14854 1 1 42 ASP OD1 O -6.940 -12.029 4.349 1.00 . A A . 582 ASP OD1 1 1
12 14855 1 1 42 ASP OD2 O -6.468 -11.951 6.494 1.00 . A A . 582 ASP OD2 1 1
12 14856 1 1 43 ASP C C -4.747 -5.699 4.495 1.00 . A A . 583 ASP C 1 1
12 14857 1 1 43 ASP CA C -4.357 -6.691 5.581 1.00 . A A . 583 ASP CA 1 1
12 14858 1 1 43 ASP CB C -3.038 -6.252 6.227 1.00 . A A . 583 ASP CB 1 1
12 14859 1 1 43 ASP CG C -2.556 -7.226 7.284 1.00 . A A . 583 ASP CG 1 1
12 14860 1 1 43 ASP H H -3.386 -8.517 5.097 1.00 . A A . 583 ASP H 1 1
12 14861 1 1 43 ASP HA H -5.131 -6.709 6.334 1.00 . A A . 583 ASP HA 1 1
12 14862 1 1 43 ASP HB2 H -2.279 -6.174 5.463 1.00 . A A . 583 ASP HB2 1 1
12 14863 1 1 43 ASP HB3 H -3.174 -5.282 6.690 1.00 . A A . 583 ASP HB3 1 1
12 14864 1 1 43 ASP N N -4.239 -8.035 5.020 1.00 . A A . 583 ASP N 1 1
12 14865 1 1 43 ASP O O -5.654 -4.886 4.673 1.00 . A A . 583 ASP O 1 1
12 14866 1 1 43 ASP OD1 O -3.284 -7.432 8.277 1.00 . A A . 583 ASP OD1 1 1
12 14867 1 1 43 ASP OD2 O -1.451 -7.784 7.116 1.00 . A A . 583 ASP OD2 1 1
12 14868 1 1 44 LEU C C -5.749 -5.056 1.752 1.00 . A A . 584 LEU C 1 1
12 14869 1 1 44 LEU CA C -4.304 -4.894 2.236 1.00 . A A . 584 LEU CA 1 1
12 14870 1 1 44 LEU CB C -3.310 -5.209 1.114 1.00 . A A . 584 LEU CB 1 1
12 14871 1 1 44 LEU CD1 C -1.697 -4.397 -0.631 1.00 . A A . 584 LEU CD1 1 1
12 14872 1 1 44 LEU CD2 C -3.699 -3.025 -0.023 1.00 . A A . 584 LEU CD2 1 1
12 14873 1 1 44 LEU CG C -2.644 -3.987 0.485 1.00 . A A . 584 LEU CG 1 1
12 14874 1 1 44 LEU H H -3.340 -6.449 3.293 1.00 . A A . 584 LEU H 1 1
12 14875 1 1 44 LEU HA H -4.156 -3.878 2.567 1.00 . A A . 584 LEU HA 1 1
12 14876 1 1 44 LEU HB2 H -2.537 -5.849 1.515 1.00 . A A . 584 LEU HB2 1 1
12 14877 1 1 44 LEU HB3 H -3.832 -5.747 0.337 1.00 . A A . 584 LEU HB3 1 1
12 14878 1 1 44 LEU HD11 H -1.931 -5.401 -0.953 1.00 . A A . 584 LEU HD11 1 1
12 14879 1 1 44 LEU HD12 H -1.804 -3.719 -1.464 1.00 . A A . 584 LEU HD12 1 1
12 14880 1 1 44 LEU HD13 H -0.678 -4.363 -0.270 1.00 . A A . 584 LEU HD13 1 1
12 14881 1 1 44 LEU HD21 H -4.478 -2.932 0.718 1.00 . A A . 584 LEU HD21 1 1
12 14882 1 1 44 LEU HD22 H -3.252 -2.058 -0.199 1.00 . A A . 584 LEU HD22 1 1
12 14883 1 1 44 LEU HD23 H -4.118 -3.404 -0.942 1.00 . A A . 584 LEU HD23 1 1
12 14884 1 1 44 LEU HG H -2.065 -3.477 1.242 1.00 . A A . 584 LEU HG 1 1
12 14885 1 1 44 LEU N N -4.049 -5.777 3.367 1.00 . A A . 584 LEU N 1 1
12 14886 1 1 44 LEU O O -6.406 -4.088 1.333 1.00 . A A . 584 LEU O 1 1
12 14887 1 1 45 ALA C C -8.583 -6.075 2.500 1.00 . A A . 585 ALA C 1 1
12 14888 1 1 45 ALA CA C -7.614 -6.585 1.440 1.00 . A A . 585 ALA CA 1 1
12 14889 1 1 45 ALA CB C -7.792 -8.080 1.226 1.00 . A A . 585 ALA CB 1 1
12 14890 1 1 45 ALA H H -5.683 -7.008 2.191 1.00 . A A . 585 ALA H 1 1
12 14891 1 1 45 ALA HA H -7.812 -6.079 0.507 1.00 . A A . 585 ALA HA 1 1
12 14892 1 1 45 ALA HB1 H -6.867 -8.506 0.867 1.00 . A A . 585 ALA HB1 1 1
12 14893 1 1 45 ALA HB2 H -8.065 -8.548 2.161 1.00 . A A . 585 ALA HB2 1 1
12 14894 1 1 45 ALA HB3 H -8.572 -8.249 0.498 1.00 . A A . 585 ALA HB3 1 1
12 14895 1 1 45 ALA N N -6.246 -6.286 1.836 1.00 . A A . 585 ALA N 1 1
12 14896 1 1 45 ALA O O -9.693 -5.643 2.188 1.00 . A A . 585 ALA O 1 1
12 14897 1 1 46 SER C C -9.261 -4.171 4.718 1.00 . A A . 586 SER C 1 1
12 14898 1 1 46 SER CA C -8.959 -5.654 4.872 1.00 . A A . 586 SER CA 1 1
12 14899 1 1 46 SER CB C -8.244 -5.909 6.200 1.00 . A A . 586 SER CB 1 1
12 14900 1 1 46 SER H H -7.247 -6.468 3.937 1.00 . A A . 586 SER H 1 1
12 14901 1 1 46 SER HA H -9.887 -6.202 4.859 1.00 . A A . 586 SER HA 1 1
12 14902 1 1 46 SER HB2 H -7.537 -6.716 6.076 1.00 . A A . 586 SER HB2 1 1
12 14903 1 1 46 SER HB3 H -7.720 -5.014 6.501 1.00 . A A . 586 SER HB3 1 1
12 14904 1 1 46 SER HG H -9.496 -5.468 7.641 1.00 . A A . 586 SER HG 1 1
12 14905 1 1 46 SER N N -8.145 -6.120 3.757 1.00 . A A . 586 SER N 1 1
12 14906 1 1 46 SER O O -10.385 -3.725 4.951 1.00 . A A . 586 SER O 1 1
12 14907 1 1 46 SER OG O -9.164 -6.263 7.217 1.00 . A A . 586 SER OG 1 1
12 14908 1 1 47 LEU C C -9.448 -1.728 2.995 1.00 . A A . 587 LEU C 1 1
12 14909 1 1 47 LEU CA C -8.416 -1.977 4.090 1.00 . A A . 587 LEU CA 1 1
12 14910 1 1 47 LEU CB C -7.091 -1.303 3.705 1.00 . A A . 587 LEU CB 1 1
12 14911 1 1 47 LEU CD1 C -4.590 -1.309 3.580 1.00 . A A . 587 LEU CD1 1 1
12 14912 1 1 47 LEU CD2 C -5.744 -2.301 5.569 1.00 . A A . 587 LEU CD2 1 1
12 14913 1 1 47 LEU CG C -5.815 -2.066 4.067 1.00 . A A . 587 LEU CG 1 1
12 14914 1 1 47 LEU H H -7.388 -3.834 4.117 1.00 . A A . 587 LEU H 1 1
12 14915 1 1 47 LEU HA H -8.777 -1.547 5.012 1.00 . A A . 587 LEU HA 1 1
12 14916 1 1 47 LEU HB2 H -7.094 -1.144 2.638 1.00 . A A . 587 LEU HB2 1 1
12 14917 1 1 47 LEU HB3 H -7.054 -0.339 4.191 1.00 . A A . 587 LEU HB3 1 1
12 14918 1 1 47 LEU HD11 H -4.895 -0.532 2.897 1.00 . A A . 587 LEU HD11 1 1
12 14919 1 1 47 LEU HD12 H -4.081 -0.867 4.422 1.00 . A A . 587 LEU HD12 1 1
12 14920 1 1 47 LEU HD13 H -3.921 -1.990 3.075 1.00 . A A . 587 LEU HD13 1 1
12 14921 1 1 47 LEU HD21 H -6.713 -2.608 5.932 1.00 . A A . 587 LEU HD21 1 1
12 14922 1 1 47 LEU HD22 H -5.020 -3.073 5.780 1.00 . A A . 587 LEU HD22 1 1
12 14923 1 1 47 LEU HD23 H -5.448 -1.386 6.063 1.00 . A A . 587 LEU HD23 1 1
12 14924 1 1 47 LEU HG H -5.825 -3.026 3.575 1.00 . A A . 587 LEU HG 1 1
12 14925 1 1 47 LEU N N -8.251 -3.413 4.302 1.00 . A A . 587 LEU N 1 1
12 14926 1 1 47 LEU O O -10.005 -0.635 2.894 1.00 . A A . 587 LEU O 1 1
12 14927 1 1 48 LYS C C -9.984 -2.459 -0.255 1.00 . A A . 588 LYS C 1 1
12 14928 1 1 48 LYS CA C -10.660 -2.711 1.090 1.00 . A A . 588 LYS CA 1 1
12 14929 1 1 48 LYS CB C -11.729 -1.647 1.343 1.00 . A A . 588 LYS CB 1 1
12 14930 1 1 48 LYS CD C -13.256 -0.783 -0.459 1.00 . A A . 588 LYS CD 1 1
12 14931 1 1 48 LYS CE C -14.119 -1.277 -1.609 1.00 . A A . 588 LYS CE 1 1
12 14932 1 1 48 LYS CG C -13.017 -1.877 0.570 1.00 . A A . 588 LYS CG 1 1
12 14933 1 1 48 LYS H H -9.215 -3.600 2.334 1.00 . A A . 588 LYS H 1 1
12 14934 1 1 48 LYS HA H -11.145 -3.675 1.045 1.00 . A A . 588 LYS HA 1 1
12 14935 1 1 48 LYS HB2 H -11.963 -1.640 2.398 1.00 . A A . 588 LYS HB2 1 1
12 14936 1 1 48 LYS HB3 H -11.331 -0.682 1.065 1.00 . A A . 588 LYS HB3 1 1
12 14937 1 1 48 LYS HD2 H -13.753 0.046 0.021 1.00 . A A . 588 LYS HD2 1 1
12 14938 1 1 48 LYS HD3 H -12.303 -0.456 -0.850 1.00 . A A . 588 LYS HD3 1 1
12 14939 1 1 48 LYS HE2 H -13.714 -2.211 -1.971 1.00 . A A . 588 LYS HE2 1 1
12 14940 1 1 48 LYS HE3 H -15.124 -1.437 -1.246 1.00 . A A . 588 LYS HE3 1 1
12 14941 1 1 48 LYS HG2 H -12.954 -2.827 0.060 1.00 . A A . 588 LYS HG2 1 1
12 14942 1 1 48 LYS HG3 H -13.845 -1.894 1.264 1.00 . A A . 588 LYS HG3 1 1
12 14943 1 1 48 LYS HZ1 H -14.395 0.647 -2.374 1.00 . A A . 588 LYS HZ1 1 1
12 14944 1 1 48 LYS HZ2 H -13.234 -0.261 -3.205 1.00 . A A . 588 LYS HZ2 1 1
12 14945 1 1 48 LYS HZ3 H -14.878 -0.585 -3.427 1.00 . A A . 588 LYS HZ3 1 1
12 14946 1 1 48 LYS N N -9.695 -2.765 2.185 1.00 . A A . 588 LYS N 1 1
12 14947 1 1 48 LYS NZ N -14.160 -0.301 -2.733 1.00 . A A . 588 LYS NZ 1 1
12 14948 1 1 48 LYS O O -10.640 -2.026 -1.202 1.00 . A A . 588 LYS O 1 1
12 14949 1 1 49 ILE C C -8.267 -3.703 -2.574 1.00 . A A . 589 ILE C 1 1
12 14950 1 1 49 ILE CA C -7.989 -2.534 -1.624 1.00 . A A . 589 ILE CA 1 1
12 14951 1 1 49 ILE CB C -6.468 -2.344 -1.423 1.00 . A A . 589 ILE CB 1 1
12 14952 1 1 49 ILE CD1 C -5.792 -0.957 0.607 1.00 . A A . 589 ILE CD1 1 1
12 14953 1 1 49 ILE CG1 C -6.195 -0.951 -0.849 1.00 . A A . 589 ILE CG1 1 1
12 14954 1 1 49 ILE CG2 C -5.715 -2.530 -2.738 1.00 . A A . 589 ILE CG2 1 1
12 14955 1 1 49 ILE H H -8.185 -3.095 0.418 1.00 . A A . 589 ILE H 1 1
12 14956 1 1 49 ILE HA H -8.385 -1.628 -2.063 1.00 . A A . 589 ILE HA 1 1
12 14957 1 1 49 ILE HB H -6.121 -3.089 -0.726 1.00 . A A . 589 ILE HB 1 1
12 14958 1 1 49 ILE HD11 H -6.114 -1.880 1.065 1.00 . A A . 589 ILE HD11 1 1
12 14959 1 1 49 ILE HD12 H -4.717 -0.873 0.684 1.00 . A A . 589 ILE HD12 1 1
12 14960 1 1 49 ILE HD13 H -6.255 -0.123 1.111 1.00 . A A . 589 ILE HD13 1 1
12 14961 1 1 49 ILE HG12 H -5.400 -0.485 -1.410 1.00 . A A . 589 ILE HG12 1 1
12 14962 1 1 49 ILE HG13 H -7.091 -0.354 -0.940 1.00 . A A . 589 ILE HG13 1 1
12 14963 1 1 49 ILE HG21 H -6.046 -1.788 -3.449 1.00 . A A . 589 ILE HG21 1 1
12 14964 1 1 49 ILE HG22 H -4.656 -2.414 -2.566 1.00 . A A . 589 ILE HG22 1 1
12 14965 1 1 49 ILE HG23 H -5.910 -3.517 -3.131 1.00 . A A . 589 ILE HG23 1 1
12 14966 1 1 49 ILE N N -8.682 -2.739 -0.358 1.00 . A A . 589 ILE N 1 1
12 14967 1 1 49 ILE O O -8.063 -4.862 -2.217 1.00 . A A . 589 ILE O 1 1
12 14968 1 1 50 PRO C C -7.892 -5.356 -5.101 1.00 . A A . 590 PRO C 1 1
12 14969 1 1 50 PRO CA C -9.076 -4.447 -4.790 1.00 . A A . 590 PRO CA 1 1
12 14970 1 1 50 PRO CB C -9.473 -3.642 -6.030 1.00 . A A . 590 PRO CB 1 1
12 14971 1 1 50 PRO CD C -9.046 -2.058 -4.300 1.00 . A A . 590 PRO CD 1 1
12 14972 1 1 50 PRO CG C -9.909 -2.320 -5.502 1.00 . A A . 590 PRO CG 1 1
12 14973 1 1 50 PRO HA H -9.912 -5.050 -4.470 1.00 . A A . 590 PRO HA 1 1
12 14974 1 1 50 PRO HB2 H -8.622 -3.546 -6.688 1.00 . A A . 590 PRO HB2 1 1
12 14975 1 1 50 PRO HB3 H -10.279 -4.144 -6.546 1.00 . A A . 590 PRO HB3 1 1
12 14976 1 1 50 PRO HD2 H -8.138 -1.551 -4.592 1.00 . A A . 590 PRO HD2 1 1
12 14977 1 1 50 PRO HD3 H -9.585 -1.480 -3.565 1.00 . A A . 590 PRO HD3 1 1
12 14978 1 1 50 PRO HG2 H -9.756 -1.555 -6.249 1.00 . A A . 590 PRO HG2 1 1
12 14979 1 1 50 PRO HG3 H -10.948 -2.363 -5.214 1.00 . A A . 590 PRO HG3 1 1
12 14980 1 1 50 PRO N N -8.755 -3.412 -3.796 1.00 . A A . 590 PRO N 1 1
12 14981 1 1 50 PRO O O -6.738 -4.927 -5.067 1.00 . A A . 590 PRO O 1 1
12 14982 1 1 51 GLU C C -6.296 -7.139 -6.894 1.00 . A A . 591 GLU C 1 1
12 14983 1 1 51 GLU CA C -7.164 -7.602 -5.728 1.00 . A A . 591 GLU CA 1 1
12 14984 1 1 51 GLU CB C -7.812 -8.945 -6.068 1.00 . A A . 591 GLU CB 1 1
12 14985 1 1 51 GLU CD C -9.709 -10.502 -5.470 1.00 . A A . 591 GLU CD 1 1
12 14986 1 1 51 GLU CG C -8.700 -9.492 -4.962 1.00 . A A . 591 GLU CG 1 1
12 14987 1 1 51 GLU H H -9.133 -6.891 -5.416 1.00 . A A . 591 GLU H 1 1
12 14988 1 1 51 GLU HA H -6.540 -7.728 -4.858 1.00 . A A . 591 GLU HA 1 1
12 14989 1 1 51 GLU HB2 H -8.413 -8.827 -6.957 1.00 . A A . 591 GLU HB2 1 1
12 14990 1 1 51 GLU HB3 H -7.034 -9.668 -6.265 1.00 . A A . 591 GLU HB3 1 1
12 14991 1 1 51 GLU HG2 H -8.077 -9.971 -4.221 1.00 . A A . 591 GLU HG2 1 1
12 14992 1 1 51 GLU HG3 H -9.232 -8.669 -4.506 1.00 . A A . 591 GLU HG3 1 1
12 14993 1 1 51 GLU N N -8.192 -6.616 -5.406 1.00 . A A . 591 GLU N 1 1
12 14994 1 1 51 GLU O O -5.135 -7.531 -7.009 1.00 . A A . 591 GLU O 1 1
12 14995 1 1 51 GLU OE1 O -9.717 -11.642 -4.960 1.00 . A A . 591 GLU OE1 1 1
12 14996 1 1 51 GLU OE2 O -10.492 -10.153 -6.379 1.00 . A A . 591 GLU OE2 1 1
12 14997 1 1 52 GLN C C -5.136 -4.724 -8.531 1.00 . A A . 592 GLN C 1 1
12 14998 1 1 52 GLN CA C -6.147 -5.800 -8.922 1.00 . A A . 592 GLN CA 1 1
12 14999 1 1 52 GLN CB C -7.131 -5.233 -9.945 1.00 . A A . 592 GLN CB 1 1
12 15000 1 1 52 GLN CD C -8.324 -6.746 -11.582 1.00 . A A . 592 GLN CD 1 1
12 15001 1 1 52 GLN CG C -8.334 -6.129 -10.196 1.00 . A A . 592 GLN CG 1 1
12 15002 1 1 52 GLN H H -7.798 -6.037 -7.617 1.00 . A A . 592 GLN H 1 1
12 15003 1 1 52 GLN HA H -5.617 -6.627 -9.369 1.00 . A A . 592 GLN HA 1 1
12 15004 1 1 52 GLN HB2 H -7.489 -4.278 -9.591 1.00 . A A . 592 GLN HB2 1 1
12 15005 1 1 52 GLN HB3 H -6.614 -5.090 -10.883 1.00 . A A . 592 GLN HB3 1 1
12 15006 1 1 52 GLN HE21 H -8.208 -4.941 -12.410 1.00 . A A . 592 GLN HE21 1 1
12 15007 1 1 52 GLN HE22 H -8.243 -6.272 -13.512 1.00 . A A . 592 GLN HE22 1 1
12 15008 1 1 52 GLN HG2 H -8.335 -6.923 -9.467 1.00 . A A . 592 GLN HG2 1 1
12 15009 1 1 52 GLN HG3 H -9.233 -5.540 -10.087 1.00 . A A . 592 GLN HG3 1 1
12 15010 1 1 52 GLN N N -6.868 -6.309 -7.759 1.00 . A A . 592 GLN N 1 1
12 15011 1 1 52 GLN NE2 N -8.252 -5.901 -12.604 1.00 . A A . 592 GLN NE2 1 1
12 15012 1 1 52 GLN O O -4.249 -4.385 -9.315 1.00 . A A . 592 GLN O 1 1
12 15013 1 1 52 GLN OE1 O -8.380 -7.966 -11.732 1.00 . A A . 592 GLN OE1 1 1
12 15014 1 1 53 PHE C C -3.492 -3.613 -5.706 1.00 . A A . 593 PHE C 1 1
12 15015 1 1 53 PHE CA C -4.370 -3.133 -6.859 1.00 . A A . 593 PHE CA 1 1
12 15016 1 1 53 PHE CB C -5.166 -1.900 -6.430 1.00 . A A . 593 PHE CB 1 1
12 15017 1 1 53 PHE CD1 C -5.259 -0.658 -8.609 1.00 . A A . 593 PHE CD1 1 1
12 15018 1 1 53 PHE CD2 C -7.312 -1.263 -7.559 1.00 . A A . 593 PHE CD2 1 1
12 15019 1 1 53 PHE CE1 C -5.958 -0.071 -9.646 1.00 . A A . 593 PHE CE1 1 1
12 15020 1 1 53 PHE CE2 C -8.018 -0.677 -8.594 1.00 . A A . 593 PHE CE2 1 1
12 15021 1 1 53 PHE CG C -5.928 -1.259 -7.555 1.00 . A A . 593 PHE CG 1 1
12 15022 1 1 53 PHE CZ C -7.340 -0.080 -9.639 1.00 . A A . 593 PHE CZ 1 1
12 15023 1 1 53 PHE H H -6.003 -4.477 -6.743 1.00 . A A . 593 PHE H 1 1
12 15024 1 1 53 PHE HA H -3.731 -2.861 -7.686 1.00 . A A . 593 PHE HA 1 1
12 15025 1 1 53 PHE HB2 H -5.875 -2.184 -5.667 1.00 . A A . 593 PHE HB2 1 1
12 15026 1 1 53 PHE HB3 H -4.486 -1.163 -6.026 1.00 . A A . 593 PHE HB3 1 1
12 15027 1 1 53 PHE HD1 H -4.179 -0.651 -8.616 1.00 . A A . 593 PHE HD1 1 1
12 15028 1 1 53 PHE HD2 H -7.843 -1.728 -6.743 1.00 . A A . 593 PHE HD2 1 1
12 15029 1 1 53 PHE HE1 H -5.425 0.395 -10.462 1.00 . A A . 593 PHE HE1 1 1
12 15030 1 1 53 PHE HE2 H -9.097 -0.686 -8.584 1.00 . A A . 593 PHE HE2 1 1
12 15031 1 1 53 PHE HZ H -7.888 0.378 -10.448 1.00 . A A . 593 PHE HZ 1 1
12 15032 1 1 53 PHE N N -5.275 -4.178 -7.325 1.00 . A A . 593 PHE N 1 1
12 15033 1 1 53 PHE O O -2.282 -3.392 -5.707 1.00 . A A . 593 PHE O 1 1
12 15034 1 1 54 ARG C C -2.199 -5.651 -3.990 1.00 . A A . 594 ARG C 1 1
12 15035 1 1 54 ARG CA C -3.355 -4.755 -3.561 1.00 . A A . 594 ARG CA 1 1
12 15036 1 1 54 ARG CB C -4.268 -5.521 -2.603 1.00 . A A . 594 ARG CB 1 1
12 15037 1 1 54 ARG CD C -6.329 -6.951 -2.516 1.00 . A A . 594 ARG CD 1 1
12 15038 1 1 54 ARG CG C -5.042 -6.644 -3.265 1.00 . A A . 594 ARG CG 1 1
12 15039 1 1 54 ARG CZ C -7.419 -8.981 -1.642 1.00 . A A . 594 ARG CZ 1 1
12 15040 1 1 54 ARG H H -5.070 -4.407 -4.760 1.00 . A A . 594 ARG H 1 1
12 15041 1 1 54 ARG HA H -2.951 -3.897 -3.045 1.00 . A A . 594 ARG HA 1 1
12 15042 1 1 54 ARG HB2 H -3.665 -5.947 -1.814 1.00 . A A . 594 ARG HB2 1 1
12 15043 1 1 54 ARG HB3 H -4.977 -4.832 -2.167 1.00 . A A . 594 ARG HB3 1 1
12 15044 1 1 54 ARG HD2 H -6.444 -6.236 -1.715 1.00 . A A . 594 ARG HD2 1 1
12 15045 1 1 54 ARG HD3 H -7.159 -6.862 -3.201 1.00 . A A . 594 ARG HD3 1 1
12 15046 1 1 54 ARG HE H -5.447 -8.710 -1.789 1.00 . A A . 594 ARG HE 1 1
12 15047 1 1 54 ARG HG2 H -5.284 -6.355 -4.275 1.00 . A A . 594 ARG HG2 1 1
12 15048 1 1 54 ARG HG3 H -4.425 -7.531 -3.280 1.00 . A A . 594 ARG HG3 1 1
12 15049 1 1 54 ARG HH11 H -8.705 -7.531 -2.223 1.00 . A A . 594 ARG HH11 1 1
12 15050 1 1 54 ARG HH12 H -9.440 -8.972 -1.608 1.00 . A A . 594 ARG HH12 1 1
12 15051 1 1 54 ARG HH21 H -6.416 -10.605 -0.980 1.00 . A A . 594 ARG HH21 1 1
12 15052 1 1 54 ARG HH22 H -8.142 -10.716 -0.900 1.00 . A A . 594 ARG HH22 1 1
12 15053 1 1 54 ARG N N -4.102 -4.262 -4.717 1.00 . A A . 594 ARG N 1 1
12 15054 1 1 54 ARG NE N -6.319 -8.295 -1.950 1.00 . A A . 594 ARG NE 1 1
12 15055 1 1 54 ARG NH1 N -8.620 -8.451 -1.841 1.00 . A A . 594 ARG NH1 1 1
12 15056 1 1 54 ARG NH2 N -7.317 -10.201 -1.133 1.00 . A A . 594 ARG NH2 1 1
12 15057 1 1 54 ARG O O -1.183 -5.728 -3.308 1.00 . A A . 594 ARG O 1 1
12 15058 1 1 55 HIS C C -0.075 -6.415 -6.020 1.00 . A A . 595 HIS C 1 1
12 15059 1 1 55 HIS CA C -1.312 -7.212 -5.622 1.00 . A A . 595 HIS CA 1 1
12 15060 1 1 55 HIS CB C -1.824 -8.023 -6.814 1.00 . A A . 595 HIS CB 1 1
12 15061 1 1 55 HIS CD2 C -1.290 -10.340 -5.779 1.00 . A A . 595 HIS CD2 1 1
12 15062 1 1 55 HIS CE1 C -0.631 -11.362 -7.602 1.00 . A A . 595 HIS CE1 1 1
12 15063 1 1 55 HIS CG C -1.379 -9.452 -6.797 1.00 . A A . 595 HIS CG 1 1
12 15064 1 1 55 HIS H H -3.189 -6.229 -5.629 1.00 . A A . 595 HIS H 1 1
12 15065 1 1 55 HIS HA H -1.045 -7.889 -4.824 1.00 . A A . 595 HIS HA 1 1
12 15066 1 1 55 HIS HB2 H -2.904 -8.013 -6.812 1.00 . A A . 595 HIS HB2 1 1
12 15067 1 1 55 HIS HB3 H -1.466 -7.573 -7.729 1.00 . A A . 595 HIS HB3 1 1
12 15068 1 1 55 HIS HD1 H -0.908 -9.749 -8.830 1.00 . A A . 595 HIS HD1 1 1
12 15069 1 1 55 HIS HD2 H -1.540 -10.154 -4.744 1.00 . A A . 595 HIS HD2 1 1
12 15070 1 1 55 HIS HE1 H -0.265 -12.117 -8.282 1.00 . A A . 595 HIS HE1 1 1
12 15071 1 1 55 HIS HE2 H -0.563 -12.309 -5.788 1.00 . A A . 595 HIS HE2 1 1
12 15072 1 1 55 HIS N N -2.357 -6.327 -5.122 1.00 . A A . 595 HIS N 1 1
12 15073 1 1 55 HIS ND1 N -0.959 -10.124 -7.926 1.00 . A A . 595 HIS ND1 1 1
12 15074 1 1 55 HIS NE2 N -0.822 -11.518 -6.305 1.00 . A A . 595 HIS NE2 1 1
12 15075 1 1 55 HIS O O 1.040 -6.732 -5.603 1.00 . A A . 595 HIS O 1 1
12 15076 1 1 56 ALA C C 1.402 -3.756 -6.080 1.00 . A A . 596 ALA C 1 1
12 15077 1 1 56 ALA CA C 0.824 -4.526 -7.258 1.00 . A A . 596 ALA CA 1 1
12 15078 1 1 56 ALA CB C 0.358 -3.568 -8.345 1.00 . A A . 596 ALA CB 1 1
12 15079 1 1 56 ALA H H -1.190 -5.163 -7.112 1.00 . A A . 596 ALA H 1 1
12 15080 1 1 56 ALA HA H 1.590 -5.162 -7.671 1.00 . A A . 596 ALA HA 1 1
12 15081 1 1 56 ALA HB1 H -0.703 -3.395 -8.242 1.00 . A A . 596 ALA HB1 1 1
12 15082 1 1 56 ALA HB2 H 0.887 -2.632 -8.250 1.00 . A A . 596 ALA HB2 1 1
12 15083 1 1 56 ALA HB3 H 0.560 -4.000 -9.315 1.00 . A A . 596 ALA HB3 1 1
12 15084 1 1 56 ALA N N -0.278 -5.373 -6.819 1.00 . A A . 596 ALA N 1 1
12 15085 1 1 56 ALA O O 2.618 -3.709 -5.884 1.00 . A A . 596 ALA O 1 1
12 15086 1 1 57 ILE C C 1.689 -3.304 -3.147 1.00 . A A . 597 ILE C 1 1
12 15087 1 1 57 ILE CA C 0.924 -2.408 -4.116 1.00 . A A . 597 ILE CA 1 1
12 15088 1 1 57 ILE CB C -0.291 -1.786 -3.396 1.00 . A A . 597 ILE CB 1 1
12 15089 1 1 57 ILE CD1 C -2.500 -0.613 -3.874 1.00 . A A . 597 ILE CD1 1 1
12 15090 1 1 57 ILE CG1 C -1.111 -0.940 -4.374 1.00 . A A . 597 ILE CG1 1 1
12 15091 1 1 57 ILE CG2 C 0.158 -0.941 -2.213 1.00 . A A . 597 ILE CG2 1 1
12 15092 1 1 57 ILE H H -0.437 -3.253 -5.495 1.00 . A A . 597 ILE H 1 1
12 15093 1 1 57 ILE HA H 1.574 -1.608 -4.443 1.00 . A A . 597 ILE HA 1 1
12 15094 1 1 57 ILE HB H -0.909 -2.587 -3.021 1.00 . A A . 597 ILE HB 1 1
12 15095 1 1 57 ILE HD11 H -2.870 -1.433 -3.276 1.00 . A A . 597 ILE HD11 1 1
12 15096 1 1 57 ILE HD12 H -2.464 0.283 -3.271 1.00 . A A . 597 ILE HD12 1 1
12 15097 1 1 57 ILE HD13 H -3.158 -0.455 -4.715 1.00 . A A . 597 ILE HD13 1 1
12 15098 1 1 57 ILE HG12 H -0.596 -0.007 -4.553 1.00 . A A . 597 ILE HG12 1 1
12 15099 1 1 57 ILE HG13 H -1.211 -1.474 -5.308 1.00 . A A . 597 ILE HG13 1 1
12 15100 1 1 57 ILE HG21 H 0.870 -0.202 -2.549 1.00 . A A . 597 ILE HG21 1 1
12 15101 1 1 57 ILE HG22 H -0.698 -0.444 -1.779 1.00 . A A . 597 ILE HG22 1 1
12 15102 1 1 57 ILE HG23 H 0.620 -1.576 -1.471 1.00 . A A . 597 ILE HG23 1 1
12 15103 1 1 57 ILE N N 0.516 -3.165 -5.288 1.00 . A A . 597 ILE N 1 1
12 15104 1 1 57 ILE O O 2.741 -2.924 -2.633 1.00 . A A . 597 ILE O 1 1
12 15105 1 1 58 TRP C C 3.220 -5.754 -2.493 1.00 . A A . 598 TRP C 1 1
12 15106 1 1 58 TRP CA C 1.800 -5.465 -2.025 1.00 . A A . 598 TRP CA 1 1
12 15107 1 1 58 TRP CB C 0.995 -6.766 -1.969 1.00 . A A . 598 TRP CB 1 1
12 15108 1 1 58 TRP CD1 C 1.929 -7.435 0.321 1.00 . A A . 598 TRP CD1 1 1
12 15109 1 1 58 TRP CD2 C 1.619 -9.152 -1.083 1.00 . A A . 598 TRP CD2 1 1
12 15110 1 1 58 TRP CE2 C 2.131 -9.651 0.131 1.00 . A A . 598 TRP CE2 1 1
12 15111 1 1 58 TRP CE3 C 1.344 -10.050 -2.117 1.00 . A A . 598 TRP CE3 1 1
12 15112 1 1 58 TRP CG C 1.497 -7.731 -0.939 1.00 . A A . 598 TRP CG 1 1
12 15113 1 1 58 TRP CH2 C 2.094 -11.863 -0.695 1.00 . A A . 598 TRP CH2 1 1
12 15114 1 1 58 TRP CZ2 C 2.374 -11.006 0.335 1.00 . A A . 598 TRP CZ2 1 1
12 15115 1 1 58 TRP CZ3 C 1.585 -11.396 -1.913 1.00 . A A . 598 TRP CZ3 1 1
12 15116 1 1 58 TRP H H 0.327 -4.752 -3.368 1.00 . A A . 598 TRP H 1 1
12 15117 1 1 58 TRP HA H 1.840 -5.029 -1.038 1.00 . A A . 598 TRP HA 1 1
12 15118 1 1 58 TRP HB2 H -0.032 -6.536 -1.734 1.00 . A A . 598 TRP HB2 1 1
12 15119 1 1 58 TRP HB3 H 1.041 -7.252 -2.933 1.00 . A A . 598 TRP HB3 1 1
12 15120 1 1 58 TRP HD1 H 1.959 -6.438 0.735 1.00 . A A . 598 TRP HD1 1 1
12 15121 1 1 58 TRP HE1 H 2.658 -8.631 1.887 1.00 . A A . 598 TRP HE1 1 1
12 15122 1 1 58 TRP HE3 H 0.951 -9.708 -3.063 1.00 . A A . 598 TRP HE3 1 1
12 15123 1 1 58 TRP HH2 H 2.268 -12.922 -0.581 1.00 . A A . 598 TRP HH2 1 1
12 15124 1 1 58 TRP HZ2 H 2.765 -11.383 1.268 1.00 . A A . 598 TRP HZ2 1 1
12 15125 1 1 58 TRP HZ3 H 1.379 -12.104 -2.701 1.00 . A A . 598 TRP HZ3 1 1
12 15126 1 1 58 TRP N N 1.160 -4.504 -2.917 1.00 . A A . 598 TRP N 1 1
12 15127 1 1 58 TRP NE1 N 2.312 -8.584 0.972 1.00 . A A . 598 TRP NE1 1 1
12 15128 1 1 58 TRP O O 4.161 -5.755 -1.699 1.00 . A A . 598 TRP O 1 1
12 15129 1 1 59 LYS C C 5.639 -5.123 -4.069 1.00 . A A . 599 LYS C 1 1
12 15130 1 1 59 LYS CA C 4.678 -6.266 -4.373 1.00 . A A . 599 LYS CA 1 1
12 15131 1 1 59 LYS CB C 4.562 -6.466 -5.886 1.00 . A A . 599 LYS CB 1 1
12 15132 1 1 59 LYS CD C 5.293 -8.319 -7.422 1.00 . A A . 599 LYS CD 1 1
12 15133 1 1 59 LYS CE C 4.932 -9.684 -7.986 1.00 . A A . 599 LYS CE 1 1
12 15134 1 1 59 LYS CG C 4.357 -7.917 -6.293 1.00 . A A . 599 LYS CG 1 1
12 15135 1 1 59 LYS H H 2.583 -5.966 -4.379 1.00 . A A . 599 LYS H 1 1
12 15136 1 1 59 LYS HA H 5.057 -7.172 -3.923 1.00 . A A . 599 LYS HA 1 1
12 15137 1 1 59 LYS HB2 H 3.723 -5.891 -6.249 1.00 . A A . 599 LYS HB2 1 1
12 15138 1 1 59 LYS HB3 H 5.465 -6.105 -6.356 1.00 . A A . 599 LYS HB3 1 1
12 15139 1 1 59 LYS HD2 H 5.225 -7.585 -8.212 1.00 . A A . 599 LYS HD2 1 1
12 15140 1 1 59 LYS HD3 H 6.305 -8.352 -7.044 1.00 . A A . 599 LYS HD3 1 1
12 15141 1 1 59 LYS HE2 H 3.864 -9.725 -8.137 1.00 . A A . 599 LYS HE2 1 1
12 15142 1 1 59 LYS HE3 H 5.435 -9.812 -8.933 1.00 . A A . 599 LYS HE3 1 1
12 15143 1 1 59 LYS HG2 H 4.547 -8.550 -5.440 1.00 . A A . 599 LYS HG2 1 1
12 15144 1 1 59 LYS HG3 H 3.335 -8.047 -6.620 1.00 . A A . 599 LYS HG3 1 1
12 15145 1 1 59 LYS HZ1 H 6.275 -10.597 -6.672 1.00 . A A . 599 LYS HZ1 1 1
12 15146 1 1 59 LYS HZ2 H 4.650 -10.871 -6.290 1.00 . A A . 599 LYS HZ2 1 1
12 15147 1 1 59 LYS HZ3 H 5.364 -11.688 -7.589 1.00 . A A . 599 LYS HZ3 1 1
12 15148 1 1 59 LYS N N 3.370 -5.989 -3.795 1.00 . A A . 599 LYS N 1 1
12 15149 1 1 59 LYS NZ N 5.333 -10.788 -7.070 1.00 . A A . 599 LYS NZ 1 1
12 15150 1 1 59 LYS O O 6.799 -5.348 -3.721 1.00 . A A . 599 LYS O 1 1
12 15151 1 1 60 GLY C C 6.451 -2.709 -2.483 1.00 . A A . 600 GLY C 1 1
12 15152 1 1 60 GLY CA C 5.965 -2.734 -3.918 1.00 . A A . 600 GLY CA 1 1
12 15153 1 1 60 GLY H H 4.207 -3.779 -4.470 1.00 . A A . 600 GLY H 1 1
12 15154 1 1 60 GLY HA2 H 6.821 -2.747 -4.578 1.00 . A A . 600 GLY HA2 1 1
12 15155 1 1 60 GLY HA3 H 5.388 -1.842 -4.108 1.00 . A A . 600 GLY HA3 1 1
12 15156 1 1 60 GLY N N 5.143 -3.896 -4.194 1.00 . A A . 600 GLY N 1 1
12 15157 1 1 60 GLY O O 7.610 -2.391 -2.217 1.00 . A A . 600 GLY O 1 1
12 15158 1 1 61 ILE C C 6.942 -4.159 0.154 1.00 . A A . 601 ILE C 1 1
12 15159 1 1 61 ILE CA C 5.907 -3.076 -0.137 1.00 . A A . 601 ILE CA 1 1
12 15160 1 1 61 ILE CB C 4.665 -3.321 0.746 1.00 . A A . 601 ILE CB 1 1
12 15161 1 1 61 ILE CD1 C 3.926 -0.883 0.733 1.00 . A A . 601 ILE CD1 1 1
12 15162 1 1 61 ILE CG1 C 3.560 -2.315 0.411 1.00 . A A . 601 ILE CG1 1 1
12 15163 1 1 61 ILE CG2 C 5.033 -3.237 2.221 1.00 . A A . 601 ILE CG2 1 1
12 15164 1 1 61 ILE H H 4.654 -3.303 -1.829 1.00 . A A . 601 ILE H 1 1
12 15165 1 1 61 ILE HA H 6.325 -2.113 0.121 1.00 . A A . 601 ILE HA 1 1
12 15166 1 1 61 ILE HB H 4.303 -4.319 0.548 1.00 . A A . 601 ILE HB 1 1
12 15167 1 1 61 ILE HD11 H 4.397 -0.842 1.705 1.00 . A A . 601 ILE HD11 1 1
12 15168 1 1 61 ILE HD12 H 4.611 -0.510 -0.015 1.00 . A A . 601 ILE HD12 1 1
12 15169 1 1 61 ILE HD13 H 3.034 -0.275 0.740 1.00 . A A . 601 ILE HD13 1 1
12 15170 1 1 61 ILE HG12 H 3.341 -2.370 -0.644 1.00 . A A . 601 ILE HG12 1 1
12 15171 1 1 61 ILE HG13 H 2.671 -2.566 0.972 1.00 . A A . 601 ILE HG13 1 1
12 15172 1 1 61 ILE HG21 H 6.106 -3.302 2.329 1.00 . A A . 601 ILE HG21 1 1
12 15173 1 1 61 ILE HG22 H 4.688 -2.298 2.626 1.00 . A A . 601 ILE HG22 1 1
12 15174 1 1 61 ILE HG23 H 4.568 -4.053 2.754 1.00 . A A . 601 ILE HG23 1 1
12 15175 1 1 61 ILE N N 5.562 -3.053 -1.554 1.00 . A A . 601 ILE N 1 1
12 15176 1 1 61 ILE O O 7.881 -3.946 0.920 1.00 . A A . 601 ILE O 1 1
12 15177 1 1 62 LEU C C 9.082 -6.085 -0.730 1.00 . A A . 602 LEU C 1 1
12 15178 1 1 62 LEU CA C 7.672 -6.443 -0.271 1.00 . A A . 602 LEU CA 1 1
12 15179 1 1 62 LEU CB C 7.170 -7.669 -1.036 1.00 . A A . 602 LEU CB 1 1
12 15180 1 1 62 LEU CD1 C 5.361 -9.388 -1.270 1.00 . A A . 602 LEU CD1 1 1
12 15181 1 1 62 LEU CD2 C 6.816 -9.377 0.765 1.00 . A A . 602 LEU CD2 1 1
12 15182 1 1 62 LEU CG C 6.138 -8.519 -0.293 1.00 . A A . 602 LEU CG 1 1
12 15183 1 1 62 LEU H H 5.990 -5.433 -1.059 1.00 . A A . 602 LEU H 1 1
12 15184 1 1 62 LEU HA H 7.697 -6.675 0.784 1.00 . A A . 602 LEU HA 1 1
12 15185 1 1 62 LEU HB2 H 6.729 -7.331 -1.963 1.00 . A A . 602 LEU HB2 1 1
12 15186 1 1 62 LEU HB3 H 8.018 -8.294 -1.267 1.00 . A A . 602 LEU HB3 1 1
12 15187 1 1 62 LEU HD11 H 6.013 -9.700 -2.072 1.00 . A A . 602 LEU HD11 1 1
12 15188 1 1 62 LEU HD12 H 4.982 -10.259 -0.754 1.00 . A A . 602 LEU HD12 1 1
12 15189 1 1 62 LEU HD13 H 4.535 -8.823 -1.676 1.00 . A A . 602 LEU HD13 1 1
12 15190 1 1 62 LEU HD21 H 7.619 -9.939 0.311 1.00 . A A . 602 LEU HD21 1 1
12 15191 1 1 62 LEU HD22 H 7.216 -8.741 1.541 1.00 . A A . 602 LEU HD22 1 1
12 15192 1 1 62 LEU HD23 H 6.095 -10.057 1.192 1.00 . A A . 602 LEU HD23 1 1
12 15193 1 1 62 LEU HG H 5.435 -7.866 0.204 1.00 . A A . 602 LEU HG 1 1
12 15194 1 1 62 LEU N N 6.759 -5.323 -0.462 1.00 . A A . 602 LEU N 1 1
12 15195 1 1 62 LEU O O 10.055 -6.307 -0.009 1.00 . A A . 602 LEU O 1 1
12 15196 1 1 63 ASP C C 11.189 -4.151 -1.576 1.00 . A A . 603 ASP C 1 1
12 15197 1 1 63 ASP CA C 10.477 -5.144 -2.490 1.00 . A A . 603 ASP CA 1 1
12 15198 1 1 63 ASP CB C 10.295 -4.535 -3.881 1.00 . A A . 603 ASP CB 1 1
12 15199 1 1 63 ASP CG C 11.393 -4.947 -4.841 1.00 . A A . 603 ASP CG 1 1
12 15200 1 1 63 ASP H H 8.374 -5.381 -2.462 1.00 . A A . 603 ASP H 1 1
12 15201 1 1 63 ASP HA H 11.082 -6.034 -2.573 1.00 . A A . 603 ASP HA 1 1
12 15202 1 1 63 ASP HB2 H 9.348 -4.858 -4.287 1.00 . A A . 603 ASP HB2 1 1
12 15203 1 1 63 ASP HB3 H 10.299 -3.458 -3.799 1.00 . A A . 603 ASP HB3 1 1
12 15204 1 1 63 ASP N N 9.185 -5.532 -1.934 1.00 . A A . 603 ASP N 1 1
12 15205 1 1 63 ASP O O 12.407 -4.212 -1.407 1.00 . A A . 603 ASP O 1 1
12 15206 1 1 63 ASP OD1 O 11.118 -5.035 -6.056 1.00 . A A . 603 ASP OD1 1 1
12 15207 1 1 63 ASP OD2 O 12.529 -5.183 -4.378 1.00 . A A . 603 ASP OD2 1 1
12 15208 1 1 64 HIS C C 11.477 -2.872 1.198 1.00 . A A . 604 HIS C 1 1
12 15209 1 1 64 HIS CA C 10.980 -2.232 -0.094 1.00 . A A . 604 HIS CA 1 1
12 15210 1 1 64 HIS CB C 9.932 -1.163 0.221 1.00 . A A . 604 HIS CB 1 1
12 15211 1 1 64 HIS CD2 C 10.331 0.959 1.658 1.00 . A A . 604 HIS CD2 1 1
12 15212 1 1 64 HIS CE1 C 11.767 1.970 0.345 1.00 . A A . 604 HIS CE1 1 1
12 15213 1 1 64 HIS CG C 10.522 0.166 0.577 1.00 . A A . 604 HIS CG 1 1
12 15214 1 1 64 HIS H H 9.458 -3.241 -1.165 1.00 . A A . 604 HIS H 1 1
12 15215 1 1 64 HIS HA H 11.815 -1.767 -0.597 1.00 . A A . 604 HIS HA 1 1
12 15216 1 1 64 HIS HB2 H 9.298 -1.025 -0.641 1.00 . A A . 604 HIS HB2 1 1
12 15217 1 1 64 HIS HB3 H 9.331 -1.495 1.055 1.00 . A A . 604 HIS HB3 1 1
12 15218 1 1 64 HIS HD1 H 11.770 0.508 -1.086 1.00 . A A . 604 HIS HD1 1 1
12 15219 1 1 64 HIS HD2 H 9.681 0.754 2.497 1.00 . A A . 604 HIS HD2 1 1
12 15220 1 1 64 HIS HE1 H 12.459 2.695 -0.056 1.00 . A A . 604 HIS HE1 1 1
12 15221 1 1 64 HIS HE2 H 11.248 2.782 2.153 1.00 . A A . 604 HIS HE2 1 1
12 15222 1 1 64 HIS N N 10.422 -3.238 -0.991 1.00 . A A . 604 HIS N 1 1
12 15223 1 1 64 HIS ND1 N 11.427 0.828 -0.226 1.00 . A A . 604 HIS ND1 1 1
12 15224 1 1 64 HIS NE2 N 11.115 2.073 1.488 1.00 . A A . 604 HIS NE2 1 1
12 15225 1 1 64 HIS O O 12.443 -2.405 1.801 1.00 . A A . 604 HIS O 1 1
12 15226 1 1 65 ARG C C 12.439 -5.489 2.619 1.00 . A A . 605 ARG C 1 1
12 15227 1 1 65 ARG CA C 11.186 -4.645 2.839 1.00 . A A . 605 ARG CA 1 1
12 15228 1 1 65 ARG CB C 10.036 -5.533 3.316 1.00 . A A . 605 ARG CB 1 1
12 15229 1 1 65 ARG CD C 9.040 -6.904 5.172 1.00 . A A . 605 ARG CD 1 1
12 15230 1 1 65 ARG CG C 10.141 -5.932 4.779 1.00 . A A . 605 ARG CG 1 1
12 15231 1 1 65 ARG CZ C 8.659 -8.577 6.940 1.00 . A A . 605 ARG CZ 1 1
12 15232 1 1 65 ARG H H 10.050 -4.267 1.094 1.00 . A A . 605 ARG H 1 1
12 15233 1 1 65 ARG HA H 11.395 -3.905 3.596 1.00 . A A . 605 ARG HA 1 1
12 15234 1 1 65 ARG HB2 H 9.105 -5.003 3.176 1.00 . A A . 605 ARG HB2 1 1
12 15235 1 1 65 ARG HB3 H 10.020 -6.433 2.720 1.00 . A A . 605 ARG HB3 1 1
12 15236 1 1 65 ARG HD2 H 8.204 -6.343 5.561 1.00 . A A . 605 ARG HD2 1 1
12 15237 1 1 65 ARG HD3 H 8.729 -7.451 4.293 1.00 . A A . 605 ARG HD3 1 1
12 15238 1 1 65 ARG HE H 10.452 -7.957 6.319 1.00 . A A . 605 ARG HE 1 1
12 15239 1 1 65 ARG HG2 H 11.098 -6.403 4.945 1.00 . A A . 605 ARG HG2 1 1
12 15240 1 1 65 ARG HG3 H 10.061 -5.045 5.389 1.00 . A A . 605 ARG HG3 1 1
12 15241 1 1 65 ARG HH11 H 6.971 -7.832 6.114 1.00 . A A . 605 ARG HH11 1 1
12 15242 1 1 65 ARG HH12 H 6.729 -9.010 7.360 1.00 . A A . 605 ARG HH12 1 1
12 15243 1 1 65 ARG HH21 H 10.137 -9.508 7.958 1.00 . A A . 605 ARG HH21 1 1
12 15244 1 1 65 ARG HH22 H 8.527 -9.960 8.408 1.00 . A A . 605 ARG HH22 1 1
12 15245 1 1 65 ARG N N 10.812 -3.942 1.618 1.00 . A A . 605 ARG N 1 1
12 15246 1 1 65 ARG NE N 9.486 -7.854 6.189 1.00 . A A . 605 ARG NE 1 1
12 15247 1 1 65 ARG NH1 N 7.345 -8.463 6.792 1.00 . A A . 605 ARG NH1 1 1
12 15248 1 1 65 ARG NH2 N 9.148 -9.417 7.842 1.00 . A A . 605 ARG NH2 1 1
12 15249 1 1 65 ARG O O 13.238 -5.681 3.535 1.00 . A A . 605 ARG O 1 1
12 15250 1 1 66 GLN C C 15.053 -6.034 1.245 1.00 . A A . 606 GLN C 1 1
12 15251 1 1 66 GLN CA C 13.756 -6.813 1.059 1.00 . A A . 606 GLN CA 1 1
12 15252 1 1 66 GLN CB C 13.648 -7.309 -0.384 1.00 . A A . 606 GLN CB 1 1
12 15253 1 1 66 GLN CD C 12.732 -9.638 -0.730 1.00 . A A . 606 GLN CD 1 1
12 15254 1 1 66 GLN CG C 12.414 -8.158 -0.645 1.00 . A A . 606 GLN CG 1 1
12 15255 1 1 66 GLN H H 11.929 -5.802 0.711 1.00 . A A . 606 GLN H 1 1
12 15256 1 1 66 GLN HA H 13.762 -7.665 1.723 1.00 . A A . 606 GLN HA 1 1
12 15257 1 1 66 GLN HB2 H 13.617 -6.456 -1.045 1.00 . A A . 606 GLN HB2 1 1
12 15258 1 1 66 GLN HB3 H 14.521 -7.902 -0.616 1.00 . A A . 606 GLN HB3 1 1
12 15259 1 1 66 GLN HE21 H 13.395 -9.629 1.145 1.00 . A A . 606 GLN HE21 1 1
12 15260 1 1 66 GLN HE22 H 13.464 -11.151 0.331 1.00 . A A . 606 GLN HE22 1 1
12 15261 1 1 66 GLN HG2 H 11.709 -8.002 0.158 1.00 . A A . 606 GLN HG2 1 1
12 15262 1 1 66 GLN HG3 H 11.969 -7.846 -1.578 1.00 . A A . 606 GLN HG3 1 1
12 15263 1 1 66 GLN N N 12.601 -5.990 1.398 1.00 . A A . 606 GLN N 1 1
12 15264 1 1 66 GLN NE2 N 13.249 -10.196 0.359 1.00 . A A . 606 GLN NE2 1 1
12 15265 1 1 66 GLN O O 16.092 -6.608 1.576 1.00 . A A . 606 GLN O 1 1
12 15266 1 1 66 GLN OE1 O 12.514 -10.274 -1.761 1.00 . A A . 606 GLN OE1 1 1
12 15267 1 1 67 LEU C C 16.595 -3.781 2.633 1.00 . A A . 607 LEU C 1 1
12 15268 1 1 67 LEU CA C 16.158 -3.866 1.174 1.00 . A A . 607 LEU CA 1 1
12 15269 1 1 67 LEU CB C 15.858 -2.466 0.636 1.00 . A A . 607 LEU CB 1 1
12 15270 1 1 67 LEU CD1 C 14.795 -1.152 -1.215 1.00 . A A . 607 LEU CD1 1 1
12 15271 1 1 67 LEU CD2 C 16.925 -2.396 -1.630 1.00 . A A . 607 LEU CD2 1 1
12 15272 1 1 67 LEU CG C 15.607 -2.391 -0.870 1.00 . A A . 607 LEU CG 1 1
12 15273 1 1 67 LEU H H 14.131 -4.326 0.768 1.00 . A A . 607 LEU H 1 1
12 15274 1 1 67 LEU HA H 16.959 -4.300 0.595 1.00 . A A . 607 LEU HA 1 1
12 15275 1 1 67 LEU HB2 H 14.983 -2.088 1.147 1.00 . A A . 607 LEU HB2 1 1
12 15276 1 1 67 LEU HB3 H 16.695 -1.826 0.871 1.00 . A A . 607 LEU HB3 1 1
12 15277 1 1 67 LEU HD11 H 14.977 -0.385 -0.476 1.00 . A A . 607 LEU HD11 1 1
12 15278 1 1 67 LEU HD12 H 15.088 -0.790 -2.189 1.00 . A A . 607 LEU HD12 1 1
12 15279 1 1 67 LEU HD13 H 13.745 -1.400 -1.225 1.00 . A A . 607 LEU HD13 1 1
12 15280 1 1 67 LEU HD21 H 17.554 -3.187 -1.252 1.00 . A A . 607 LEU HD21 1 1
12 15281 1 1 67 LEU HD22 H 16.734 -2.558 -2.681 1.00 . A A . 607 LEU HD22 1 1
12 15282 1 1 67 LEU HD23 H 17.421 -1.446 -1.497 1.00 . A A . 607 LEU HD23 1 1
12 15283 1 1 67 LEU HG H 15.039 -3.257 -1.178 1.00 . A A . 607 LEU HG 1 1
12 15284 1 1 67 LEU N N 14.988 -4.725 1.030 1.00 . A A . 607 LEU N 1 1
12 15285 1 1 67 LEU O O 17.788 -3.751 2.933 1.00 . A A . 607 LEU O 1 1
12 15286 1 1 68 HIS C C 16.145 -5.047 5.552 1.00 . A A . 608 HIS C 1 1
12 15287 1 1 68 HIS CA C 15.905 -3.660 4.964 1.00 . A A . 608 HIS CA 1 1
12 15288 1 1 68 HIS CB C 14.751 -2.975 5.697 1.00 . A A . 608 HIS CB 1 1
12 15289 1 1 68 HIS CD2 C 14.370 -1.883 8.020 1.00 . A A . 608 HIS CD2 1 1
12 15290 1 1 68 HIS CE1 C 16.422 -2.028 8.781 1.00 . A A . 608 HIS CE1 1 1
12 15291 1 1 68 HIS CG C 15.121 -2.472 7.059 1.00 . A A . 608 HIS CG 1 1
12 15292 1 1 68 HIS H H 14.688 -3.769 3.236 1.00 . A A . 608 HIS H 1 1
12 15293 1 1 68 HIS HA H 16.800 -3.069 5.089 1.00 . A A . 608 HIS HA 1 1
12 15294 1 1 68 HIS HB2 H 14.412 -2.132 5.114 1.00 . A A . 608 HIS HB2 1 1
12 15295 1 1 68 HIS HB3 H 13.939 -3.678 5.811 1.00 . A A . 608 HIS HB3 1 1
12 15296 1 1 68 HIS HD1 H 17.178 -2.928 7.106 1.00 . A A . 608 HIS HD1 1 1
12 15297 1 1 68 HIS HD2 H 13.314 -1.663 7.964 1.00 . A A . 608 HIS HD2 1 1
12 15298 1 1 68 HIS HE1 H 17.288 -1.952 9.420 1.00 . A A . 608 HIS HE1 1 1
12 15299 1 1 68 HIS HE2 H 14.958 -1.115 9.884 1.00 . A A . 608 HIS HE2 1 1
12 15300 1 1 68 HIS N N 15.621 -3.742 3.536 1.00 . A A . 608 HIS N 1 1
12 15301 1 1 68 HIS ND1 N 16.401 -2.549 7.567 1.00 . A A . 608 HIS ND1 1 1
12 15302 1 1 68 HIS NE2 N 15.203 -1.617 9.079 1.00 . A A . 608 HIS NE2 1 1
12 15303 1 1 68 HIS O O 17.051 -5.240 6.361 1.00 . A A . 608 HIS O 1 1
12 15304 1 1 69 GLU C C 15.201 -8.379 4.501 1.00 . A A . 609 GLU C 1 1
12 15305 1 1 69 GLU CA C 15.450 -7.378 5.625 1.00 . A A . 609 GLU CA 1 1
12 15306 1 1 69 GLU CB C 14.467 -7.626 6.770 1.00 . A A . 609 GLU CB 1 1
12 15307 1 1 69 GLU CD C 15.094 -7.841 9.211 1.00 . A A . 609 GLU CD 1 1
12 15308 1 1 69 GLU CG C 14.832 -6.896 8.053 1.00 . A A . 609 GLU CG 1 1
12 15309 1 1 69 GLU H H 14.622 -5.792 4.492 1.00 . A A . 609 GLU H 1 1
12 15310 1 1 69 GLU HA H 16.456 -7.510 5.991 1.00 . A A . 609 GLU HA 1 1
12 15311 1 1 69 GLU HB2 H 13.484 -7.299 6.463 1.00 . A A . 609 GLU HB2 1 1
12 15312 1 1 69 GLU HB3 H 14.435 -8.685 6.980 1.00 . A A . 609 GLU HB3 1 1
12 15313 1 1 69 GLU HG2 H 15.723 -6.312 7.879 1.00 . A A . 609 GLU HG2 1 1
12 15314 1 1 69 GLU HG3 H 14.019 -6.238 8.321 1.00 . A A . 609 GLU HG3 1 1
12 15315 1 1 69 GLU N N 15.326 -6.008 5.139 1.00 . A A . 609 GLU N 1 1
12 15316 1 1 69 GLU O O 14.105 -8.443 3.944 1.00 . A A . 609 GLU O 1 1
12 15317 1 1 69 GLU OE1 O 14.349 -7.774 10.211 1.00 . A A . 609 GLU OE1 1 1
12 15318 1 1 69 GLU OE2 O 16.041 -8.648 9.114 1.00 . A A . 609 GLU OE2 1 1
12 15319 1 1 70 PHE C C 16.549 -11.531 3.617 1.00 . A A . 610 PHE C 1 1
12 15320 1 1 70 PHE CA C 16.119 -10.157 3.114 1.00 . A A . 610 PHE CA 1 1
12 15321 1 1 70 PHE CB C 16.974 -9.750 1.912 1.00 . A A . 610 PHE CB 1 1
12 15322 1 1 70 PHE CD1 C 18.930 -8.624 3.006 1.00 . A A . 610 PHE CD1 1 1
12 15323 1 1 70 PHE CD2 C 19.327 -10.601 1.732 1.00 . A A . 610 PHE CD2 1 1
12 15324 1 1 70 PHE CE1 C 20.280 -8.535 3.294 1.00 . A A . 610 PHE CE1 1 1
12 15325 1 1 70 PHE CE2 C 20.677 -10.517 2.016 1.00 . A A . 610 PHE CE2 1 1
12 15326 1 1 70 PHE CG C 18.440 -9.656 2.223 1.00 . A A . 610 PHE CG 1 1
12 15327 1 1 70 PHE CZ C 21.154 -9.483 2.798 1.00 . A A . 610 PHE CZ 1 1
12 15328 1 1 70 PHE H H 17.074 -9.059 4.651 1.00 . A A . 610 PHE H 1 1
12 15329 1 1 70 PHE HA H 15.085 -10.206 2.808 1.00 . A A . 610 PHE HA 1 1
12 15330 1 1 70 PHE HB2 H 16.847 -10.479 1.125 1.00 . A A . 610 PHE HB2 1 1
12 15331 1 1 70 PHE HB3 H 16.646 -8.784 1.556 1.00 . A A . 610 PHE HB3 1 1
12 15332 1 1 70 PHE HD1 H 18.248 -7.883 3.395 1.00 . A A . 610 PHE HD1 1 1
12 15333 1 1 70 PHE HD2 H 18.955 -11.409 1.120 1.00 . A A . 610 PHE HD2 1 1
12 15334 1 1 70 PHE HE1 H 20.650 -7.726 3.905 1.00 . A A . 610 PHE HE1 1 1
12 15335 1 1 70 PHE HE2 H 21.358 -11.260 1.628 1.00 . A A . 610 PHE HE2 1 1
12 15336 1 1 70 PHE HZ H 22.208 -9.416 3.022 1.00 . A A . 610 PHE HZ 1 1
12 15337 1 1 70 PHE N N 16.226 -9.158 4.172 1.00 . A A . 610 PHE N 1 1
12 15338 1 1 70 PHE O O 17.577 -11.666 4.281 1.00 . A A . 610 PHE O 1 1
12 15339 1 1 71 SER C C 17.173 -14.509 2.862 1.00 . A A . 611 SER C 1 1
12 15340 1 1 71 SER CA C 16.057 -13.912 3.713 1.00 . A A . 611 SER CA 1 1
12 15341 1 1 71 SER CB C 14.804 -14.785 3.617 1.00 . A A . 611 SER CB 1 1
12 15342 1 1 71 SER H H 14.952 -12.377 2.763 1.00 . A A . 611 SER H 1 1
12 15343 1 1 71 SER HA H 16.383 -13.879 4.742 1.00 . A A . 611 SER HA 1 1
12 15344 1 1 71 SER HB2 H 14.960 -15.698 4.170 1.00 . A A . 611 SER HB2 1 1
12 15345 1 1 71 SER HB3 H 13.963 -14.250 4.034 1.00 . A A . 611 SER HB3 1 1
12 15346 1 1 71 SER HG H 14.607 -14.330 1.721 1.00 . A A . 611 SER HG 1 1
12 15347 1 1 71 SER N N 15.757 -12.548 3.295 1.00 . A A . 611 SER N 1 1
12 15348 1 1 71 SER O O 16.991 -14.763 1.671 1.00 . A A . 611 SER O 1 1
12 15349 1 1 71 SER OG O 14.514 -15.113 2.269 1.00 . A A . 611 SER OG 1 1
12 15350 1 1 72 SER C C 19.443 -16.824 2.831 1.00 . A A . 612 SER C 1 1
12 15351 1 1 72 SER CA C 19.473 -15.298 2.778 1.00 . A A . 612 SER CA 1 1
12 15352 1 1 72 SER CB C 20.779 -14.781 3.387 1.00 . A A . 612 SER CB 1 1
12 15353 1 1 72 SER H H 18.412 -14.507 4.431 1.00 . A A . 612 SER H 1 1
12 15354 1 1 72 SER HA H 19.418 -14.982 1.747 1.00 . A A . 612 SER HA 1 1
12 15355 1 1 72 SER HB2 H 20.876 -15.156 4.395 1.00 . A A . 612 SER HB2 1 1
12 15356 1 1 72 SER HB3 H 21.612 -15.125 2.793 1.00 . A A . 612 SER HB3 1 1
12 15357 1 1 72 SER HG H 21.086 -13.070 4.291 1.00 . A A . 612 SER HG 1 1
12 15358 1 1 72 SER N N 18.328 -14.731 3.481 1.00 . A A . 612 SER N 1 1
12 15359 1 1 72 SER O O 19.097 -17.409 3.858 1.00 . A A . 612 SER O 1 1
12 15360 1 1 72 SER OG O 20.798 -13.365 3.423 1.00 . A A . 612 SER OG 1 1
12 15361 1 1 73 PRO C C 20.995 -19.565 2.407 1.00 . A A . 613 PRO C 1 1
12 15362 1 1 73 PRO CA C 19.817 -18.957 1.653 1.00 . A A . 613 PRO CA 1 1
12 15363 1 1 73 PRO CB C 19.940 -19.235 0.156 1.00 . A A . 613 PRO CB 1 1
12 15364 1 1 73 PRO CD C 20.234 -16.877 0.450 1.00 . A A . 613 PRO CD 1 1
12 15365 1 1 73 PRO CG C 20.665 -18.052 -0.387 1.00 . A A . 613 PRO CG 1 1
12 15366 1 1 73 PRO HA H 18.895 -19.377 2.026 1.00 . A A . 613 PRO HA 1 1
12 15367 1 1 73 PRO HB2 H 20.497 -20.147 0.001 1.00 . A A . 613 PRO HB2 1 1
12 15368 1 1 73 PRO HB3 H 18.956 -19.327 -0.279 1.00 . A A . 613 PRO HB3 1 1
12 15369 1 1 73 PRO HD2 H 21.063 -16.203 0.609 1.00 . A A . 613 PRO HD2 1 1
12 15370 1 1 73 PRO HD3 H 19.412 -16.360 -0.022 1.00 . A A . 613 PRO HD3 1 1
12 15371 1 1 73 PRO HG2 H 21.731 -18.203 -0.299 1.00 . A A . 613 PRO HG2 1 1
12 15372 1 1 73 PRO HG3 H 20.391 -17.896 -1.419 1.00 . A A . 613 PRO HG3 1 1
12 15373 1 1 73 PRO N N 19.807 -17.493 1.722 1.00 . A A . 613 PRO N 1 1
12 15374 1 1 73 PRO O O 20.839 -20.545 3.137 1.00 . A A . 613 PRO O 1 1
12 15375 1 1 74 SER C C 24.147 -18.312 3.532 1.00 . A A . 614 SER C 1 1
12 15376 1 1 74 SER CA C 23.378 -19.463 2.890 1.00 . A A . 614 SER CA 1 1
12 15377 1 1 74 SER CB C 24.275 -20.196 1.891 1.00 . A A . 614 SER CB 1 1
12 15378 1 1 74 SER H H 22.234 -18.201 1.633 1.00 . A A . 614 SER H 1 1
12 15379 1 1 74 SER HA H 23.076 -20.153 3.663 1.00 . A A . 614 SER HA 1 1
12 15380 1 1 74 SER HB2 H 24.294 -19.650 0.960 1.00 . A A . 614 SER HB2 1 1
12 15381 1 1 74 SER HB3 H 25.277 -20.262 2.290 1.00 . A A . 614 SER HB3 1 1
12 15382 1 1 74 SER HG H 24.523 -22.064 1.351 1.00 . A A . 614 SER HG 1 1
12 15383 1 1 74 SER N N 22.173 -18.978 2.226 1.00 . A A . 614 SER N 1 1
12 15384 1 1 74 SER O O 23.958 -17.149 3.174 1.00 . A A . 614 SER O 1 1
12 15385 1 1 74 SER OG O 23.796 -21.506 1.642 1.00 . A A . 614 SER OG 1 1
12 15386 1 1 75 HIS C C 27.303 -17.967 5.073 1.00 . A A . 615 HIS C 1 1
12 15387 1 1 75 HIS CA C 25.815 -17.640 5.174 1.00 . A A . 615 HIS CA 1 1
12 15388 1 1 75 HIS CB C 25.394 -17.548 6.642 1.00 . A A . 615 HIS CB 1 1
12 15389 1 1 75 HIS CD2 C 24.315 -15.473 7.764 1.00 . A A . 615 HIS CD2 1 1
12 15390 1 1 75 HIS CE1 C 22.416 -15.467 6.666 1.00 . A A . 615 HIS CE1 1 1
12 15391 1 1 75 HIS CG C 24.340 -16.516 6.900 1.00 . A A . 615 HIS CG 1 1
12 15392 1 1 75 HIS H H 25.123 -19.589 4.722 1.00 . A A . 615 HIS H 1 1
12 15393 1 1 75 HIS HA H 25.635 -16.689 4.697 1.00 . A A . 615 HIS HA 1 1
12 15394 1 1 75 HIS HB2 H 25.005 -18.505 6.959 1.00 . A A . 615 HIS HB2 1 1
12 15395 1 1 75 HIS HB3 H 26.257 -17.301 7.242 1.00 . A A . 615 HIS HB3 1 1
12 15396 1 1 75 HIS HD1 H 22.852 -17.114 5.532 1.00 . A A . 615 HIS HD1 1 1
12 15397 1 1 75 HIS HD2 H 25.098 -15.193 8.453 1.00 . A A . 615 HIS HD2 1 1
12 15398 1 1 75 HIS HE1 H 21.429 -15.197 6.322 1.00 . A A . 615 HIS HE1 1 1
12 15399 1 1 75 HIS HE2 H 22.770 -14.105 8.154 1.00 . A A . 615 HIS HE2 1 1
12 15400 1 1 75 HIS N N 25.016 -18.645 4.481 1.00 . A A . 615 HIS N 1 1
12 15401 1 1 75 HIS ND1 N 23.137 -16.484 6.228 1.00 . A A . 615 HIS ND1 1 1
12 15402 1 1 75 HIS NE2 N 23.108 -14.838 7.598 1.00 . A A . 615 HIS NE2 1 1
12 15403 1 1 75 HIS O O 27.996 -18.077 6.086 1.00 . A A . 615 HIS O 1 1
12 15404 1 1 76 LEU C C 29.571 -19.757 4.273 1.00 . A A . 616 LEU C 1 1
12 15405 1 1 76 LEU CA C 29.192 -18.433 3.612 1.00 . A A . 616 LEU CA 1 1
12 15406 1 1 76 LEU CB C 30.083 -17.306 4.142 1.00 . A A . 616 LEU CB 1 1
12 15407 1 1 76 LEU CD1 C 30.168 -15.246 2.714 1.00 . A A . 616 LEU CD1 1 1
12 15408 1 1 76 LEU CD2 C 32.291 -16.275 3.544 1.00 . A A . 616 LEU CD2 1 1
12 15409 1 1 76 LEU CG C 30.870 -16.546 3.070 1.00 . A A . 616 LEU CG 1 1
12 15410 1 1 76 LEU H H 27.186 -18.020 3.079 1.00 . A A . 616 LEU H 1 1
12 15411 1 1 76 LEU HA H 29.338 -18.524 2.546 1.00 . A A . 616 LEU HA 1 1
12 15412 1 1 76 LEU HB2 H 29.457 -16.600 4.669 1.00 . A A . 616 LEU HB2 1 1
12 15413 1 1 76 LEU HB3 H 30.788 -17.729 4.842 1.00 . A A . 616 LEU HB3 1 1
12 15414 1 1 76 LEU HD11 H 29.127 -15.443 2.509 1.00 . A A . 616 LEU HD11 1 1
12 15415 1 1 76 LEU HD12 H 30.248 -14.555 3.541 1.00 . A A . 616 LEU HD12 1 1
12 15416 1 1 76 LEU HD13 H 30.631 -14.814 1.840 1.00 . A A . 616 LEU HD13 1 1
12 15417 1 1 76 LEU HD21 H 32.718 -17.184 3.940 1.00 . A A . 616 LEU HD21 1 1
12 15418 1 1 76 LEU HD22 H 32.888 -15.930 2.712 1.00 . A A . 616 LEU HD22 1 1
12 15419 1 1 76 LEU HD23 H 32.276 -15.519 4.314 1.00 . A A . 616 LEU HD23 1 1
12 15420 1 1 76 LEU HG H 30.924 -17.152 2.177 1.00 . A A . 616 LEU HG 1 1
12 15421 1 1 76 LEU N N 27.787 -18.120 3.846 1.00 . A A . 616 LEU N 1 1
12 15422 1 1 76 LEU O O 28.705 -20.509 4.721 1.00 . A A . 616 LEU O 1 1
12 15423 1 1 77 LEU C C 32.502 -20.975 5.908 1.00 . A A . 617 LEU C 1 1
12 15424 1 1 77 LEU CA C 31.363 -21.265 4.935 1.00 . A A . 617 LEU CA 1 1
12 15425 1 1 77 LEU CB C 31.838 -22.234 3.852 1.00 . A A . 617 LEU CB 1 1
12 15426 1 1 77 LEU CD1 C 33.751 -22.723 2.307 1.00 . A A . 617 LEU CD1 1 1
12 15427 1 1 77 LEU CD2 C 32.071 -20.974 1.699 1.00 . A A . 617 LEU CD2 1 1
12 15428 1 1 77 LEU CG C 32.820 -21.644 2.840 1.00 . A A . 617 LEU CG 1 1
12 15429 1 1 77 LEU H H 31.511 -19.394 3.956 1.00 . A A . 617 LEU H 1 1
12 15430 1 1 77 LEU HA H 30.547 -21.717 5.479 1.00 . A A . 617 LEU HA 1 1
12 15431 1 1 77 LEU HB2 H 32.313 -23.077 4.336 1.00 . A A . 617 LEU HB2 1 1
12 15432 1 1 77 LEU HB3 H 30.973 -22.592 3.314 1.00 . A A . 617 LEU HB3 1 1
12 15433 1 1 77 LEU HD11 H 33.261 -23.683 2.370 1.00 . A A . 617 LEU HD11 1 1
12 15434 1 1 77 LEU HD12 H 33.996 -22.510 1.277 1.00 . A A . 617 LEU HD12 1 1
12 15435 1 1 77 LEU HD13 H 34.655 -22.742 2.897 1.00 . A A . 617 LEU HD13 1 1
12 15436 1 1 77 LEU HD21 H 31.100 -21.434 1.587 1.00 . A A . 617 LEU HD21 1 1
12 15437 1 1 77 LEU HD22 H 31.947 -19.924 1.917 1.00 . A A . 617 LEU HD22 1 1
12 15438 1 1 77 LEU HD23 H 32.630 -21.087 0.783 1.00 . A A . 617 LEU HD23 1 1
12 15439 1 1 77 LEU HG H 33.425 -20.895 3.330 1.00 . A A . 617 LEU HG 1 1
12 15440 1 1 77 LEU N N 30.869 -20.034 4.330 1.00 . A A . 617 LEU N 1 1
12 15441 1 1 77 LEU O O 33.259 -20.021 5.727 1.00 . A A . 617 LEU O 1 1
12 15442 1 1 78 ARG C C 33.911 -22.943 8.692 1.00 . A A . 618 ARG C 1 1
12 15443 1 1 78 ARG CA C 33.663 -21.638 7.943 1.00 . A A . 618 ARG CA 1 1
12 15444 1 1 78 ARG CB C 33.282 -20.532 8.929 1.00 . A A . 618 ARG CB 1 1
12 15445 1 1 78 ARG CD C 34.714 -18.467 8.849 1.00 . A A . 618 ARG CD 1 1
12 15446 1 1 78 ARG CG C 34.480 -19.809 9.524 1.00 . A A . 618 ARG CG 1 1
12 15447 1 1 78 ARG CZ C 36.307 -17.467 7.256 1.00 . A A . 618 ARG CZ 1 1
12 15448 1 1 78 ARG H H 31.983 -22.547 7.030 1.00 . A A . 618 ARG H 1 1
12 15449 1 1 78 ARG HA H 34.569 -21.353 7.429 1.00 . A A . 618 ARG HA 1 1
12 15450 1 1 78 ARG HB2 H 32.667 -19.806 8.418 1.00 . A A . 618 ARG HB2 1 1
12 15451 1 1 78 ARG HB3 H 32.714 -20.967 9.738 1.00 . A A . 618 ARG HB3 1 1
12 15452 1 1 78 ARG HD2 H 33.801 -18.159 8.361 1.00 . A A . 618 ARG HD2 1 1
12 15453 1 1 78 ARG HD3 H 34.983 -17.741 9.602 1.00 . A A . 618 ARG HD3 1 1
12 15454 1 1 78 ARG HE H 36.125 -19.421 7.617 1.00 . A A . 618 ARG HE 1 1
12 15455 1 1 78 ARG HG2 H 34.303 -19.644 10.576 1.00 . A A . 618 ARG HG2 1 1
12 15456 1 1 78 ARG HG3 H 35.358 -20.424 9.397 1.00 . A A . 618 ARG HG3 1 1
12 15457 1 1 78 ARG HH11 H 35.138 -16.129 8.223 1.00 . A A . 618 ARG HH11 1 1
12 15458 1 1 78 ARG HH12 H 36.266 -15.452 7.098 1.00 . A A . 618 ARG HH12 1 1
12 15459 1 1 78 ARG HH21 H 37.611 -18.531 6.137 1.00 . A A . 618 ARG HH21 1 1
12 15460 1 1 78 ARG HH22 H 37.670 -16.814 5.914 1.00 . A A . 618 ARG HH22 1 1
12 15461 1 1 78 ARG N N 32.616 -21.805 6.941 1.00 . A A . 618 ARG N 1 1
12 15462 1 1 78 ARG NE N 35.782 -18.535 7.853 1.00 . A A . 618 ARG NE 1 1
12 15463 1 1 78 ARG NH1 N 35.867 -16.250 7.550 1.00 . A A . 618 ARG NH1 1 1
12 15464 1 1 78 ARG NH2 N 37.275 -17.616 6.362 1.00 . A A . 618 ARG NH2 1 1
12 15465 1 1 78 ARG O O 34.974 -23.551 8.564 1.00 . A A . 618 ARG O 1 1
12 15466 1 1 79 THR C C 32.804 -25.822 9.359 1.00 . A A . 619 THR C 1 1
12 15467 1 1 79 THR CA C 33.036 -24.600 10.246 1.00 . A A . 619 THR CA 1 1
12 15468 1 1 79 THR CB C 32.039 -24.596 11.409 1.00 . A A . 619 THR CB 1 1
12 15469 1 1 79 THR CG2 C 32.706 -24.641 12.767 1.00 . A A . 619 THR CG2 1 1
12 15470 1 1 79 THR H H 32.101 -22.838 9.537 1.00 . A A . 619 THR H 1 1
12 15471 1 1 79 THR HA H 34.039 -24.648 10.645 1.00 . A A . 619 THR HA 1 1
12 15472 1 1 79 THR HB H 31.401 -25.464 11.327 1.00 . A A . 619 THR HB 1 1
12 15473 1 1 79 THR HG1 H 31.767 -22.659 11.500 1.00 . A A . 619 THR HG1 1 1
12 15474 1 1 79 THR HG21 H 33.724 -24.291 12.681 1.00 . A A . 619 THR HG21 1 1
12 15475 1 1 79 THR HG22 H 32.164 -24.008 13.455 1.00 . A A . 619 THR HG22 1 1
12 15476 1 1 79 THR HG23 H 32.704 -25.657 13.136 1.00 . A A . 619 THR HG23 1 1
12 15477 1 1 79 THR N N 32.925 -23.366 9.476 1.00 . A A . 619 THR N 1 1
12 15478 1 1 79 THR O O 33.690 -26.663 9.205 1.00 . A A . 619 THR O 1 1
12 15479 1 1 79 THR OG1 O 31.222 -23.439 11.370 1.00 . A A . 619 THR OG1 1 1
12 15480 1 1 80 PRO C C 31.937 -26.963 6.522 1.00 . A A . 620 PRO C 1 1
12 15481 1 1 80 PRO CA C 31.265 -27.064 7.887 1.00 . A A . 620 PRO CA 1 1
12 15482 1 1 80 PRO CB C 29.748 -26.950 7.747 1.00 . A A . 620 PRO CB 1 1
12 15483 1 1 80 PRO CD C 30.488 -24.980 8.888 1.00 . A A . 620 PRO CD 1 1
12 15484 1 1 80 PRO CG C 29.463 -25.498 7.916 1.00 . A A . 620 PRO CG 1 1
12 15485 1 1 80 PRO HA H 31.518 -28.009 8.344 1.00 . A A . 620 PRO HA 1 1
12 15486 1 1 80 PRO HB2 H 29.446 -27.302 6.771 1.00 . A A . 620 PRO HB2 1 1
12 15487 1 1 80 PRO HB3 H 29.266 -27.538 8.514 1.00 . A A . 620 PRO HB3 1 1
12 15488 1 1 80 PRO HD2 H 30.802 -23.984 8.609 1.00 . A A . 620 PRO HD2 1 1
12 15489 1 1 80 PRO HD3 H 30.092 -24.983 9.893 1.00 . A A . 620 PRO HD3 1 1
12 15490 1 1 80 PRO HG2 H 29.558 -24.993 6.965 1.00 . A A . 620 PRO HG2 1 1
12 15491 1 1 80 PRO HG3 H 28.468 -25.364 8.314 1.00 . A A . 620 PRO HG3 1 1
12 15492 1 1 80 PRO N N 31.605 -25.937 8.761 1.00 . A A . 620 PRO N 1 1
12 15493 1 1 80 PRO O O 32.074 -25.874 5.965 1.00 . A A . 620 PRO O 1 1
12 15494 1 1 81 SER C C 32.297 -29.109 3.747 1.00 . A A . 621 SER C 1 1
12 15495 1 1 81 SER CA C 33.013 -28.148 4.688 1.00 . A A . 621 SER CA 1 1
12 15496 1 1 81 SER CB C 34.476 -28.567 4.847 1.00 . A A . 621 SER CB 1 1
12 15497 1 1 81 SER H H 32.217 -28.942 6.482 1.00 . A A . 621 SER H 1 1
12 15498 1 1 81 SER HA H 32.977 -27.155 4.266 1.00 . A A . 621 SER HA 1 1
12 15499 1 1 81 SER HB2 H 34.975 -28.493 3.892 1.00 . A A . 621 SER HB2 1 1
12 15500 1 1 81 SER HB3 H 34.960 -27.913 5.557 1.00 . A A . 621 SER HB3 1 1
12 15501 1 1 81 SER HG H 35.498 -30.113 5.482 1.00 . A A . 621 SER HG 1 1
12 15502 1 1 81 SER N N 32.355 -28.106 5.989 1.00 . A A . 621 SER N 1 1
12 15503 1 1 81 SER O O 31.937 -30.221 4.134 1.00 . A A . 621 SER O 1 1
12 15504 1 1 81 SER OG O 34.578 -29.902 5.310 1.00 . A A . 621 SER OG 1 1
12 15505 1 1 82 SER C C 32.430 -30.236 0.641 1.00 . A A . 622 SER C 1 1
12 15506 1 1 82 SER CA C 31.417 -29.497 1.511 1.00 . A A . 622 SER CA 1 1
12 15507 1 1 82 SER CB C 30.510 -28.633 0.635 1.00 . A A . 622 SER CB 1 1
12 15508 1 1 82 SER H H 32.401 -27.779 2.258 1.00 . A A . 622 SER H 1 1
12 15509 1 1 82 SER HA H 30.813 -30.224 2.033 1.00 . A A . 622 SER HA 1 1
12 15510 1 1 82 SER HB2 H 30.240 -29.182 -0.255 1.00 . A A . 622 SER HB2 1 1
12 15511 1 1 82 SER HB3 H 29.616 -28.379 1.187 1.00 . A A . 622 SER HB3 1 1
12 15512 1 1 82 SER HG H 31.953 -27.648 -0.253 1.00 . A A . 622 SER HG 1 1
12 15513 1 1 82 SER N N 32.092 -28.675 2.508 1.00 . A A . 622 SER N 1 1
12 15514 1 1 82 SER O O 33.613 -29.836 0.641 1.00 . A A . 622 SER O 1 1
12 15515 1 1 82 SER OXT O 32.030 -31.208 -0.034 1.00 . A A . 622 SER OXT 1 1
12 15516 1 1 82 SER OG O 31.163 -27.435 0.249 1.00 . A A . 622 SER OG 1 1
13 15517 1 1 1 GLY C C 5.579 20.669 6.858 1.00 . A A . 541 GLY C 1 1
13 15518 1 1 1 GLY CA C 5.155 21.380 8.128 1.00 . A A . 541 GLY CA 1 1
13 15519 1 1 1 GLY H1 H 3.728 20.365 9.267 1.00 . A A . 541 GLY H1 1 1
13 15520 1 1 1 GLY H2 H 5.131 20.763 10.123 1.00 . A A . 541 GLY H2 1 1
13 15521 1 1 1 GLY HA2 H 4.314 22.021 7.905 1.00 . A A . 541 GLY HA2 1 1
13 15522 1 1 1 GLY HA3 H 5.976 21.990 8.478 1.00 . A A . 541 GLY HA3 1 1
13 15523 1 1 1 GLY N N 4.765 20.433 9.209 1.00 . A A . 541 GLY N 1 1
13 15524 1 1 1 GLY O O 4.744 20.125 6.135 1.00 . A A . 541 GLY O 1 1
13 15525 1 1 2 SER C C 8.897 19.706 5.567 1.00 . A A . 542 SER C 1 1
13 15526 1 1 2 SER CA C 7.415 20.024 5.396 1.00 . A A . 542 SER CA 1 1
13 15527 1 1 2 SER CB C 7.210 20.914 4.168 1.00 . A A . 542 SER CB 1 1
13 15528 1 1 2 SER H H 7.496 21.124 7.202 1.00 . A A . 542 SER H 1 1
13 15529 1 1 2 SER HA H 6.874 19.100 5.252 1.00 . A A . 542 SER HA 1 1
13 15530 1 1 2 SER HB2 H 6.348 21.546 4.322 1.00 . A A . 542 SER HB2 1 1
13 15531 1 1 2 SER HB3 H 8.086 21.529 4.023 1.00 . A A . 542 SER HB3 1 1
13 15532 1 1 2 SER HG H 7.849 19.847 2.655 1.00 . A A . 542 SER HG 1 1
13 15533 1 1 2 SER N N 6.880 20.673 6.587 1.00 . A A . 542 SER N 1 1
13 15534 1 1 2 SER O O 9.653 19.687 4.596 1.00 . A A . 542 SER O 1 1
13 15535 1 1 2 SER OG O 7.002 20.136 3.002 1.00 . A A . 542 SER OG 1 1
13 15536 1 1 3 TYR C C 10.953 17.636 6.999 1.00 . A A . 543 TYR C 1 1
13 15537 1 1 3 TYR CA C 10.697 19.140 7.103 1.00 . A A . 543 TYR CA 1 1
13 15538 1 1 3 TYR CB C 11.072 19.647 8.498 1.00 . A A . 543 TYR CB 1 1
13 15539 1 1 3 TYR CD1 C 13.071 21.167 8.229 1.00 . A A . 543 TYR CD1 1 1
13 15540 1 1 3 TYR CD2 C 10.965 22.157 8.746 1.00 . A A . 543 TYR CD2 1 1
13 15541 1 1 3 TYR CE1 C 13.660 22.417 8.221 1.00 . A A . 543 TYR CE1 1 1
13 15542 1 1 3 TYR CE2 C 11.547 23.410 8.740 1.00 . A A . 543 TYR CE2 1 1
13 15543 1 1 3 TYR CG C 11.715 21.015 8.491 1.00 . A A . 543 TYR CG 1 1
13 15544 1 1 3 TYR CZ C 12.895 23.535 8.477 1.00 . A A . 543 TYR CZ 1 1
13 15545 1 1 3 TYR H H 8.655 19.487 7.539 1.00 . A A . 543 TYR H 1 1
13 15546 1 1 3 TYR HA H 11.310 19.645 6.372 1.00 . A A . 543 TYR HA 1 1
13 15547 1 1 3 TYR HB2 H 10.181 19.706 9.104 1.00 . A A . 543 TYR HB2 1 1
13 15548 1 1 3 TYR HB3 H 11.767 18.955 8.951 1.00 . A A . 543 TYR HB3 1 1
13 15549 1 1 3 TYR HD1 H 13.668 20.290 8.029 1.00 . A A . 543 TYR HD1 1 1
13 15550 1 1 3 TYR HD2 H 9.910 22.056 8.952 1.00 . A A . 543 TYR HD2 1 1
13 15551 1 1 3 TYR HE1 H 14.716 22.515 8.015 1.00 . A A . 543 TYR HE1 1 1
13 15552 1 1 3 TYR HE2 H 10.947 24.285 8.940 1.00 . A A . 543 TYR HE2 1 1
13 15553 1 1 3 TYR HH H 13.232 25.245 7.665 1.00 . A A . 543 TYR HH 1 1
13 15554 1 1 3 TYR N N 9.304 19.457 6.807 1.00 . A A . 543 TYR N 1 1
13 15555 1 1 3 TYR O O 11.873 17.204 6.305 1.00 . A A . 543 TYR O 1 1
13 15556 1 1 3 TYR OH O 13.478 24.781 8.469 1.00 . A A . 543 TYR OH 1 1
13 15557 1 1 4 PRO C C 10.244 14.799 6.235 1.00 . A A . 544 PRO C 1 1
13 15558 1 1 4 PRO CA C 10.284 15.353 7.654 1.00 . A A . 544 PRO CA 1 1
13 15559 1 1 4 PRO CB C 9.078 14.849 8.454 1.00 . A A . 544 PRO CB 1 1
13 15560 1 1 4 PRO CD C 9.009 17.236 8.533 1.00 . A A . 544 PRO CD 1 1
13 15561 1 1 4 PRO CG C 8.684 15.995 9.317 1.00 . A A . 544 PRO CG 1 1
13 15562 1 1 4 PRO HA H 11.198 15.038 8.137 1.00 . A A . 544 PRO HA 1 1
13 15563 1 1 4 PRO HB2 H 8.285 14.573 7.775 1.00 . A A . 544 PRO HB2 1 1
13 15564 1 1 4 PRO HB3 H 9.368 13.992 9.044 1.00 . A A . 544 PRO HB3 1 1
13 15565 1 1 4 PRO HD2 H 8.162 17.535 7.932 1.00 . A A . 544 PRO HD2 1 1
13 15566 1 1 4 PRO HD3 H 9.303 18.033 9.197 1.00 . A A . 544 PRO HD3 1 1
13 15567 1 1 4 PRO HG2 H 7.624 15.950 9.525 1.00 . A A . 544 PRO HG2 1 1
13 15568 1 1 4 PRO HG3 H 9.248 15.975 10.237 1.00 . A A . 544 PRO HG3 1 1
13 15569 1 1 4 PRO N N 10.136 16.813 7.684 1.00 . A A . 544 PRO N 1 1
13 15570 1 1 4 PRO O O 9.653 15.403 5.340 1.00 . A A . 544 PRO O 1 1
13 15571 1 1 5 THR C C 11.016 11.498 4.839 1.00 . A A . 545 THR C 1 1
13 15572 1 1 5 THR CA C 10.905 13.014 4.719 1.00 . A A . 545 THR CA 1 1
13 15573 1 1 5 THR CB C 12.073 13.558 3.897 1.00 . A A . 545 THR CB 1 1
13 15574 1 1 5 THR CG2 C 11.863 14.981 3.426 1.00 . A A . 545 THR CG2 1 1
13 15575 1 1 5 THR H H 11.327 13.208 6.785 1.00 . A A . 545 THR H 1 1
13 15576 1 1 5 THR HA H 9.981 13.256 4.215 1.00 . A A . 545 THR HA 1 1
13 15577 1 1 5 THR HB H 12.204 12.936 3.023 1.00 . A A . 545 THR HB 1 1
13 15578 1 1 5 THR HG1 H 14.019 13.703 4.070 1.00 . A A . 545 THR HG1 1 1
13 15579 1 1 5 THR HG21 H 10.805 15.199 3.399 1.00 . A A . 545 THR HG21 1 1
13 15580 1 1 5 THR HG22 H 12.354 15.662 4.107 1.00 . A A . 545 THR HG22 1 1
13 15581 1 1 5 THR HG23 H 12.280 15.099 2.437 1.00 . A A . 545 THR HG23 1 1
13 15582 1 1 5 THR N N 10.873 13.645 6.033 1.00 . A A . 545 THR N 1 1
13 15583 1 1 5 THR O O 11.996 10.975 5.369 1.00 . A A . 545 THR O 1 1
13 15584 1 1 5 THR OG1 O 13.274 13.527 4.649 1.00 . A A . 545 THR OG1 1 1
13 15585 1 1 6 ASP C C 9.040 8.789 3.313 1.00 . A A . 546 ASP C 1 1
13 15586 1 1 6 ASP CA C 9.982 9.341 4.375 1.00 . A A . 546 ASP CA 1 1
13 15587 1 1 6 ASP CB C 9.550 8.849 5.759 1.00 . A A . 546 ASP CB 1 1
13 15588 1 1 6 ASP CG C 10.720 8.369 6.596 1.00 . A A . 546 ASP CG 1 1
13 15589 1 1 6 ASP H H 9.254 11.275 3.921 1.00 . A A . 546 ASP H 1 1
13 15590 1 1 6 ASP HA H 10.982 8.988 4.173 1.00 . A A . 546 ASP HA 1 1
13 15591 1 1 6 ASP HB2 H 9.062 9.655 6.286 1.00 . A A . 546 ASP HB2 1 1
13 15592 1 1 6 ASP HB3 H 8.855 8.028 5.642 1.00 . A A . 546 ASP HB3 1 1
13 15593 1 1 6 ASP N N 10.004 10.799 4.335 1.00 . A A . 546 ASP N 1 1
13 15594 1 1 6 ASP O O 8.215 9.518 2.763 1.00 . A A . 546 ASP O 1 1
13 15595 1 1 6 ASP OD1 O 10.480 7.723 7.638 1.00 . A A . 546 ASP OD1 1 1
13 15596 1 1 6 ASP OD2 O 11.878 8.639 6.210 1.00 . A A . 546 ASP OD2 1 1
13 15597 1 1 7 CYS C C 6.857 6.902 2.451 1.00 . A A . 547 CYS C 1 1
13 15598 1 1 7 CYS CA C 8.324 6.855 2.031 1.00 . A A . 547 CYS CA 1 1
13 15599 1 1 7 CYS CB C 8.768 5.410 1.812 1.00 . A A . 547 CYS CB 1 1
13 15600 1 1 7 CYS H H 9.844 6.968 3.499 1.00 . A A . 547 CYS H 1 1
13 15601 1 1 7 CYS HA H 8.437 7.400 1.105 1.00 . A A . 547 CYS HA 1 1
13 15602 1 1 7 CYS HB2 H 8.767 4.893 2.760 1.00 . A A . 547 CYS HB2 1 1
13 15603 1 1 7 CYS HB3 H 8.072 4.927 1.143 1.00 . A A . 547 CYS HB3 1 1
13 15604 1 1 7 CYS HG H 10.398 5.600 0.210 1.00 . A A . 547 CYS HG 1 1
13 15605 1 1 7 CYS N N 9.168 7.499 3.029 1.00 . A A . 547 CYS N 1 1
13 15606 1 1 7 CYS O O 6.461 6.297 3.447 1.00 . A A . 547 CYS O 1 1
13 15607 1 1 7 CYS SG S 10.422 5.245 1.101 1.00 . A A . 547 CYS SG 1 1
13 15608 1 1 8 SER C C 3.809 6.955 0.983 1.00 . A A . 548 SER C 1 1
13 15609 1 1 8 SER CA C 4.637 7.779 1.957 1.00 . A A . 548 SER CA 1 1
13 15610 1 1 8 SER CB C 4.227 9.250 1.844 1.00 . A A . 548 SER CB 1 1
13 15611 1 1 8 SER H H 6.444 8.090 0.910 1.00 . A A . 548 SER H 1 1
13 15612 1 1 8 SER HA H 4.450 7.436 2.963 1.00 . A A . 548 SER HA 1 1
13 15613 1 1 8 SER HB2 H 3.220 9.372 2.217 1.00 . A A . 548 SER HB2 1 1
13 15614 1 1 8 SER HB3 H 4.904 9.858 2.424 1.00 . A A . 548 SER HB3 1 1
13 15615 1 1 8 SER HG H 4.556 10.596 0.458 1.00 . A A . 548 SER HG 1 1
13 15616 1 1 8 SER N N 6.062 7.633 1.683 1.00 . A A . 548 SER N 1 1
13 15617 1 1 8 SER O O 4.249 6.673 -0.127 1.00 . A A . 548 SER O 1 1
13 15618 1 1 8 SER OG O 4.264 9.683 0.493 1.00 . A A . 548 SER OG 1 1
13 15619 1 1 9 ILE C C 1.356 6.661 -0.706 1.00 . A A . 549 ILE C 1 1
13 15620 1 1 9 ILE CA C 1.700 5.836 0.530 1.00 . A A . 549 ILE CA 1 1
13 15621 1 1 9 ILE CB C 0.393 5.465 1.261 1.00 . A A . 549 ILE CB 1 1
13 15622 1 1 9 ILE CD1 C 1.251 3.348 2.396 1.00 . A A . 549 ILE CD1 1 1
13 15623 1 1 9 ILE CG1 C 0.697 4.745 2.577 1.00 . A A . 549 ILE CG1 1 1
13 15624 1 1 9 ILE CG2 C -0.498 4.610 0.368 1.00 . A A . 549 ILE CG2 1 1
13 15625 1 1 9 ILE H H 2.290 6.871 2.282 1.00 . A A . 549 ILE H 1 1
13 15626 1 1 9 ILE HA H 2.203 4.923 0.228 1.00 . A A . 549 ILE HA 1 1
13 15627 1 1 9 ILE HB H -0.139 6.380 1.479 1.00 . A A . 549 ILE HB 1 1
13 15628 1 1 9 ILE HD11 H 2.119 3.386 1.753 1.00 . A A . 549 ILE HD11 1 1
13 15629 1 1 9 ILE HD12 H 1.533 2.944 3.356 1.00 . A A . 549 ILE HD12 1 1
13 15630 1 1 9 ILE HD13 H 0.497 2.718 1.948 1.00 . A A . 549 ILE HD13 1 1
13 15631 1 1 9 ILE HG12 H 1.423 5.317 3.133 1.00 . A A . 549 ILE HG12 1 1
13 15632 1 1 9 ILE HG13 H -0.213 4.670 3.155 1.00 . A A . 549 ILE HG13 1 1
13 15633 1 1 9 ILE HG21 H -0.126 4.637 -0.645 1.00 . A A . 549 ILE HG21 1 1
13 15634 1 1 9 ILE HG22 H -0.498 3.591 0.724 1.00 . A A . 549 ILE HG22 1 1
13 15635 1 1 9 ILE HG23 H -1.506 4.997 0.391 1.00 . A A . 549 ILE HG23 1 1
13 15636 1 1 9 ILE N N 2.596 6.597 1.393 1.00 . A A . 549 ILE N 1 1
13 15637 1 1 9 ILE O O 1.094 6.120 -1.780 1.00 . A A . 549 ILE O 1 1
13 15638 1 1 10 VAL C C 2.090 8.823 -2.732 1.00 . A A . 550 VAL C 1 1
13 15639 1 1 10 VAL CA C 1.049 8.908 -1.618 1.00 . A A . 550 VAL CA 1 1
13 15640 1 1 10 VAL CB C 0.976 10.357 -1.088 1.00 . A A . 550 VAL CB 1 1
13 15641 1 1 10 VAL CG1 C 0.896 11.360 -2.228 1.00 . A A . 550 VAL CG1 1 1
13 15642 1 1 10 VAL CG2 C -0.209 10.517 -0.147 1.00 . A A . 550 VAL CG2 1 1
13 15643 1 1 10 VAL H H 1.576 8.346 0.348 1.00 . A A . 550 VAL H 1 1
13 15644 1 1 10 VAL HA H 0.083 8.643 -2.019 1.00 . A A . 550 VAL HA 1 1
13 15645 1 1 10 VAL HB H 1.877 10.558 -0.529 1.00 . A A . 550 VAL HB 1 1
13 15646 1 1 10 VAL HG11 H 0.531 10.867 -3.117 1.00 . A A . 550 VAL HG11 1 1
13 15647 1 1 10 VAL HG12 H 0.224 12.160 -1.958 1.00 . A A . 550 VAL HG12 1 1
13 15648 1 1 10 VAL HG13 H 1.879 11.764 -2.417 1.00 . A A . 550 VAL HG13 1 1
13 15649 1 1 10 VAL HG21 H -0.383 9.586 0.374 1.00 . A A . 550 VAL HG21 1 1
13 15650 1 1 10 VAL HG22 H 0.004 11.296 0.571 1.00 . A A . 550 VAL HG22 1 1
13 15651 1 1 10 VAL HG23 H -1.087 10.780 -0.715 1.00 . A A . 550 VAL HG23 1 1
13 15652 1 1 10 VAL N N 1.360 7.983 -0.535 1.00 . A A . 550 VAL N 1 1
13 15653 1 1 10 VAL O O 1.746 8.681 -3.905 1.00 . A A . 550 VAL O 1 1
13 15654 1 1 11 SER C C 4.670 7.363 -3.744 1.00 . A A . 551 SER C 1 1
13 15655 1 1 11 SER CA C 4.446 8.814 -3.337 1.00 . A A . 551 SER CA 1 1
13 15656 1 1 11 SER CB C 5.735 9.403 -2.759 1.00 . A A . 551 SER CB 1 1
13 15657 1 1 11 SER H H 3.583 9.002 -1.408 1.00 . A A . 551 SER H 1 1
13 15658 1 1 11 SER HA H 4.154 9.382 -4.206 1.00 . A A . 551 SER HA 1 1
13 15659 1 1 11 SER HB2 H 5.609 10.465 -2.615 1.00 . A A . 551 SER HB2 1 1
13 15660 1 1 11 SER HB3 H 5.949 8.934 -1.809 1.00 . A A . 551 SER HB3 1 1
13 15661 1 1 11 SER HG H 7.309 8.403 -3.357 1.00 . A A . 551 SER HG 1 1
13 15662 1 1 11 SER N N 3.365 8.897 -2.359 1.00 . A A . 551 SER N 1 1
13 15663 1 1 11 SER O O 5.021 7.068 -4.887 1.00 . A A . 551 SER O 1 1
13 15664 1 1 11 SER OG O 6.830 9.187 -3.632 1.00 . A A . 551 SER OG 1 1
13 15665 1 1 12 PHE C C 3.595 4.540 -4.041 1.00 . A A . 552 PHE C 1 1
13 15666 1 1 12 PHE CA C 4.612 5.038 -3.015 1.00 . A A . 552 PHE CA 1 1
13 15667 1 1 12 PHE CB C 4.453 4.300 -1.681 1.00 . A A . 552 PHE CB 1 1
13 15668 1 1 12 PHE CD1 C 2.970 2.379 -1.080 1.00 . A A . 552 PHE CD1 1 1
13 15669 1 1 12 PHE CD2 C 4.743 1.989 -2.626 1.00 . A A . 552 PHE CD2 1 1
13 15670 1 1 12 PHE CE1 C 2.588 1.059 -1.176 1.00 . A A . 552 PHE CE1 1 1
13 15671 1 1 12 PHE CE2 C 4.366 0.664 -2.728 1.00 . A A . 552 PHE CE2 1 1
13 15672 1 1 12 PHE CG C 4.048 2.859 -1.801 1.00 . A A . 552 PHE CG 1 1
13 15673 1 1 12 PHE CZ C 3.286 0.197 -2.002 1.00 . A A . 552 PHE CZ 1 1
13 15674 1 1 12 PHE H H 4.169 6.776 -1.907 1.00 . A A . 552 PHE H 1 1
13 15675 1 1 12 PHE HA H 5.607 4.868 -3.397 1.00 . A A . 552 PHE HA 1 1
13 15676 1 1 12 PHE HB2 H 5.388 4.333 -1.146 1.00 . A A . 552 PHE HB2 1 1
13 15677 1 1 12 PHE HB3 H 3.697 4.804 -1.095 1.00 . A A . 552 PHE HB3 1 1
13 15678 1 1 12 PHE HD1 H 2.424 3.051 -0.436 1.00 . A A . 552 PHE HD1 1 1
13 15679 1 1 12 PHE HD2 H 5.587 2.354 -3.193 1.00 . A A . 552 PHE HD2 1 1
13 15680 1 1 12 PHE HE1 H 1.745 0.701 -0.607 1.00 . A A . 552 PHE HE1 1 1
13 15681 1 1 12 PHE HE2 H 4.913 -0.006 -3.373 1.00 . A A . 552 PHE HE2 1 1
13 15682 1 1 12 PHE HZ H 2.989 -0.838 -2.079 1.00 . A A . 552 PHE HZ 1 1
13 15683 1 1 12 PHE N N 4.452 6.466 -2.792 1.00 . A A . 552 PHE N 1 1
13 15684 1 1 12 PHE O O 3.936 3.792 -4.957 1.00 . A A . 552 PHE O 1 1
13 15685 1 1 13 LEU C C 1.415 5.302 -6.126 1.00 . A A . 553 LEU C 1 1
13 15686 1 1 13 LEU CA C 1.280 4.571 -4.796 1.00 . A A . 553 LEU CA 1 1
13 15687 1 1 13 LEU CB C -0.090 4.861 -4.180 1.00 . A A . 553 LEU CB 1 1
13 15688 1 1 13 LEU CD1 C -1.954 4.203 -2.637 1.00 . A A . 553 LEU CD1 1 1
13 15689 1 1 13 LEU CD2 C -0.682 2.445 -3.881 1.00 . A A . 553 LEU CD2 1 1
13 15690 1 1 13 LEU CG C -0.599 3.803 -3.200 1.00 . A A . 553 LEU CG 1 1
13 15691 1 1 13 LEU H H 2.136 5.565 -3.134 1.00 . A A . 553 LEU H 1 1
13 15692 1 1 13 LEU HA H 1.370 3.509 -4.970 1.00 . A A . 553 LEU HA 1 1
13 15693 1 1 13 LEU HB2 H -0.034 5.807 -3.661 1.00 . A A . 553 LEU HB2 1 1
13 15694 1 1 13 LEU HB3 H -0.808 4.952 -4.981 1.00 . A A . 553 LEU HB3 1 1
13 15695 1 1 13 LEU HD11 H -2.133 5.251 -2.837 1.00 . A A . 553 LEU HD11 1 1
13 15696 1 1 13 LEU HD12 H -2.727 3.612 -3.103 1.00 . A A . 553 LEU HD12 1 1
13 15697 1 1 13 LEU HD13 H -1.964 4.034 -1.570 1.00 . A A . 553 LEU HD13 1 1
13 15698 1 1 13 LEU HD21 H -1.219 2.542 -4.813 1.00 . A A . 553 LEU HD21 1 1
13 15699 1 1 13 LEU HD22 H 0.315 2.079 -4.076 1.00 . A A . 553 LEU HD22 1 1
13 15700 1 1 13 LEU HD23 H -1.200 1.751 -3.237 1.00 . A A . 553 LEU HD23 1 1
13 15701 1 1 13 LEU HG H 0.095 3.722 -2.376 1.00 . A A . 553 LEU HG 1 1
13 15702 1 1 13 LEU N N 2.345 4.966 -3.881 1.00 . A A . 553 LEU N 1 1
13 15703 1 1 13 LEU O O 1.233 4.713 -7.191 1.00 . A A . 553 LEU O 1 1
13 15704 1 1 14 ALA C C 2.954 6.810 -8.179 1.00 . A A . 554 ALA C 1 1
13 15705 1 1 14 ALA CA C 1.899 7.404 -7.255 1.00 . A A . 554 ALA CA 1 1
13 15706 1 1 14 ALA CB C 2.266 8.832 -6.879 1.00 . A A . 554 ALA CB 1 1
13 15707 1 1 14 ALA H H 1.869 7.005 -5.177 1.00 . A A . 554 ALA H 1 1
13 15708 1 1 14 ALA HA H 0.952 7.426 -7.773 1.00 . A A . 554 ALA HA 1 1
13 15709 1 1 14 ALA HB1 H 2.788 8.832 -5.932 1.00 . A A . 554 ALA HB1 1 1
13 15710 1 1 14 ALA HB2 H 2.905 9.252 -7.642 1.00 . A A . 554 ALA HB2 1 1
13 15711 1 1 14 ALA HB3 H 1.367 9.425 -6.794 1.00 . A A . 554 ALA HB3 1 1
13 15712 1 1 14 ALA N N 1.737 6.591 -6.056 1.00 . A A . 554 ALA N 1 1
13 15713 1 1 14 ALA O O 2.806 6.828 -9.402 1.00 . A A . 554 ALA O 1 1
13 15714 1 1 15 ARG C C 4.604 4.435 -9.098 1.00 . A A . 555 ARG C 1 1
13 15715 1 1 15 ARG CA C 5.097 5.672 -8.353 1.00 . A A . 555 ARG CA 1 1
13 15716 1 1 15 ARG CB C 6.258 5.298 -7.429 1.00 . A A . 555 ARG CB 1 1
13 15717 1 1 15 ARG CD C 8.743 5.092 -7.110 1.00 . A A . 555 ARG CD 1 1
13 15718 1 1 15 ARG CG C 7.626 5.492 -8.061 1.00 . A A . 555 ARG CG 1 1
13 15719 1 1 15 ARG CZ C 9.555 2.937 -7.988 1.00 . A A . 555 ARG CZ 1 1
13 15720 1 1 15 ARG H H 4.073 6.294 -6.607 1.00 . A A . 555 ARG H 1 1
13 15721 1 1 15 ARG HA H 5.441 6.399 -9.073 1.00 . A A . 555 ARG HA 1 1
13 15722 1 1 15 ARG HB2 H 6.205 5.908 -6.540 1.00 . A A . 555 ARG HB2 1 1
13 15723 1 1 15 ARG HB3 H 6.159 4.259 -7.148 1.00 . A A . 555 ARG HB3 1 1
13 15724 1 1 15 ARG HD2 H 9.233 5.986 -6.754 1.00 . A A . 555 ARG HD2 1 1
13 15725 1 1 15 ARG HD3 H 8.315 4.560 -6.273 1.00 . A A . 555 ARG HD3 1 1
13 15726 1 1 15 ARG HE H 10.577 4.651 -8.040 1.00 . A A . 555 ARG HE 1 1
13 15727 1 1 15 ARG HG2 H 7.690 4.884 -8.952 1.00 . A A . 555 ARG HG2 1 1
13 15728 1 1 15 ARG HG3 H 7.745 6.533 -8.325 1.00 . A A . 555 ARG HG3 1 1
13 15729 1 1 15 ARG HH11 H 7.706 2.866 -7.171 1.00 . A A . 555 ARG HH11 1 1
13 15730 1 1 15 ARG HH12 H 8.300 1.364 -7.795 1.00 . A A . 555 ARG HH12 1 1
13 15731 1 1 15 ARG HH21 H 11.358 2.677 -8.862 1.00 . A A . 555 ARG HH21 1 1
13 15732 1 1 15 ARG HH22 H 10.372 1.257 -8.756 1.00 . A A . 555 ARG HH22 1 1
13 15733 1 1 15 ARG N N 4.016 6.279 -7.585 1.00 . A A . 555 ARG N 1 1
13 15734 1 1 15 ARG NE N 9.734 4.237 -7.759 1.00 . A A . 555 ARG NE 1 1
13 15735 1 1 15 ARG NH1 N 8.427 2.341 -7.621 1.00 . A A . 555 ARG NH1 1 1
13 15736 1 1 15 ARG NH2 N 10.507 2.232 -8.584 1.00 . A A . 555 ARG NH2 1 1
13 15737 1 1 15 ARG O O 5.148 4.070 -10.142 1.00 . A A . 555 ARG O 1 1
13 15738 1 1 16 LEU C C 1.747 2.931 -9.969 1.00 . A A . 556 LEU C 1 1
13 15739 1 1 16 LEU CA C 3.006 2.598 -9.171 1.00 . A A . 556 LEU CA 1 1
13 15740 1 1 16 LEU CB C 2.680 1.557 -8.098 1.00 . A A . 556 LEU CB 1 1
13 15741 1 1 16 LEU CD1 C 3.226 0.832 -5.762 1.00 . A A . 556 LEU CD1 1 1
13 15742 1 1 16 LEU CD2 C 4.767 0.250 -7.643 1.00 . A A . 556 LEU CD2 1 1
13 15743 1 1 16 LEU CG C 3.801 1.288 -7.094 1.00 . A A . 556 LEU CG 1 1
13 15744 1 1 16 LEU H H 3.182 4.133 -7.725 1.00 . A A . 556 LEU H 1 1
13 15745 1 1 16 LEU HA H 3.746 2.188 -9.842 1.00 . A A . 556 LEU HA 1 1
13 15746 1 1 16 LEU HB2 H 1.808 1.895 -7.553 1.00 . A A . 556 LEU HB2 1 1
13 15747 1 1 16 LEU HB3 H 2.437 0.628 -8.590 1.00 . A A . 556 LEU HB3 1 1
13 15748 1 1 16 LEU HD11 H 2.267 0.362 -5.926 1.00 . A A . 556 LEU HD11 1 1
13 15749 1 1 16 LEU HD12 H 3.900 0.125 -5.302 1.00 . A A . 556 LEU HD12 1 1
13 15750 1 1 16 LEU HD13 H 3.101 1.686 -5.112 1.00 . A A . 556 LEU HD13 1 1
13 15751 1 1 16 LEU HD21 H 4.707 0.238 -8.722 1.00 . A A . 556 LEU HD21 1 1
13 15752 1 1 16 LEU HD22 H 5.774 0.500 -7.342 1.00 . A A . 556 LEU HD22 1 1
13 15753 1 1 16 LEU HD23 H 4.507 -0.725 -7.257 1.00 . A A . 556 LEU HD23 1 1
13 15754 1 1 16 LEU HG H 4.351 2.202 -6.925 1.00 . A A . 556 LEU HG 1 1
13 15755 1 1 16 LEU N N 3.572 3.794 -8.557 1.00 . A A . 556 LEU N 1 1
13 15756 1 1 16 LEU O O 1.316 2.149 -10.816 1.00 . A A . 556 LEU O 1 1
13 15757 1 1 17 GLY C C -1.302 3.955 -9.756 1.00 . A A . 557 GLY C 1 1
13 15758 1 1 17 GLY CA C -0.041 4.499 -10.398 1.00 . A A . 557 GLY CA 1 1
13 15759 1 1 17 GLY H H 1.546 4.677 -9.010 1.00 . A A . 557 GLY H 1 1
13 15760 1 1 17 GLY HA2 H -0.092 5.578 -10.407 1.00 . A A . 557 GLY HA2 1 1
13 15761 1 1 17 GLY HA3 H 0.013 4.144 -11.417 1.00 . A A . 557 GLY HA3 1 1
13 15762 1 1 17 GLY N N 1.161 4.092 -9.696 1.00 . A A . 557 GLY N 1 1
13 15763 1 1 17 GLY O O -2.145 3.364 -10.430 1.00 . A A . 557 GLY O 1 1
13 15764 1 1 18 CYS C C -2.908 4.589 -6.531 1.00 . A A . 558 CYS C 1 1
13 15765 1 1 18 CYS CA C -2.598 3.676 -7.714 1.00 . A A . 558 CYS CA 1 1
13 15766 1 1 18 CYS CB C -2.369 2.245 -7.224 1.00 . A A . 558 CYS CB 1 1
13 15767 1 1 18 CYS H H -0.724 4.630 -7.964 1.00 . A A . 558 CYS H 1 1
13 15768 1 1 18 CYS HA H -3.439 3.685 -8.390 1.00 . A A . 558 CYS HA 1 1
13 15769 1 1 18 CYS HB2 H -1.395 2.182 -6.762 1.00 . A A . 558 CYS HB2 1 1
13 15770 1 1 18 CYS HB3 H -3.125 1.997 -6.494 1.00 . A A . 558 CYS HB3 1 1
13 15771 1 1 18 CYS HG H -1.747 0.352 -8.360 1.00 . A A . 558 CYS HG 1 1
13 15772 1 1 18 CYS N N -1.431 4.152 -8.447 1.00 . A A . 558 CYS N 1 1
13 15773 1 1 18 CYS O O -3.241 4.121 -5.442 1.00 . A A . 558 CYS O 1 1
13 15774 1 1 18 CYS SG S -2.434 0.998 -8.533 1.00 . A A . 558 CYS SG 1 1
13 15775 1 1 19 SER C C -4.512 6.781 -5.229 1.00 . A A . 559 SER C 1 1
13 15776 1 1 19 SER CA C -3.067 6.875 -5.710 1.00 . A A . 559 SER CA 1 1
13 15777 1 1 19 SER CB C -2.781 8.288 -6.223 1.00 . A A . 559 SER CB 1 1
13 15778 1 1 19 SER H H -2.530 6.206 -7.644 1.00 . A A . 559 SER H 1 1
13 15779 1 1 19 SER HA H -2.409 6.664 -4.881 1.00 . A A . 559 SER HA 1 1
13 15780 1 1 19 SER HB2 H -3.534 8.566 -6.944 1.00 . A A . 559 SER HB2 1 1
13 15781 1 1 19 SER HB3 H -2.801 8.981 -5.394 1.00 . A A . 559 SER HB3 1 1
13 15782 1 1 19 SER HG H -1.113 9.214 -6.671 1.00 . A A . 559 SER HG 1 1
13 15783 1 1 19 SER N N -2.798 5.895 -6.755 1.00 . A A . 559 SER N 1 1
13 15784 1 1 19 SER O O -4.813 7.085 -4.075 1.00 . A A . 559 SER O 1 1
13 15785 1 1 19 SER OG O -1.509 8.357 -6.845 1.00 . A A . 559 SER OG 1 1
13 15786 1 1 20 SER C C -7.019 5.211 -4.659 1.00 . A A . 560 SER C 1 1
13 15787 1 1 20 SER CA C -6.815 6.222 -5.785 1.00 . A A . 560 SER CA 1 1
13 15788 1 1 20 SER CB C -7.613 5.796 -7.018 1.00 . A A . 560 SER CB 1 1
13 15789 1 1 20 SER H H -5.101 6.130 -7.025 1.00 . A A . 560 SER H 1 1
13 15790 1 1 20 SER HA H -7.169 7.187 -5.454 1.00 . A A . 560 SER HA 1 1
13 15791 1 1 20 SER HB2 H -8.658 6.014 -6.860 1.00 . A A . 560 SER HB2 1 1
13 15792 1 1 20 SER HB3 H -7.258 6.341 -7.880 1.00 . A A . 560 SER HB3 1 1
13 15793 1 1 20 SER HG H -6.542 4.165 -7.196 1.00 . A A . 560 SER HG 1 1
13 15794 1 1 20 SER N N -5.401 6.357 -6.120 1.00 . A A . 560 SER N 1 1
13 15795 1 1 20 SER O O -8.010 5.271 -3.932 1.00 . A A . 560 SER O 1 1
13 15796 1 1 20 SER OG O -7.468 4.408 -7.265 1.00 . A A . 560 SER OG 1 1
13 15797 1 1 21 CYS C C -5.852 3.832 -2.109 1.00 . A A . 561 CYS C 1 1
13 15798 1 1 21 CYS CA C -6.159 3.256 -3.490 1.00 . A A . 561 CYS CA 1 1
13 15799 1 1 21 CYS CB C -5.191 2.112 -3.802 1.00 . A A . 561 CYS CB 1 1
13 15800 1 1 21 CYS H H -5.312 4.281 -5.136 1.00 . A A . 561 CYS H 1 1
13 15801 1 1 21 CYS HA H -7.167 2.868 -3.488 1.00 . A A . 561 CYS HA 1 1
13 15802 1 1 21 CYS HB2 H -4.387 2.488 -4.417 1.00 . A A . 561 CYS HB2 1 1
13 15803 1 1 21 CYS HB3 H -4.782 1.734 -2.876 1.00 . A A . 561 CYS HB3 1 1
13 15804 1 1 21 CYS HG H -6.812 1.000 -4.985 1.00 . A A . 561 CYS HG 1 1
13 15805 1 1 21 CYS N N -6.078 4.281 -4.525 1.00 . A A . 561 CYS N 1 1
13 15806 1 1 21 CYS O O -6.207 3.240 -1.090 1.00 . A A . 561 CYS O 1 1
13 15807 1 1 21 CYS SG S -5.947 0.721 -4.678 1.00 . A A . 561 CYS SG 1 1
13 15808 1 1 22 LEU C C -6.033 5.777 0.100 1.00 . A A . 562 LEU C 1 1
13 15809 1 1 22 LEU CA C -4.825 5.626 -0.819 1.00 . A A . 562 LEU CA 1 1
13 15810 1 1 22 LEU CB C -4.194 6.994 -1.074 1.00 . A A . 562 LEU CB 1 1
13 15811 1 1 22 LEU CD1 C -1.707 7.225 -0.851 1.00 . A A . 562 LEU CD1 1 1
13 15812 1 1 22 LEU CD2 C -3.216 8.755 0.428 1.00 . A A . 562 LEU CD2 1 1
13 15813 1 1 22 LEU CG C -3.041 7.351 -0.132 1.00 . A A . 562 LEU CG 1 1
13 15814 1 1 22 LEU H H -4.922 5.407 -2.923 1.00 . A A . 562 LEU H 1 1
13 15815 1 1 22 LEU HA H -4.099 4.998 -0.329 1.00 . A A . 562 LEU HA 1 1
13 15816 1 1 22 LEU HB2 H -3.826 7.015 -2.089 1.00 . A A . 562 LEU HB2 1 1
13 15817 1 1 22 LEU HB3 H -4.961 7.748 -0.971 1.00 . A A . 562 LEU HB3 1 1
13 15818 1 1 22 LEU HD11 H -1.694 7.890 -1.701 1.00 . A A . 562 LEU HD11 1 1
13 15819 1 1 22 LEU HD12 H -0.910 7.488 -0.174 1.00 . A A . 562 LEU HD12 1 1
13 15820 1 1 22 LEU HD13 H -1.576 6.207 -1.186 1.00 . A A . 562 LEU HD13 1 1
13 15821 1 1 22 LEU HD21 H -4.261 8.935 0.629 1.00 . A A . 562 LEU HD21 1 1
13 15822 1 1 22 LEU HD22 H -2.651 8.849 1.344 1.00 . A A . 562 LEU HD22 1 1
13 15823 1 1 22 LEU HD23 H -2.858 9.477 -0.292 1.00 . A A . 562 LEU HD23 1 1
13 15824 1 1 22 LEU HG H -3.038 6.659 0.697 1.00 . A A . 562 LEU HG 1 1
13 15825 1 1 22 LEU N N -5.185 4.984 -2.080 1.00 . A A . 562 LEU N 1 1
13 15826 1 1 22 LEU O O -5.916 5.630 1.317 1.00 . A A . 562 LEU O 1 1
13 15827 1 1 23 ASP C C -8.645 5.041 1.216 1.00 . A A . 563 ASP C 1 1
13 15828 1 1 23 ASP CA C -8.414 6.240 0.302 1.00 . A A . 563 ASP CA 1 1
13 15829 1 1 23 ASP CB C -9.617 6.429 -0.623 1.00 . A A . 563 ASP CB 1 1
13 15830 1 1 23 ASP CG C -9.750 7.857 -1.115 1.00 . A A . 563 ASP CG 1 1
13 15831 1 1 23 ASP H H -7.228 6.173 -1.454 1.00 . A A . 563 ASP H 1 1
13 15832 1 1 23 ASP HA H -8.296 7.124 0.911 1.00 . A A . 563 ASP HA 1 1
13 15833 1 1 23 ASP HB2 H -9.509 5.782 -1.481 1.00 . A A . 563 ASP HB2 1 1
13 15834 1 1 23 ASP HB3 H -10.519 6.165 -0.089 1.00 . A A . 563 ASP HB3 1 1
13 15835 1 1 23 ASP N N -7.193 6.068 -0.481 1.00 . A A . 563 ASP N 1 1
13 15836 1 1 23 ASP O O -9.114 5.189 2.346 1.00 . A A . 563 ASP O 1 1
13 15837 1 1 23 ASP OD1 O -8.708 8.512 -1.327 1.00 . A A . 563 ASP OD1 1 1
13 15838 1 1 23 ASP OD2 O -10.897 8.321 -1.288 1.00 . A A . 563 ASP OD2 1 1
13 15839 1 1 24 TYR C C -7.466 2.573 2.636 1.00 . A A . 564 TYR C 1 1
13 15840 1 1 24 TYR CA C -8.471 2.636 1.489 1.00 . A A . 564 TYR CA 1 1
13 15841 1 1 24 TYR CB C -8.295 1.423 0.576 1.00 . A A . 564 TYR CB 1 1
13 15842 1 1 24 TYR CD1 C -8.547 1.506 -1.935 1.00 . A A . 564 TYR CD1 1 1
13 15843 1 1 24 TYR CD2 C -10.525 1.509 -0.605 1.00 . A A . 564 TYR CD2 1 1
13 15844 1 1 24 TYR CE1 C -9.314 1.557 -3.083 1.00 . A A . 564 TYR CE1 1 1
13 15845 1 1 24 TYR CE2 C -11.299 1.560 -1.749 1.00 . A A . 564 TYR CE2 1 1
13 15846 1 1 24 TYR CG C -9.139 1.481 -0.678 1.00 . A A . 564 TYR CG 1 1
13 15847 1 1 24 TYR CZ C -10.689 1.584 -2.985 1.00 . A A . 564 TYR CZ 1 1
13 15848 1 1 24 TYR H H -7.935 3.801 -0.181 1.00 . A A . 564 TYR H 1 1
13 15849 1 1 24 TYR HA H -9.469 2.628 1.897 1.00 . A A . 564 TYR HA 1 1
13 15850 1 1 24 TYR HB2 H -7.262 1.353 0.276 1.00 . A A . 564 TYR HB2 1 1
13 15851 1 1 24 TYR HB3 H -8.568 0.536 1.119 1.00 . A A . 564 TYR HB3 1 1
13 15852 1 1 24 TYR HD1 H -7.469 1.485 -2.008 1.00 . A A . 564 TYR HD1 1 1
13 15853 1 1 24 TYR HD2 H -11.002 1.491 0.364 1.00 . A A . 564 TYR HD2 1 1
13 15854 1 1 24 TYR HE1 H -8.835 1.576 -4.051 1.00 . A A . 564 TYR HE1 1 1
13 15855 1 1 24 TYR HE2 H -12.376 1.582 -1.672 1.00 . A A . 564 TYR HE2 1 1
13 15856 1 1 24 TYR HH H -11.755 0.751 -4.351 1.00 . A A . 564 TYR HH 1 1
13 15857 1 1 24 TYR N N -8.307 3.856 0.722 1.00 . A A . 564 TYR N 1 1
13 15858 1 1 24 TYR O O -7.767 2.049 3.708 1.00 . A A . 564 TYR O 1 1
13 15859 1 1 24 TYR OH O -11.455 1.635 -4.127 1.00 . A A . 564 TYR OH 1 1
13 15860 1 1 25 PHE C C -5.516 4.160 4.494 1.00 . A A . 565 PHE C 1 1
13 15861 1 1 25 PHE CA C -5.227 3.112 3.424 1.00 . A A . 565 PHE CA 1 1
13 15862 1 1 25 PHE CB C -3.863 3.379 2.786 1.00 . A A . 565 PHE CB 1 1
13 15863 1 1 25 PHE CD1 C -3.166 0.988 2.482 1.00 . A A . 565 PHE CD1 1 1
13 15864 1 1 25 PHE CD2 C -3.097 2.435 0.590 1.00 . A A . 565 PHE CD2 1 1
13 15865 1 1 25 PHE CE1 C -2.709 -0.058 1.703 1.00 . A A . 565 PHE CE1 1 1
13 15866 1 1 25 PHE CE2 C -2.639 1.394 -0.195 1.00 . A A . 565 PHE CE2 1 1
13 15867 1 1 25 PHE CG C -3.365 2.244 1.936 1.00 . A A . 565 PHE CG 1 1
13 15868 1 1 25 PHE CZ C -2.445 0.145 0.362 1.00 . A A . 565 PHE CZ 1 1
13 15869 1 1 25 PHE H H -6.087 3.516 1.530 1.00 . A A . 565 PHE H 1 1
13 15870 1 1 25 PHE HA H -5.214 2.136 3.887 1.00 . A A . 565 PHE HA 1 1
13 15871 1 1 25 PHE HB2 H -3.933 4.256 2.159 1.00 . A A . 565 PHE HB2 1 1
13 15872 1 1 25 PHE HB3 H -3.135 3.556 3.564 1.00 . A A . 565 PHE HB3 1 1
13 15873 1 1 25 PHE HD1 H -3.372 0.827 3.529 1.00 . A A . 565 PHE HD1 1 1
13 15874 1 1 25 PHE HD2 H -3.249 3.410 0.155 1.00 . A A . 565 PHE HD2 1 1
13 15875 1 1 25 PHE HE1 H -2.558 -1.033 2.141 1.00 . A A . 565 PHE HE1 1 1
13 15876 1 1 25 PHE HE2 H -2.435 1.556 -1.243 1.00 . A A . 565 PHE HE2 1 1
13 15877 1 1 25 PHE HZ H -2.088 -0.671 -0.249 1.00 . A A . 565 PHE HZ 1 1
13 15878 1 1 25 PHE N N -6.270 3.110 2.404 1.00 . A A . 565 PHE N 1 1
13 15879 1 1 25 PHE O O -5.466 3.875 5.691 1.00 . A A . 565 PHE O 1 1
13 15880 1 1 26 THR C C -7.348 6.128 5.823 1.00 . A A . 566 THR C 1 1
13 15881 1 1 26 THR CA C -6.130 6.462 4.970 1.00 . A A . 566 THR CA 1 1
13 15882 1 1 26 THR CB C -6.376 7.757 4.193 1.00 . A A . 566 THR CB 1 1
13 15883 1 1 26 THR CG2 C -5.100 8.449 3.766 1.00 . A A . 566 THR CG2 1 1
13 15884 1 1 26 THR H H -5.856 5.536 3.088 1.00 . A A . 566 THR H 1 1
13 15885 1 1 26 THR HA H -5.277 6.598 5.618 1.00 . A A . 566 THR HA 1 1
13 15886 1 1 26 THR HB H -6.929 8.441 4.819 1.00 . A A . 566 THR HB 1 1
13 15887 1 1 26 THR HG1 H -8.027 7.239 3.276 1.00 . A A . 566 THR HG1 1 1
13 15888 1 1 26 THR HG21 H -4.268 7.766 3.863 1.00 . A A . 566 THR HG21 1 1
13 15889 1 1 26 THR HG22 H -5.187 8.764 2.737 1.00 . A A . 566 THR HG22 1 1
13 15890 1 1 26 THR HG23 H -4.931 9.312 4.393 1.00 . A A . 566 THR HG23 1 1
13 15891 1 1 26 THR N N -5.827 5.372 4.053 1.00 . A A . 566 THR N 1 1
13 15892 1 1 26 THR O O -7.399 6.459 7.007 1.00 . A A . 566 THR O 1 1
13 15893 1 1 26 THR OG1 O -7.138 7.505 3.027 1.00 . A A . 566 THR OG1 1 1
13 15894 1 1 27 THR C C -9.243 4.244 7.147 1.00 . A A . 567 THR C 1 1
13 15895 1 1 27 THR CA C -9.549 5.091 5.911 1.00 . A A . 567 THR CA 1 1
13 15896 1 1 27 THR CB C -10.479 4.321 4.972 1.00 . A A . 567 THR CB 1 1
13 15897 1 1 27 THR CG2 C -11.370 5.221 4.143 1.00 . A A . 567 THR CG2 1 1
13 15898 1 1 27 THR H H -8.226 5.236 4.264 1.00 . A A . 567 THR H 1 1
13 15899 1 1 27 THR HA H -10.044 5.997 6.226 1.00 . A A . 567 THR HA 1 1
13 15900 1 1 27 THR HB H -11.116 3.677 5.561 1.00 . A A . 567 THR HB 1 1
13 15901 1 1 27 THR HG1 H -10.300 2.824 3.722 1.00 . A A . 567 THR HG1 1 1
13 15902 1 1 27 THR HG21 H -10.770 5.983 3.669 1.00 . A A . 567 THR HG21 1 1
13 15903 1 1 27 THR HG22 H -11.870 4.634 3.386 1.00 . A A . 567 THR HG22 1 1
13 15904 1 1 27 THR HG23 H -12.106 5.686 4.782 1.00 . A A . 567 THR HG23 1 1
13 15905 1 1 27 THR N N -8.328 5.471 5.211 1.00 . A A . 567 THR N 1 1
13 15906 1 1 27 THR O O -10.061 4.157 8.061 1.00 . A A . 567 THR O 1 1
13 15907 1 1 27 THR OG1 O -9.734 3.513 4.079 1.00 . A A . 567 THR OG1 1 1
13 15908 1 1 28 GLN C C -6.617 3.469 9.162 1.00 . A A . 568 GLN C 1 1
13 15909 1 1 28 GLN CA C -7.676 2.785 8.299 1.00 . A A . 568 GLN CA 1 1
13 15910 1 1 28 GLN CB C -7.146 1.443 7.800 1.00 . A A . 568 GLN CB 1 1
13 15911 1 1 28 GLN CD C -8.199 -0.569 8.907 1.00 . A A . 568 GLN CD 1 1
13 15912 1 1 28 GLN CG C -7.026 0.392 8.890 1.00 . A A . 568 GLN CG 1 1
13 15913 1 1 28 GLN H H -7.452 3.722 6.412 1.00 . A A . 568 GLN H 1 1
13 15914 1 1 28 GLN HA H -8.554 2.610 8.902 1.00 . A A . 568 GLN HA 1 1
13 15915 1 1 28 GLN HB2 H -7.811 1.066 7.038 1.00 . A A . 568 GLN HB2 1 1
13 15916 1 1 28 GLN HB3 H -6.170 1.598 7.370 1.00 . A A . 568 GLN HB3 1 1
13 15917 1 1 28 GLN HE21 H -9.417 0.890 9.493 1.00 . A A . 568 GLN HE21 1 1
13 15918 1 1 28 GLN HE22 H -10.149 -0.661 9.283 1.00 . A A . 568 GLN HE22 1 1
13 15919 1 1 28 GLN HG2 H -6.120 -0.173 8.729 1.00 . A A . 568 GLN HG2 1 1
13 15920 1 1 28 GLN HG3 H -6.973 0.890 9.848 1.00 . A A . 568 GLN HG3 1 1
13 15921 1 1 28 GLN N N -8.068 3.621 7.169 1.00 . A A . 568 GLN N 1 1
13 15922 1 1 28 GLN NE2 N -9.373 -0.062 9.263 1.00 . A A . 568 GLN NE2 1 1
13 15923 1 1 28 GLN O O -6.352 3.042 10.286 1.00 . A A . 568 GLN O 1 1
13 15924 1 1 28 GLN OE1 O -8.051 -1.753 8.603 1.00 . A A . 568 GLN OE1 1 1
13 15925 1 1 29 GLY C C -3.605 5.096 8.818 1.00 . A A . 569 GLY C 1 1
13 15926 1 1 29 GLY CA C -5.005 5.257 9.387 1.00 . A A . 569 GLY CA 1 1
13 15927 1 1 29 GLY H H -6.270 4.834 7.740 1.00 . A A . 569 GLY H 1 1
13 15928 1 1 29 GLY HA2 H -5.259 6.306 9.388 1.00 . A A . 569 GLY HA2 1 1
13 15929 1 1 29 GLY HA3 H -5.008 4.900 10.406 1.00 . A A . 569 GLY HA3 1 1
13 15930 1 1 29 GLY N N -6.019 4.534 8.638 1.00 . A A . 569 GLY N 1 1
13 15931 1 1 29 GLY O O -2.640 5.600 9.393 1.00 . A A . 569 GLY O 1 1
13 15932 1 1 30 LEU C C -1.916 5.269 6.010 1.00 . A A . 570 LEU C 1 1
13 15933 1 1 30 LEU CA C -2.183 4.197 7.062 1.00 . A A . 570 LEU CA 1 1
13 15934 1 1 30 LEU CB C -2.104 2.811 6.418 1.00 . A A . 570 LEU CB 1 1
13 15935 1 1 30 LEU CD1 C -3.949 1.127 6.405 1.00 . A A . 570 LEU CD1 1 1
13 15936 1 1 30 LEU CD2 C -1.796 0.582 7.534 1.00 . A A . 570 LEU CD2 1 1
13 15937 1 1 30 LEU CG C -2.787 1.687 7.202 1.00 . A A . 570 LEU CG 1 1
13 15938 1 1 30 LEU H H -4.284 4.024 7.267 1.00 . A A . 570 LEU H 1 1
13 15939 1 1 30 LEU HA H -1.429 4.270 7.831 1.00 . A A . 570 LEU HA 1 1
13 15940 1 1 30 LEU HB2 H -2.558 2.868 5.439 1.00 . A A . 570 LEU HB2 1 1
13 15941 1 1 30 LEU HB3 H -1.065 2.553 6.297 1.00 . A A . 570 LEU HB3 1 1
13 15942 1 1 30 LEU HD11 H -3.582 0.737 5.469 1.00 . A A . 570 LEU HD11 1 1
13 15943 1 1 30 LEU HD12 H -4.425 0.337 6.966 1.00 . A A . 570 LEU HD12 1 1
13 15944 1 1 30 LEU HD13 H -4.663 1.913 6.211 1.00 . A A . 570 LEU HD13 1 1
13 15945 1 1 30 LEU HD21 H -0.816 1.009 7.691 1.00 . A A . 570 LEU HD21 1 1
13 15946 1 1 30 LEU HD22 H -2.114 0.068 8.429 1.00 . A A . 570 LEU HD22 1 1
13 15947 1 1 30 LEU HD23 H -1.756 -0.120 6.714 1.00 . A A . 570 LEU HD23 1 1
13 15948 1 1 30 LEU HG H -3.175 2.084 8.129 1.00 . A A . 570 LEU HG 1 1
13 15949 1 1 30 LEU N N -3.485 4.402 7.689 1.00 . A A . 570 LEU N 1 1
13 15950 1 1 30 LEU O O -2.576 5.312 4.972 1.00 . A A . 570 LEU O 1 1
13 15951 1 1 31 THR C C 0.820 7.035 4.820 1.00 . A A . 571 THR C 1 1
13 15952 1 1 31 THR CA C -0.596 7.211 5.366 1.00 . A A . 571 THR CA 1 1
13 15953 1 1 31 THR CB C -0.720 8.566 6.064 1.00 . A A . 571 THR CB 1 1
13 15954 1 1 31 THR CG2 C -0.893 9.722 5.103 1.00 . A A . 571 THR CG2 1 1
13 15955 1 1 31 THR H H -0.459 6.051 7.132 1.00 . A A . 571 THR H 1 1
13 15956 1 1 31 THR HA H -1.292 7.179 4.541 1.00 . A A . 571 THR HA 1 1
13 15957 1 1 31 THR HB H 0.177 8.745 6.640 1.00 . A A . 571 THR HB 1 1
13 15958 1 1 31 THR HG1 H -1.660 7.965 7.675 1.00 . A A . 571 THR HG1 1 1
13 15959 1 1 31 THR HG21 H -0.207 9.608 4.278 1.00 . A A . 571 THR HG21 1 1
13 15960 1 1 31 THR HG22 H -1.906 9.732 4.731 1.00 . A A . 571 THR HG22 1 1
13 15961 1 1 31 THR HG23 H -0.689 10.650 5.616 1.00 . A A . 571 THR HG23 1 1
13 15962 1 1 31 THR N N -0.947 6.135 6.286 1.00 . A A . 571 THR N 1 1
13 15963 1 1 31 THR O O 1.151 7.555 3.755 1.00 . A A . 571 THR O 1 1
13 15964 1 1 31 THR OG1 O -1.825 8.573 6.949 1.00 . A A . 571 THR OG1 1 1
13 15965 1 1 32 THR C C 3.227 4.621 4.696 1.00 . A A . 572 THR C 1 1
13 15966 1 1 32 THR CA C 3.031 6.065 5.140 1.00 . A A . 572 THR CA 1 1
13 15967 1 1 32 THR CB C 3.997 6.376 6.288 1.00 . A A . 572 THR CB 1 1
13 15968 1 1 32 THR CG2 C 3.567 7.554 7.137 1.00 . A A . 572 THR CG2 1 1
13 15969 1 1 32 THR H H 1.334 5.913 6.396 1.00 . A A . 572 THR H 1 1
13 15970 1 1 32 THR HA H 3.247 6.720 4.311 1.00 . A A . 572 THR HA 1 1
13 15971 1 1 32 THR HB H 4.968 6.605 5.873 1.00 . A A . 572 THR HB 1 1
13 15972 1 1 32 THR HG1 H 4.847 5.412 7.769 1.00 . A A . 572 THR HG1 1 1
13 15973 1 1 32 THR HG21 H 3.386 8.409 6.502 1.00 . A A . 572 THR HG21 1 1
13 15974 1 1 32 THR HG22 H 2.662 7.303 7.669 1.00 . A A . 572 THR HG22 1 1
13 15975 1 1 32 THR HG23 H 4.347 7.791 7.845 1.00 . A A . 572 THR HG23 1 1
13 15976 1 1 32 THR N N 1.652 6.302 5.555 1.00 . A A . 572 THR N 1 1
13 15977 1 1 32 THR O O 2.555 3.716 5.188 1.00 . A A . 572 THR O 1 1
13 15978 1 1 32 THR OG1 O 4.133 5.254 7.146 1.00 . A A . 572 THR OG1 1 1
13 15979 1 1 33 ILE C C 4.967 2.209 4.453 1.00 . A A . 573 ILE C 1 1
13 15980 1 1 33 ILE CA C 4.452 3.061 3.302 1.00 . A A . 573 ILE CA 1 1
13 15981 1 1 33 ILE CB C 5.487 3.062 2.154 1.00 . A A . 573 ILE CB 1 1
13 15982 1 1 33 ILE CD1 C 6.434 1.636 0.266 1.00 . A A . 573 ILE CD1 1 1
13 15983 1 1 33 ILE CG1 C 5.391 1.759 1.356 1.00 . A A . 573 ILE CG1 1 1
13 15984 1 1 33 ILE CG2 C 6.901 3.260 2.691 1.00 . A A . 573 ILE CG2 1 1
13 15985 1 1 33 ILE H H 4.685 5.161 3.430 1.00 . A A . 573 ILE H 1 1
13 15986 1 1 33 ILE HA H 3.532 2.632 2.933 1.00 . A A . 573 ILE HA 1 1
13 15987 1 1 33 ILE HB H 5.261 3.891 1.500 1.00 . A A . 573 ILE HB 1 1
13 15988 1 1 33 ILE HD11 H 6.716 2.621 -0.075 1.00 . A A . 573 ILE HD11 1 1
13 15989 1 1 33 ILE HD12 H 7.303 1.127 0.656 1.00 . A A . 573 ILE HD12 1 1
13 15990 1 1 33 ILE HD13 H 6.026 1.072 -0.560 1.00 . A A . 573 ILE HD13 1 1
13 15991 1 1 33 ILE HG12 H 5.516 0.924 2.028 1.00 . A A . 573 ILE HG12 1 1
13 15992 1 1 33 ILE HG13 H 4.417 1.701 0.892 1.00 . A A . 573 ILE HG13 1 1
13 15993 1 1 33 ILE HG21 H 7.133 2.475 3.394 1.00 . A A . 573 ILE HG21 1 1
13 15994 1 1 33 ILE HG22 H 7.603 3.226 1.873 1.00 . A A . 573 ILE HG22 1 1
13 15995 1 1 33 ILE HG23 H 6.969 4.218 3.186 1.00 . A A . 573 ILE HG23 1 1
13 15996 1 1 33 ILE N N 4.166 4.405 3.779 1.00 . A A . 573 ILE N 1 1
13 15997 1 1 33 ILE O O 4.645 1.026 4.565 1.00 . A A . 573 ILE O 1 1
13 15998 1 1 34 TYR C C 5.232 1.526 7.318 1.00 . A A . 574 TYR C 1 1
13 15999 1 1 34 TYR CA C 6.333 2.154 6.469 1.00 . A A . 574 TYR CA 1 1
13 16000 1 1 34 TYR CB C 7.146 3.132 7.318 1.00 . A A . 574 TYR CB 1 1
13 16001 1 1 34 TYR CD1 C 9.474 2.692 6.444 1.00 . A A . 574 TYR CD1 1 1
13 16002 1 1 34 TYR CD2 C 8.605 4.905 6.269 1.00 . A A . 574 TYR CD2 1 1
13 16003 1 1 34 TYR CE1 C 10.652 3.103 5.849 1.00 . A A . 574 TYR CE1 1 1
13 16004 1 1 34 TYR CE2 C 9.779 5.323 5.673 1.00 . A A . 574 TYR CE2 1 1
13 16005 1 1 34 TYR CG C 8.432 3.584 6.664 1.00 . A A . 574 TYR CG 1 1
13 16006 1 1 34 TYR CZ C 10.799 4.419 5.465 1.00 . A A . 574 TYR CZ 1 1
13 16007 1 1 34 TYR H H 5.977 3.784 5.160 1.00 . A A . 574 TYR H 1 1
13 16008 1 1 34 TYR HA H 6.983 1.373 6.109 1.00 . A A . 574 TYR HA 1 1
13 16009 1 1 34 TYR HB2 H 6.548 4.010 7.513 1.00 . A A . 574 TYR HB2 1 1
13 16010 1 1 34 TYR HB3 H 7.398 2.660 8.256 1.00 . A A . 574 TYR HB3 1 1
13 16011 1 1 34 TYR HD1 H 9.355 1.661 6.746 1.00 . A A . 574 TYR HD1 1 1
13 16012 1 1 34 TYR HD2 H 7.805 5.612 6.433 1.00 . A A . 574 TYR HD2 1 1
13 16013 1 1 34 TYR HE1 H 11.450 2.394 5.686 1.00 . A A . 574 TYR HE1 1 1
13 16014 1 1 34 TYR HE2 H 9.894 6.354 5.372 1.00 . A A . 574 TYR HE2 1 1
13 16015 1 1 34 TYR HH H 12.191 5.714 5.177 1.00 . A A . 574 TYR HH 1 1
13 16016 1 1 34 TYR N N 5.767 2.834 5.311 1.00 . A A . 574 TYR N 1 1
13 16017 1 1 34 TYR O O 5.390 0.422 7.841 1.00 . A A . 574 TYR O 1 1
13 16018 1 1 34 TYR OH O 11.970 4.832 4.871 1.00 . A A . 574 TYR OH 1 1
13 16019 1 1 35 GLN C C 2.491 0.405 7.712 1.00 . A A . 575 GLN C 1 1
13 16020 1 1 35 GLN CA C 2.988 1.750 8.236 1.00 . A A . 575 GLN CA 1 1
13 16021 1 1 35 GLN CB C 1.848 2.770 8.217 1.00 . A A . 575 GLN CB 1 1
13 16022 1 1 35 GLN CD C 1.044 3.704 10.422 1.00 . A A . 575 GLN CD 1 1
13 16023 1 1 35 GLN CG C 1.997 3.870 9.256 1.00 . A A . 575 GLN CG 1 1
13 16024 1 1 35 GLN H H 4.051 3.112 7.010 1.00 . A A . 575 GLN H 1 1
13 16025 1 1 35 GLN HA H 3.325 1.622 9.255 1.00 . A A . 575 GLN HA 1 1
13 16026 1 1 35 GLN HB2 H 1.809 3.230 7.241 1.00 . A A . 575 GLN HB2 1 1
13 16027 1 1 35 GLN HB3 H 0.916 2.255 8.400 1.00 . A A . 575 GLN HB3 1 1
13 16028 1 1 35 GLN HE21 H 2.524 4.026 11.710 1.00 . A A . 575 GLN HE21 1 1
13 16029 1 1 35 GLN HE22 H 0.971 3.731 12.409 1.00 . A A . 575 GLN HE22 1 1
13 16030 1 1 35 GLN HG2 H 3.009 3.856 9.634 1.00 . A A . 575 GLN HG2 1 1
13 16031 1 1 35 GLN HG3 H 1.803 4.822 8.783 1.00 . A A . 575 GLN HG3 1 1
13 16032 1 1 35 GLN N N 4.116 2.237 7.451 1.00 . A A . 575 GLN N 1 1
13 16033 1 1 35 GLN NE2 N 1.566 3.833 11.637 1.00 . A A . 575 GLN NE2 1 1
13 16034 1 1 35 GLN O O 1.871 -0.365 8.446 1.00 . A A . 575 GLN O 1 1
13 16035 1 1 35 GLN OE1 O -0.149 3.463 10.235 1.00 . A A . 575 GLN OE1 1 1
13 16036 1 1 36 ILE C C 3.528 -1.919 5.280 1.00 . A A . 576 ILE C 1 1
13 16037 1 1 36 ILE CA C 2.340 -1.128 5.826 1.00 . A A . 576 ILE CA 1 1
13 16038 1 1 36 ILE CB C 1.323 -0.886 4.691 1.00 . A A . 576 ILE CB 1 1
13 16039 1 1 36 ILE CD1 C 1.063 -0.037 2.311 1.00 . A A . 576 ILE CD1 1 1
13 16040 1 1 36 ILE CG1 C 1.986 -0.192 3.499 1.00 . A A . 576 ILE CG1 1 1
13 16041 1 1 36 ILE CG2 C 0.149 -0.061 5.199 1.00 . A A . 576 ILE CG2 1 1
13 16042 1 1 36 ILE H H 3.262 0.777 5.901 1.00 . A A . 576 ILE H 1 1
13 16043 1 1 36 ILE HA H 1.854 -1.719 6.589 1.00 . A A . 576 ILE HA 1 1
13 16044 1 1 36 ILE HB H 0.942 -1.844 4.372 1.00 . A A . 576 ILE HB 1 1
13 16045 1 1 36 ILE HD11 H 0.036 -0.053 2.649 1.00 . A A . 576 ILE HD11 1 1
13 16046 1 1 36 ILE HD12 H 1.266 0.901 1.817 1.00 . A A . 576 ILE HD12 1 1
13 16047 1 1 36 ILE HD13 H 1.227 -0.851 1.620 1.00 . A A . 576 ILE HD13 1 1
13 16048 1 1 36 ILE HG12 H 2.312 0.793 3.798 1.00 . A A . 576 ILE HG12 1 1
13 16049 1 1 36 ILE HG13 H 2.841 -0.771 3.183 1.00 . A A . 576 ILE HG13 1 1
13 16050 1 1 36 ILE HG21 H 0.289 0.159 6.247 1.00 . A A . 576 ILE HG21 1 1
13 16051 1 1 36 ILE HG22 H 0.089 0.862 4.642 1.00 . A A . 576 ILE HG22 1 1
13 16052 1 1 36 ILE HG23 H -0.767 -0.619 5.067 1.00 . A A . 576 ILE HG23 1 1
13 16053 1 1 36 ILE N N 2.765 0.125 6.439 1.00 . A A . 576 ILE N 1 1
13 16054 1 1 36 ILE O O 3.354 -2.847 4.491 1.00 . A A . 576 ILE O 1 1
13 16055 1 1 37 GLU C C 5.830 -3.740 5.406 1.00 . A A . 577 GLU C 1 1
13 16056 1 1 37 GLU CA C 5.946 -2.224 5.249 1.00 . A A . 577 GLU CA 1 1
13 16057 1 1 37 GLU CB C 7.157 -1.714 6.031 1.00 . A A . 577 GLU CB 1 1
13 16058 1 1 37 GLU CD C 9.551 -2.346 6.529 1.00 . A A . 577 GLU CD 1 1
13 16059 1 1 37 GLU CG C 8.489 -2.173 5.461 1.00 . A A . 577 GLU CG 1 1
13 16060 1 1 37 GLU H H 4.812 -0.801 6.329 1.00 . A A . 577 GLU H 1 1
13 16061 1 1 37 GLU HA H 6.084 -1.994 4.203 1.00 . A A . 577 GLU HA 1 1
13 16062 1 1 37 GLU HB2 H 7.142 -0.633 6.029 1.00 . A A . 577 GLU HB2 1 1
13 16063 1 1 37 GLU HB3 H 7.086 -2.064 7.050 1.00 . A A . 577 GLU HB3 1 1
13 16064 1 1 37 GLU HG2 H 8.345 -3.120 4.962 1.00 . A A . 577 GLU HG2 1 1
13 16065 1 1 37 GLU HG3 H 8.833 -1.439 4.746 1.00 . A A . 577 GLU HG3 1 1
13 16066 1 1 37 GLU N N 4.733 -1.547 5.700 1.00 . A A . 577 GLU N 1 1
13 16067 1 1 37 GLU O O 6.493 -4.498 4.697 1.00 . A A . 577 GLU O 1 1
13 16068 1 1 37 GLU OE1 O 9.550 -1.560 7.500 1.00 . A A . 577 GLU OE1 1 1
13 16069 1 1 37 GLU OE2 O 10.384 -3.266 6.394 1.00 . A A . 577 GLU OE2 1 1
13 16070 1 1 38 HIS C C 3.352 -6.021 6.325 1.00 . A A . 578 HIS C 1 1
13 16071 1 1 38 HIS CA C 4.798 -5.603 6.586 1.00 . A A . 578 HIS CA 1 1
13 16072 1 1 38 HIS CB C 5.188 -5.946 8.026 1.00 . A A . 578 HIS CB 1 1
13 16073 1 1 38 HIS CD2 C 7.495 -7.086 7.698 1.00 . A A . 578 HIS CD2 1 1
13 16074 1 1 38 HIS CE1 C 7.046 -9.001 8.665 1.00 . A A . 578 HIS CE1 1 1
13 16075 1 1 38 HIS CG C 6.211 -7.034 8.126 1.00 . A A . 578 HIS CG 1 1
13 16076 1 1 38 HIS H H 4.491 -3.529 6.878 1.00 . A A . 578 HIS H 1 1
13 16077 1 1 38 HIS HA H 5.442 -6.145 5.911 1.00 . A A . 578 HIS HA 1 1
13 16078 1 1 38 HIS HB2 H 5.596 -5.064 8.500 1.00 . A A . 578 HIS HB2 1 1
13 16079 1 1 38 HIS HB3 H 4.309 -6.265 8.567 1.00 . A A . 578 HIS HB3 1 1
13 16080 1 1 38 HIS HD1 H 5.113 -8.521 9.138 1.00 . A A . 578 HIS HD1 1 1
13 16081 1 1 38 HIS HD2 H 8.030 -6.302 7.179 1.00 . A A . 578 HIS HD2 1 1
13 16082 1 1 38 HIS HE1 H 7.142 -10.004 9.054 1.00 . A A . 578 HIS HE1 1 1
13 16083 1 1 38 HIS HE2 H 8.870 -8.670 7.797 1.00 . A A . 578 HIS HE2 1 1
13 16084 1 1 38 HIS N N 4.990 -4.178 6.340 1.00 . A A . 578 HIS N 1 1
13 16085 1 1 38 HIS ND1 N 5.960 -8.250 8.728 1.00 . A A . 578 HIS ND1 1 1
13 16086 1 1 38 HIS NE2 N 7.990 -8.319 8.045 1.00 . A A . 578 HIS NE2 1 1
13 16087 1 1 38 HIS O O 2.847 -6.956 6.947 1.00 . A A . 578 HIS O 1 1
13 16088 1 1 39 TYR C C 1.169 -6.880 4.214 1.00 . A A . 579 TYR C 1 1
13 16089 1 1 39 TYR CA C 1.304 -5.631 5.072 1.00 . A A . 579 TYR CA 1 1
13 16090 1 1 39 TYR CB C 0.634 -4.453 4.368 1.00 . A A . 579 TYR CB 1 1
13 16091 1 1 39 TYR CD1 C -0.057 -3.410 6.558 1.00 . A A . 579 TYR CD1 1 1
13 16092 1 1 39 TYR CD2 C -1.607 -3.383 4.749 1.00 . A A . 579 TYR CD2 1 1
13 16093 1 1 39 TYR CE1 C -0.978 -2.766 7.361 1.00 . A A . 579 TYR CE1 1 1
13 16094 1 1 39 TYR CE2 C -2.531 -2.738 5.541 1.00 . A A . 579 TYR CE2 1 1
13 16095 1 1 39 TYR CG C -0.357 -3.729 5.241 1.00 . A A . 579 TYR CG 1 1
13 16096 1 1 39 TYR CZ C -2.214 -2.432 6.847 1.00 . A A . 579 TYR CZ 1 1
13 16097 1 1 39 TYR H H 3.143 -4.588 4.944 1.00 . A A . 579 TYR H 1 1
13 16098 1 1 39 TYR HA H 0.785 -5.807 6.002 1.00 . A A . 579 TYR HA 1 1
13 16099 1 1 39 TYR HB2 H 1.391 -3.745 4.065 1.00 . A A . 579 TYR HB2 1 1
13 16100 1 1 39 TYR HB3 H 0.110 -4.810 3.494 1.00 . A A . 579 TYR HB3 1 1
13 16101 1 1 39 TYR HD1 H 0.913 -3.673 6.954 1.00 . A A . 579 TYR HD1 1 1
13 16102 1 1 39 TYR HD2 H -1.853 -3.625 3.725 1.00 . A A . 579 TYR HD2 1 1
13 16103 1 1 39 TYR HE1 H -0.727 -2.526 8.383 1.00 . A A . 579 TYR HE1 1 1
13 16104 1 1 39 TYR HE2 H -3.496 -2.477 5.135 1.00 . A A . 579 TYR HE2 1 1
13 16105 1 1 39 TYR HH H -3.970 -2.264 7.611 1.00 . A A . 579 TYR HH 1 1
13 16106 1 1 39 TYR N N 2.691 -5.325 5.406 1.00 . A A . 579 TYR N 1 1
13 16107 1 1 39 TYR O O 1.949 -7.114 3.291 1.00 . A A . 579 TYR O 1 1
13 16108 1 1 39 TYR OH O -3.136 -1.791 7.643 1.00 . A A . 579 TYR OH 1 1
13 16109 1 1 40 SER C C -1.294 -8.646 2.826 1.00 . A A . 580 SER C 1 1
13 16110 1 1 40 SER CA C -0.155 -8.887 3.805 1.00 . A A . 580 SER CA 1 1
13 16111 1 1 40 SER CB C -0.561 -9.987 4.785 1.00 . A A . 580 SER CB 1 1
13 16112 1 1 40 SER H H -0.441 -7.397 5.269 1.00 . A A . 580 SER H 1 1
13 16113 1 1 40 SER HA H 0.727 -9.193 3.263 1.00 . A A . 580 SER HA 1 1
13 16114 1 1 40 SER HB2 H -0.499 -10.947 4.293 1.00 . A A . 580 SER HB2 1 1
13 16115 1 1 40 SER HB3 H 0.103 -9.973 5.636 1.00 . A A . 580 SER HB3 1 1
13 16116 1 1 40 SER HG H -2.381 -10.612 5.168 1.00 . A A . 580 SER HG 1 1
13 16117 1 1 40 SER N N 0.145 -7.664 4.530 1.00 . A A . 580 SER N 1 1
13 16118 1 1 40 SER O O -1.914 -7.583 2.835 1.00 . A A . 580 SER O 1 1
13 16119 1 1 40 SER OG O -1.893 -9.789 5.239 1.00 . A A . 580 SER OG 1 1
13 16120 1 1 41 MET C C -4.009 -9.427 1.837 1.00 . A A . 581 MET C 1 1
13 16121 1 1 41 MET CA C -2.697 -9.526 1.065 1.00 . A A . 581 MET CA 1 1
13 16122 1 1 41 MET CB C -2.727 -10.727 0.116 1.00 . A A . 581 MET CB 1 1
13 16123 1 1 41 MET CE C -2.049 -9.272 -2.421 1.00 . A A . 581 MET CE 1 1
13 16124 1 1 41 MET CG C -3.873 -10.685 -0.883 1.00 . A A . 581 MET CG 1 1
13 16125 1 1 41 MET H H -1.090 -10.482 2.059 1.00 . A A . 581 MET H 1 1
13 16126 1 1 41 MET HA H -2.555 -8.621 0.493 1.00 . A A . 581 MET HA 1 1
13 16127 1 1 41 MET HB2 H -1.798 -10.760 -0.434 1.00 . A A . 581 MET HB2 1 1
13 16128 1 1 41 MET HB3 H -2.820 -11.631 0.700 1.00 . A A . 581 MET HB3 1 1
13 16129 1 1 41 MET HE1 H -2.347 -8.567 -1.660 1.00 . A A . 581 MET HE1 1 1
13 16130 1 1 41 MET HE2 H -1.114 -9.732 -2.141 1.00 . A A . 581 MET HE2 1 1
13 16131 1 1 41 MET HE3 H -1.930 -8.757 -3.362 1.00 . A A . 581 MET HE3 1 1
13 16132 1 1 41 MET HG2 H -4.448 -11.594 -0.788 1.00 . A A . 581 MET HG2 1 1
13 16133 1 1 41 MET HG3 H -4.503 -9.838 -0.651 1.00 . A A . 581 MET HG3 1 1
13 16134 1 1 41 MET N N -1.597 -9.644 2.008 1.00 . A A . 581 MET N 1 1
13 16135 1 1 41 MET O O -4.980 -8.829 1.369 1.00 . A A . 581 MET O 1 1
13 16136 1 1 41 MET SD S -3.309 -10.536 -2.589 1.00 . A A . 581 MET SD 1 1
13 16137 1 1 42 ASP C C -5.445 -8.581 4.427 1.00 . A A . 582 ASP C 1 1
13 16138 1 1 42 ASP CA C -5.194 -9.989 3.896 1.00 . A A . 582 ASP CA 1 1
13 16139 1 1 42 ASP CB C -5.019 -10.965 5.061 1.00 . A A . 582 ASP CB 1 1
13 16140 1 1 42 ASP CG C -6.323 -11.632 5.455 1.00 . A A . 582 ASP CG 1 1
13 16141 1 1 42 ASP H H -3.209 -10.462 3.354 1.00 . A A . 582 ASP H 1 1
13 16142 1 1 42 ASP HA H -6.044 -10.295 3.305 1.00 . A A . 582 ASP HA 1 1
13 16143 1 1 42 ASP HB2 H -4.315 -11.732 4.777 1.00 . A A . 582 ASP HB2 1 1
13 16144 1 1 42 ASP HB3 H -4.636 -10.429 5.917 1.00 . A A . 582 ASP HB3 1 1
13 16145 1 1 42 ASP N N -4.019 -10.011 3.036 1.00 . A A . 582 ASP N 1 1
13 16146 1 1 42 ASP O O -6.555 -8.067 4.327 1.00 . A A . 582 ASP O 1 1
13 16147 1 1 42 ASP OD1 O -7.075 -12.046 4.548 1.00 . A A . 582 ASP OD1 1 1
13 16148 1 1 42 ASP OD2 O -6.591 -11.739 6.670 1.00 . A A . 582 ASP OD2 1 1
13 16149 1 1 43 ASP C C -4.940 -5.638 4.399 1.00 . A A . 583 ASP C 1 1
13 16150 1 1 43 ASP CA C -4.539 -6.599 5.512 1.00 . A A . 583 ASP CA 1 1
13 16151 1 1 43 ASP CB C -3.227 -6.130 6.151 1.00 . A A . 583 ASP CB 1 1
13 16152 1 1 43 ASP CG C -2.712 -7.102 7.194 1.00 . A A . 583 ASP CG 1 1
13 16153 1 1 43 ASP H H -3.537 -8.413 5.032 1.00 . A A . 583 ASP H 1 1
13 16154 1 1 43 ASP HA H -5.316 -6.608 6.262 1.00 . A A . 583 ASP HA 1 1
13 16155 1 1 43 ASP HB2 H -2.476 -6.027 5.382 1.00 . A A . 583 ASP HB2 1 1
13 16156 1 1 43 ASP HB3 H -3.384 -5.169 6.625 1.00 . A A . 583 ASP HB3 1 1
13 16157 1 1 43 ASP N N -4.406 -7.956 4.983 1.00 . A A . 583 ASP N 1 1
13 16158 1 1 43 ASP O O -5.872 -4.845 4.546 1.00 . A A . 583 ASP O 1 1
13 16159 1 1 43 ASP OD1 O -3.406 -7.303 8.213 1.00 . A A . 583 ASP OD1 1 1
13 16160 1 1 43 ASP OD2 O -1.614 -7.662 6.994 1.00 . A A . 583 ASP OD2 1 1
13 16161 1 1 44 LEU C C -5.925 -5.059 1.648 1.00 . A A . 584 LEU C 1 1
13 16162 1 1 44 LEU CA C -4.482 -4.870 2.130 1.00 . A A . 584 LEU CA 1 1
13 16163 1 1 44 LEU CB C -3.486 -5.212 1.018 1.00 . A A . 584 LEU CB 1 1
13 16164 1 1 44 LEU CD1 C -1.841 -4.455 -0.723 1.00 . A A . 584 LEU CD1 1 1
13 16165 1 1 44 LEU CD2 C -3.876 -3.083 -0.229 1.00 . A A . 584 LEU CD2 1 1
13 16166 1 1 44 LEU CG C -2.823 -4.007 0.352 1.00 . A A . 584 LEU CG 1 1
13 16167 1 1 44 LEU H H -3.497 -6.377 3.235 1.00 . A A . 584 LEU H 1 1
13 16168 1 1 44 LEU HA H -4.342 -3.843 2.431 1.00 . A A . 584 LEU HA 1 1
13 16169 1 1 44 LEU HB2 H -2.711 -5.835 1.439 1.00 . A A . 584 LEU HB2 1 1
13 16170 1 1 44 LEU HB3 H -4.005 -5.775 0.257 1.00 . A A . 584 LEU HB3 1 1
13 16171 1 1 44 LEU HD11 H -1.967 -5.511 -0.910 1.00 . A A . 584 LEU HD11 1 1
13 16172 1 1 44 LEU HD12 H -2.026 -3.905 -1.634 1.00 . A A . 584 LEU HD12 1 1
13 16173 1 1 44 LEU HD13 H -0.831 -4.267 -0.388 1.00 . A A . 584 LEU HD13 1 1
13 16174 1 1 44 LEU HD21 H -4.760 -3.121 0.388 1.00 . A A . 584 LEU HD21 1 1
13 16175 1 1 44 LEU HD22 H -3.496 -2.073 -0.252 1.00 . A A . 584 LEU HD22 1 1
13 16176 1 1 44 LEU HD23 H -4.120 -3.401 -1.230 1.00 . A A . 584 LEU HD23 1 1
13 16177 1 1 44 LEU HG H -2.269 -3.457 1.098 1.00 . A A . 584 LEU HG 1 1
13 16178 1 1 44 LEU N N -4.223 -5.721 3.284 1.00 . A A . 584 LEU N 1 1
13 16179 1 1 44 LEU O O -6.602 -4.105 1.235 1.00 . A A . 584 LEU O 1 1
13 16180 1 1 45 ALA C C -8.742 -6.152 2.394 1.00 . A A . 585 ALA C 1 1
13 16181 1 1 45 ALA CA C -7.757 -6.628 1.330 1.00 . A A . 585 ALA CA 1 1
13 16182 1 1 45 ALA CB C -7.898 -8.126 1.103 1.00 . A A . 585 ALA CB 1 1
13 16183 1 1 45 ALA H H -5.816 -7.012 2.075 1.00 . A A . 585 ALA H 1 1
13 16184 1 1 45 ALA HA H -7.968 -6.120 0.400 1.00 . A A . 585 ALA HA 1 1
13 16185 1 1 45 ALA HB1 H -7.447 -8.660 1.926 1.00 . A A . 585 ALA HB1 1 1
13 16186 1 1 45 ALA HB2 H -8.945 -8.384 1.038 1.00 . A A . 585 ALA HB2 1 1
13 16187 1 1 45 ALA HB3 H -7.402 -8.398 0.183 1.00 . A A . 585 ALA HB3 1 1
13 16188 1 1 45 ALA N N -6.396 -6.301 1.726 1.00 . A A . 585 ALA N 1 1
13 16189 1 1 45 ALA O O -9.876 -5.782 2.087 1.00 . A A . 585 ALA O 1 1
13 16190 1 1 46 SER C C -9.515 -4.266 4.591 1.00 . A A . 586 SER C 1 1
13 16191 1 1 46 SER CA C -9.121 -5.724 4.765 1.00 . A A . 586 SER CA 1 1
13 16192 1 1 46 SER CB C -8.377 -5.913 6.089 1.00 . A A . 586 SER CB 1 1
13 16193 1 1 46 SER H H -7.377 -6.462 3.824 1.00 . A A . 586 SER H 1 1
13 16194 1 1 46 SER HA H -10.014 -6.327 4.772 1.00 . A A . 586 SER HA 1 1
13 16195 1 1 46 SER HB2 H -8.048 -6.939 6.171 1.00 . A A . 586 SER HB2 1 1
13 16196 1 1 46 SER HB3 H -7.519 -5.257 6.114 1.00 . A A . 586 SER HB3 1 1
13 16197 1 1 46 SER HG H -9.653 -4.774 7.043 1.00 . A A . 586 SER HG 1 1
13 16198 1 1 46 SER N N -8.293 -6.160 3.648 1.00 . A A . 586 SER N 1 1
13 16199 1 1 46 SER O O -10.669 -3.893 4.801 1.00 . A A . 586 SER O 1 1
13 16200 1 1 46 SER OG O -9.214 -5.615 7.193 1.00 . A A . 586 SER OG 1 1
13 16201 1 1 47 LEU C C -9.789 -1.856 2.801 1.00 . A A . 587 LEU C 1 1
13 16202 1 1 47 LEU CA C -8.807 -2.031 3.954 1.00 . A A . 587 LEU CA 1 1
13 16203 1 1 47 LEU CB C -7.508 -1.279 3.644 1.00 . A A . 587 LEU CB 1 1
13 16204 1 1 47 LEU CD1 C -5.093 -0.860 4.142 1.00 . A A . 587 LEU CD1 1 1
13 16205 1 1 47 LEU CD2 C -6.505 -2.088 5.799 1.00 . A A . 587 LEU CD2 1 1
13 16206 1 1 47 LEU CG C -6.250 -1.826 4.321 1.00 . A A . 587 LEU CG 1 1
13 16207 1 1 47 LEU H H -7.655 -3.811 4.017 1.00 . A A . 587 LEU H 1 1
13 16208 1 1 47 LEU HA H -9.246 -1.623 4.852 1.00 . A A . 587 LEU HA 1 1
13 16209 1 1 47 LEU HB2 H -7.354 -1.301 2.577 1.00 . A A . 587 LEU HB2 1 1
13 16210 1 1 47 LEU HB3 H -7.634 -0.251 3.950 1.00 . A A . 587 LEU HB3 1 1
13 16211 1 1 47 LEU HD11 H -5.476 0.135 3.967 1.00 . A A . 587 LEU HD11 1 1
13 16212 1 1 47 LEU HD12 H -4.485 -0.859 5.034 1.00 . A A . 587 LEU HD12 1 1
13 16213 1 1 47 LEU HD13 H -4.492 -1.168 3.299 1.00 . A A . 587 LEU HD13 1 1
13 16214 1 1 47 LEU HD21 H -7.289 -1.434 6.151 1.00 . A A . 587 LEU HD21 1 1
13 16215 1 1 47 LEU HD22 H -6.807 -3.116 5.936 1.00 . A A . 587 LEU HD22 1 1
13 16216 1 1 47 LEU HD23 H -5.601 -1.900 6.359 1.00 . A A . 587 LEU HD23 1 1
13 16217 1 1 47 LEU HG H -5.978 -2.762 3.855 1.00 . A A . 587 LEU HG 1 1
13 16218 1 1 47 LEU N N -8.550 -3.449 4.183 1.00 . A A . 587 LEU N 1 1
13 16219 1 1 47 LEU O O -10.367 -0.783 2.625 1.00 . A A . 587 LEU O 1 1
13 16220 1 1 48 LYS C C -10.181 -2.561 -0.411 1.00 . A A . 588 LYS C 1 1
13 16221 1 1 48 LYS CA C -10.889 -2.939 0.886 1.00 . A A . 588 LYS CA 1 1
13 16222 1 1 48 LYS CB C -12.078 -2.001 1.124 1.00 . A A . 588 LYS CB 1 1
13 16223 1 1 48 LYS CD C -14.440 -1.369 0.549 1.00 . A A . 588 LYS CD 1 1
13 16224 1 1 48 LYS CE C -15.393 -1.884 1.617 1.00 . A A . 588 LYS CE 1 1
13 16225 1 1 48 LYS CG C -13.303 -2.346 0.294 1.00 . A A . 588 LYS CG 1 1
13 16226 1 1 48 LYS H H -9.483 -3.749 2.229 1.00 . A A . 588 LYS H 1 1
13 16227 1 1 48 LYS HA H -11.264 -3.946 0.784 1.00 . A A . 588 LYS HA 1 1
13 16228 1 1 48 LYS HB2 H -12.350 -2.048 2.167 1.00 . A A . 588 LYS HB2 1 1
13 16229 1 1 48 LYS HB3 H -11.778 -0.992 0.884 1.00 . A A . 588 LYS HB3 1 1
13 16230 1 1 48 LYS HD2 H -14.025 -0.427 0.876 1.00 . A A . 588 LYS HD2 1 1
13 16231 1 1 48 LYS HD3 H -14.988 -1.223 -0.371 1.00 . A A . 588 LYS HD3 1 1
13 16232 1 1 48 LYS HE2 H -14.968 -2.771 2.065 1.00 . A A . 588 LYS HE2 1 1
13 16233 1 1 48 LYS HE3 H -15.513 -1.122 2.372 1.00 . A A . 588 LYS HE3 1 1
13 16234 1 1 48 LYS HG2 H -13.040 -2.312 -0.752 1.00 . A A . 588 LYS HG2 1 1
13 16235 1 1 48 LYS HG3 H -13.632 -3.342 0.552 1.00 . A A . 588 LYS HG3 1 1
13 16236 1 1 48 LYS HZ1 H -16.621 -2.660 0.115 1.00 . A A . 588 LYS HZ1 1 1
13 16237 1 1 48 LYS HZ2 H -17.225 -2.886 1.680 1.00 . A A . 588 LYS HZ2 1 1
13 16238 1 1 48 LYS HZ3 H -17.304 -1.360 0.954 1.00 . A A . 588 LYS HZ3 1 1
13 16239 1 1 48 LYS N N -9.975 -2.930 2.025 1.00 . A A . 588 LYS N 1 1
13 16240 1 1 48 LYS NZ N -16.729 -2.221 1.052 1.00 . A A . 588 LYS NZ 1 1
13 16241 1 1 48 LYS O O -10.821 -2.086 -1.349 1.00 . A A . 588 LYS O 1 1
13 16242 1 1 49 ILE C C -8.378 -3.523 -2.767 1.00 . A A . 589 ILE C 1 1
13 16243 1 1 49 ILE CA C -8.134 -2.455 -1.698 1.00 . A A . 589 ILE CA 1 1
13 16244 1 1 49 ILE CB C -6.621 -2.296 -1.431 1.00 . A A . 589 ILE CB 1 1
13 16245 1 1 49 ILE CD1 C -5.896 -0.991 0.633 1.00 . A A . 589 ILE CD1 1 1
13 16246 1 1 49 ILE CG1 C -6.352 -0.926 -0.805 1.00 . A A . 589 ILE CG1 1 1
13 16247 1 1 49 ILE CG2 C -5.817 -2.461 -2.717 1.00 . A A . 589 ILE CG2 1 1
13 16248 1 1 49 ILE H H -8.385 -3.172 0.287 1.00 . A A . 589 ILE H 1 1
13 16249 1 1 49 ILE HA H -8.512 -1.510 -2.058 1.00 . A A . 589 ILE HA 1 1
13 16250 1 1 49 ILE HB H -6.317 -3.066 -0.742 1.00 . A A . 589 ILE HB 1 1
13 16251 1 1 49 ILE HD11 H -6.209 -1.928 1.067 1.00 . A A . 589 ILE HD11 1 1
13 16252 1 1 49 ILE HD12 H -4.820 -0.917 0.673 1.00 . A A . 589 ILE HD12 1 1
13 16253 1 1 49 ILE HD13 H -6.334 -0.173 1.187 1.00 . A A . 589 ILE HD13 1 1
13 16254 1 1 49 ILE HG12 H -5.586 -0.420 -1.372 1.00 . A A . 589 ILE HG12 1 1
13 16255 1 1 49 ILE HG13 H -7.261 -0.342 -0.836 1.00 . A A . 589 ILE HG13 1 1
13 16256 1 1 49 ILE HG21 H -6.293 -1.908 -3.513 1.00 . A A . 589 ILE HG21 1 1
13 16257 1 1 49 ILE HG22 H -4.815 -2.086 -2.566 1.00 . A A . 589 ILE HG22 1 1
13 16258 1 1 49 ILE HG23 H -5.773 -3.507 -2.982 1.00 . A A . 589 ILE HG23 1 1
13 16259 1 1 49 ILE N N -8.866 -2.781 -0.481 1.00 . A A . 589 ILE N 1 1
13 16260 1 1 49 ILE O O -8.244 -4.719 -2.506 1.00 . A A . 589 ILE O 1 1
13 16261 1 1 50 PRO C C -7.901 -5.017 -5.337 1.00 . A A . 590 PRO C 1 1
13 16262 1 1 50 PRO CA C -9.032 -4.023 -5.097 1.00 . A A . 590 PRO CA 1 1
13 16263 1 1 50 PRO CB C -9.196 -3.089 -6.298 1.00 . A A . 590 PRO CB 1 1
13 16264 1 1 50 PRO CD C -8.948 -1.693 -4.385 1.00 . A A . 590 PRO CD 1 1
13 16265 1 1 50 PRO CG C -9.658 -1.804 -5.705 1.00 . A A . 590 PRO CG 1 1
13 16266 1 1 50 PRO HA H -9.952 -4.565 -4.934 1.00 . A A . 590 PRO HA 1 1
13 16267 1 1 50 PRO HB2 H -8.248 -2.976 -6.803 1.00 . A A . 590 PRO HB2 1 1
13 16268 1 1 50 PRO HB3 H -9.928 -3.496 -6.978 1.00 . A A . 590 PRO HB3 1 1
13 16269 1 1 50 PRO HD2 H -7.999 -1.192 -4.508 1.00 . A A . 590 PRO HD2 1 1
13 16270 1 1 50 PRO HD3 H -9.561 -1.172 -3.664 1.00 . A A . 590 PRO HD3 1 1
13 16271 1 1 50 PRO HG2 H -9.387 -0.981 -6.350 1.00 . A A . 590 PRO HG2 1 1
13 16272 1 1 50 PRO HG3 H -10.727 -1.832 -5.555 1.00 . A A . 590 PRO HG3 1 1
13 16273 1 1 50 PRO N N -8.754 -3.101 -3.989 1.00 . A A . 590 PRO N 1 1
13 16274 1 1 50 PRO O O -6.743 -4.749 -5.015 1.00 . A A . 590 PRO O 1 1
13 16275 1 1 51 GLU C C -6.304 -6.777 -7.281 1.00 . A A . 591 GLU C 1 1
13 16276 1 1 51 GLU CA C -7.273 -7.214 -6.186 1.00 . A A . 591 GLU CA 1 1
13 16277 1 1 51 GLU CB C -7.984 -8.503 -6.602 1.00 . A A . 591 GLU CB 1 1
13 16278 1 1 51 GLU CD C -6.094 -10.179 -6.611 1.00 . A A . 591 GLU CD 1 1
13 16279 1 1 51 GLU CG C -7.397 -9.754 -5.966 1.00 . A A . 591 GLU CG 1 1
13 16280 1 1 51 GLU H H -9.190 -6.322 -6.131 1.00 . A A . 591 GLU H 1 1
13 16281 1 1 51 GLU HA H -6.715 -7.399 -5.282 1.00 . A A . 591 GLU HA 1 1
13 16282 1 1 51 GLU HB2 H -9.023 -8.436 -6.318 1.00 . A A . 591 GLU HB2 1 1
13 16283 1 1 51 GLU HB3 H -7.919 -8.608 -7.674 1.00 . A A . 591 GLU HB3 1 1
13 16284 1 1 51 GLU HG2 H -7.216 -9.558 -4.919 1.00 . A A . 591 GLU HG2 1 1
13 16285 1 1 51 GLU HG3 H -8.110 -10.560 -6.062 1.00 . A A . 591 GLU HG3 1 1
13 16286 1 1 51 GLU N N -8.250 -6.169 -5.901 1.00 . A A . 591 GLU N 1 1
13 16287 1 1 51 GLU O O -5.149 -7.203 -7.307 1.00 . A A . 591 GLU O 1 1
13 16288 1 1 51 GLU OE1 O -5.060 -9.530 -6.346 1.00 . A A . 591 GLU OE1 1 1
13 16289 1 1 51 GLU OE2 O -6.105 -11.162 -7.382 1.00 . A A . 591 GLU OE2 1 1
13 16290 1 1 52 GLN C C -4.893 -4.465 -8.793 1.00 . A A . 592 GLN C 1 1
13 16291 1 1 52 GLN CA C -5.961 -5.440 -9.285 1.00 . A A . 592 GLN CA 1 1
13 16292 1 1 52 GLN CB C -6.838 -4.762 -10.338 1.00 . A A . 592 GLN CB 1 1
13 16293 1 1 52 GLN CD C -6.722 -3.350 -12.430 1.00 . A A . 592 GLN CD 1 1
13 16294 1 1 52 GLN CG C -6.121 -4.506 -11.654 1.00 . A A . 592 GLN CG 1 1
13 16295 1 1 52 GLN H H -7.712 -5.630 -8.113 1.00 . A A . 592 GLN H 1 1
13 16296 1 1 52 GLN HA H -5.472 -6.291 -9.735 1.00 . A A . 592 GLN HA 1 1
13 16297 1 1 52 GLN HB2 H -7.695 -5.389 -10.536 1.00 . A A . 592 GLN HB2 1 1
13 16298 1 1 52 GLN HB3 H -7.180 -3.813 -9.949 1.00 . A A . 592 GLN HB3 1 1
13 16299 1 1 52 GLN HE21 H -4.974 -2.404 -12.424 1.00 . A A . 592 GLN HE21 1 1
13 16300 1 1 52 GLN HE22 H -6.268 -1.585 -13.222 1.00 . A A . 592 GLN HE22 1 1
13 16301 1 1 52 GLN HG2 H -5.086 -4.279 -11.447 1.00 . A A . 592 GLN HG2 1 1
13 16302 1 1 52 GLN HG3 H -6.181 -5.398 -12.260 1.00 . A A . 592 GLN HG3 1 1
13 16303 1 1 52 GLN N N -6.783 -5.930 -8.185 1.00 . A A . 592 GLN N 1 1
13 16304 1 1 52 GLN NE2 N -5.905 -2.345 -12.722 1.00 . A A . 592 GLN NE2 1 1
13 16305 1 1 52 GLN O O -3.925 -4.186 -9.500 1.00 . A A . 592 GLN O 1 1
13 16306 1 1 52 GLN OE1 O -7.907 -3.361 -12.763 1.00 . A A . 592 GLN OE1 1 1
13 16307 1 1 53 PHE C C -3.411 -3.586 -5.796 1.00 . A A . 593 PHE C 1 1
13 16308 1 1 53 PHE CA C -4.120 -2.997 -7.012 1.00 . A A . 593 PHE CA 1 1
13 16309 1 1 53 PHE CB C -4.829 -1.700 -6.621 1.00 . A A . 593 PHE CB 1 1
13 16310 1 1 53 PHE CD1 C -7.002 -0.838 -7.525 1.00 . A A . 593 PHE CD1 1 1
13 16311 1 1 53 PHE CD2 C -5.100 -0.839 -8.962 1.00 . A A . 593 PHE CD2 1 1
13 16312 1 1 53 PHE CE1 C -7.772 -0.298 -8.538 1.00 . A A . 593 PHE CE1 1 1
13 16313 1 1 53 PHE CE2 C -5.865 -0.299 -9.980 1.00 . A A . 593 PHE CE2 1 1
13 16314 1 1 53 PHE CG C -5.661 -1.114 -7.725 1.00 . A A . 593 PHE CG 1 1
13 16315 1 1 53 PHE CZ C -7.203 -0.028 -9.767 1.00 . A A . 593 PHE CZ 1 1
13 16316 1 1 53 PHE H H -5.863 -4.198 -7.060 1.00 . A A . 593 PHE H 1 1
13 16317 1 1 53 PHE HA H -3.383 -2.777 -7.769 1.00 . A A . 593 PHE HA 1 1
13 16318 1 1 53 PHE HB2 H -5.481 -1.893 -5.782 1.00 . A A . 593 PHE HB2 1 1
13 16319 1 1 53 PHE HB3 H -4.090 -0.967 -6.335 1.00 . A A . 593 PHE HB3 1 1
13 16320 1 1 53 PHE HD1 H -7.446 -1.048 -6.564 1.00 . A A . 593 PHE HD1 1 1
13 16321 1 1 53 PHE HD2 H -4.055 -1.050 -9.130 1.00 . A A . 593 PHE HD2 1 1
13 16322 1 1 53 PHE HE1 H -8.818 -0.088 -8.369 1.00 . A A . 593 PHE HE1 1 1
13 16323 1 1 53 PHE HE2 H -5.417 -0.089 -10.940 1.00 . A A . 593 PHE HE2 1 1
13 16324 1 1 53 PHE HZ H -7.803 0.394 -10.560 1.00 . A A . 593 PHE HZ 1 1
13 16325 1 1 53 PHE N N -5.073 -3.944 -7.581 1.00 . A A . 593 PHE N 1 1
13 16326 1 1 53 PHE O O -2.234 -3.314 -5.565 1.00 . A A . 593 PHE O 1 1
13 16327 1 1 54 ARG C C -2.289 -5.787 -4.161 1.00 . A A . 594 ARG C 1 1
13 16328 1 1 54 ARG CA C -3.558 -5.005 -3.824 1.00 . A A . 594 ARG CA 1 1
13 16329 1 1 54 ARG CB C -4.587 -5.920 -3.147 1.00 . A A . 594 ARG CB 1 1
13 16330 1 1 54 ARG CD C -5.640 -8.200 -2.972 1.00 . A A . 594 ARG CD 1 1
13 16331 1 1 54 ARG CG C -4.631 -7.334 -3.712 1.00 . A A . 594 ARG CG 1 1
13 16332 1 1 54 ARG CZ C -8.068 -8.258 -2.552 1.00 . A A . 594 ARG CZ 1 1
13 16333 1 1 54 ARG H H -5.066 -4.567 -5.248 1.00 . A A . 594 ARG H 1 1
13 16334 1 1 54 ARG HA H -3.299 -4.210 -3.140 1.00 . A A . 594 ARG HA 1 1
13 16335 1 1 54 ARG HB2 H -4.352 -5.988 -2.095 1.00 . A A . 594 ARG HB2 1 1
13 16336 1 1 54 ARG HB3 H -5.567 -5.482 -3.257 1.00 . A A . 594 ARG HB3 1 1
13 16337 1 1 54 ARG HD2 H -5.669 -9.174 -3.438 1.00 . A A . 594 ARG HD2 1 1
13 16338 1 1 54 ARG HD3 H -5.321 -8.304 -1.945 1.00 . A A . 594 ARG HD3 1 1
13 16339 1 1 54 ARG HE H -7.084 -6.723 -3.364 1.00 . A A . 594 ARG HE 1 1
13 16340 1 1 54 ARG HG2 H -4.906 -7.287 -4.754 1.00 . A A . 594 ARG HG2 1 1
13 16341 1 1 54 ARG HG3 H -3.652 -7.779 -3.617 1.00 . A A . 594 ARG HG3 1 1
13 16342 1 1 54 ARG HH11 H -7.082 -9.935 -2.000 1.00 . A A . 594 ARG HH11 1 1
13 16343 1 1 54 ARG HH12 H -8.790 -9.950 -1.716 1.00 . A A . 594 ARG HH12 1 1
13 16344 1 1 54 ARG HH21 H -9.331 -6.741 -2.990 1.00 . A A . 594 ARG HH21 1 1
13 16345 1 1 54 ARG HH22 H -10.067 -8.138 -2.277 1.00 . A A . 594 ARG HH22 1 1
13 16346 1 1 54 ARG N N -4.131 -4.389 -5.018 1.00 . A A . 594 ARG N 1 1
13 16347 1 1 54 ARG NE N -6.984 -7.625 -2.997 1.00 . A A . 594 ARG NE 1 1
13 16348 1 1 54 ARG NH1 N -7.972 -9.481 -2.048 1.00 . A A . 594 ARG NH1 1 1
13 16349 1 1 54 ARG NH2 N -9.252 -7.664 -2.611 1.00 . A A . 594 ARG NH2 1 1
13 16350 1 1 54 ARG O O -1.310 -5.751 -3.415 1.00 . A A . 594 ARG O 1 1
13 16351 1 1 55 HIS C C 0.019 -6.383 -6.046 1.00 . A A . 595 HIS C 1 1
13 16352 1 1 55 HIS CA C -1.167 -7.283 -5.718 1.00 . A A . 595 HIS CA 1 1
13 16353 1 1 55 HIS CB C -1.535 -8.135 -6.934 1.00 . A A . 595 HIS CB 1 1
13 16354 1 1 55 HIS CD2 C -1.261 -10.416 -5.730 1.00 . A A . 595 HIS CD2 1 1
13 16355 1 1 55 HIS CE1 C -0.390 -11.552 -7.391 1.00 . A A . 595 HIS CE1 1 1
13 16356 1 1 55 HIS CG C -1.161 -9.577 -6.789 1.00 . A A . 595 HIS CG 1 1
13 16357 1 1 55 HIS H H -3.124 -6.484 -5.839 1.00 . A A . 595 HIS H 1 1
13 16358 1 1 55 HIS HA H -0.892 -7.936 -4.903 1.00 . A A . 595 HIS HA 1 1
13 16359 1 1 55 HIS HB2 H -2.602 -8.085 -7.090 1.00 . A A . 595 HIS HB2 1 1
13 16360 1 1 55 HIS HB3 H -1.030 -7.746 -7.806 1.00 . A A . 595 HIS HB3 1 1
13 16361 1 1 55 HIS HD1 H -0.414 -9.993 -8.716 1.00 . A A . 595 HIS HD1 1 1
13 16362 1 1 55 HIS HD2 H -1.651 -10.170 -4.752 1.00 . A A . 595 HIS HD2 1 1
13 16363 1 1 55 HIS HE1 H 0.035 -12.354 -7.976 1.00 . A A . 595 HIS HE1 1 1
13 16364 1 1 55 HIS HE2 H -0.796 -12.459 -5.600 1.00 . A A . 595 HIS HE2 1 1
13 16365 1 1 55 HIS N N -2.315 -6.493 -5.287 1.00 . A A . 595 HIS N 1 1
13 16366 1 1 55 HIS ND1 N -0.611 -10.320 -7.813 1.00 . A A . 595 HIS ND1 1 1
13 16367 1 1 55 HIS NE2 N -0.774 -11.636 -6.131 1.00 . A A . 595 HIS NE2 1 1
13 16368 1 1 55 HIS O O 1.131 -6.605 -5.564 1.00 . A A . 595 HIS O 1 1
13 16369 1 1 56 ALA C C 1.388 -3.723 -6.012 1.00 . A A . 596 ALA C 1 1
13 16370 1 1 56 ALA CA C 0.827 -4.424 -7.241 1.00 . A A . 596 ALA CA 1 1
13 16371 1 1 56 ALA CB C 0.294 -3.406 -8.238 1.00 . A A . 596 ALA CB 1 1
13 16372 1 1 56 ALA H H -1.130 -5.230 -7.208 1.00 . A A . 596 ALA H 1 1
13 16373 1 1 56 ALA HA H 1.616 -4.983 -7.717 1.00 . A A . 596 ALA HA 1 1
13 16374 1 1 56 ALA HB1 H -0.586 -3.803 -8.723 1.00 . A A . 596 ALA HB1 1 1
13 16375 1 1 56 ALA HB2 H 0.039 -2.495 -7.719 1.00 . A A . 596 ALA HB2 1 1
13 16376 1 1 56 ALA HB3 H 1.051 -3.198 -8.980 1.00 . A A . 596 ALA HB3 1 1
13 16377 1 1 56 ALA N N -0.224 -5.360 -6.860 1.00 . A A . 596 ALA N 1 1
13 16378 1 1 56 ALA O O 2.600 -3.702 -5.788 1.00 . A A . 596 ALA O 1 1
13 16379 1 1 57 ILE C C 1.631 -3.411 -3.063 1.00 . A A . 597 ILE C 1 1
13 16380 1 1 57 ILE CA C 0.881 -2.467 -3.993 1.00 . A A . 597 ILE CA 1 1
13 16381 1 1 57 ILE CB C -0.348 -1.890 -3.259 1.00 . A A . 597 ILE CB 1 1
13 16382 1 1 57 ILE CD1 C -2.570 -0.745 -3.740 1.00 . A A . 597 ILE CD1 1 1
13 16383 1 1 57 ILE CG1 C -1.145 -0.976 -4.192 1.00 . A A . 597 ILE CG1 1 1
13 16384 1 1 57 ILE CG2 C 0.081 -1.131 -2.012 1.00 . A A . 597 ILE CG2 1 1
13 16385 1 1 57 ILE H H -0.456 -3.224 -5.447 1.00 . A A . 597 ILE H 1 1
13 16386 1 1 57 ILE HA H 1.532 -1.649 -4.267 1.00 . A A . 597 ILE HA 1 1
13 16387 1 1 57 ILE HB H -0.974 -2.713 -2.952 1.00 . A A . 597 ILE HB 1 1
13 16388 1 1 57 ILE HD11 H -2.933 -1.626 -3.230 1.00 . A A . 597 ILE HD11 1 1
13 16389 1 1 57 ILE HD12 H -2.602 0.099 -3.067 1.00 . A A . 597 ILE HD12 1 1
13 16390 1 1 57 ILE HD13 H -3.193 -0.544 -4.599 1.00 . A A . 597 ILE HD13 1 1
13 16391 1 1 57 ILE HG12 H -0.656 -0.015 -4.246 1.00 . A A . 597 ILE HG12 1 1
13 16392 1 1 57 ILE HG13 H -1.175 -1.415 -5.178 1.00 . A A . 597 ILE HG13 1 1
13 16393 1 1 57 ILE HG21 H 0.940 -0.519 -2.241 1.00 . A A . 597 ILE HG21 1 1
13 16394 1 1 57 ILE HG22 H -0.731 -0.501 -1.677 1.00 . A A . 597 ILE HG22 1 1
13 16395 1 1 57 ILE HG23 H 0.336 -1.834 -1.232 1.00 . A A . 597 ILE HG23 1 1
13 16396 1 1 57 ILE N N 0.492 -3.160 -5.213 1.00 . A A . 597 ILE N 1 1
13 16397 1 1 57 ILE O O 2.703 -3.080 -2.556 1.00 . A A . 597 ILE O 1 1
13 16398 1 1 58 TRP C C 3.110 -5.890 -2.454 1.00 . A A . 598 TRP C 1 1
13 16399 1 1 58 TRP CA C 1.684 -5.602 -1.995 1.00 . A A . 598 TRP CA 1 1
13 16400 1 1 58 TRP CB C 0.864 -6.892 -2.007 1.00 . A A . 598 TRP CB 1 1
13 16401 1 1 58 TRP CD1 C 1.749 -7.760 0.236 1.00 . A A . 598 TRP CD1 1 1
13 16402 1 1 58 TRP CD2 C 1.612 -9.320 -1.364 1.00 . A A . 598 TRP CD2 1 1
13 16403 1 1 58 TRP CE2 C 2.109 -9.922 -0.192 1.00 . A A . 598 TRP CE2 1 1
13 16404 1 1 58 TRP CE3 C 1.440 -10.108 -2.505 1.00 . A A . 598 TRP CE3 1 1
13 16405 1 1 58 TRP CG C 1.388 -7.937 -1.069 1.00 . A A . 598 TRP CG 1 1
13 16406 1 1 58 TRP CH2 C 2.256 -12.022 -1.262 1.00 . A A . 598 TRP CH2 1 1
13 16407 1 1 58 TRP CZ2 C 2.436 -11.274 -0.130 1.00 . A A . 598 TRP CZ2 1 1
13 16408 1 1 58 TRP CZ3 C 1.765 -11.451 -2.442 1.00 . A A . 598 TRP CZ3 1 1
13 16409 1 1 58 TRP H H 0.215 -4.806 -3.295 1.00 . A A . 598 TRP H 1 1
13 16410 1 1 58 TRP HA H 1.713 -5.208 -0.990 1.00 . A A . 598 TRP HA 1 1
13 16411 1 1 58 TRP HB2 H -0.153 -6.667 -1.720 1.00 . A A . 598 TRP HB2 1 1
13 16412 1 1 58 TRP HB3 H 0.868 -7.305 -3.004 1.00 . A A . 598 TRP HB3 1 1
13 16413 1 1 58 TRP HD1 H 1.697 -6.816 0.760 1.00 . A A . 598 TRP HD1 1 1
13 16414 1 1 58 TRP HE1 H 2.497 -9.079 1.690 1.00 . A A . 598 TRP HE1 1 1
13 16415 1 1 58 TRP HE3 H 1.062 -9.686 -3.425 1.00 . A A . 598 TRP HE3 1 1
13 16416 1 1 58 TRP HH2 H 2.498 -13.075 -1.259 1.00 . A A . 598 TRP HH2 1 1
13 16417 1 1 58 TRP HZ2 H 2.816 -11.730 0.772 1.00 . A A . 598 TRP HZ2 1 1
13 16418 1 1 58 TRP HZ3 H 1.639 -12.075 -3.314 1.00 . A A . 598 TRP HZ3 1 1
13 16419 1 1 58 TRP N N 1.065 -4.598 -2.854 1.00 . A A . 598 TRP N 1 1
13 16420 1 1 58 TRP NE1 N 2.184 -8.948 0.770 1.00 . A A . 598 TRP NE1 1 1
13 16421 1 1 58 TRP O O 4.029 -5.990 -1.641 1.00 . A A . 598 TRP O 1 1
13 16422 1 1 59 LYS C C 5.572 -5.160 -3.969 1.00 . A A . 599 LYS C 1 1
13 16423 1 1 59 LYS CA C 4.600 -6.273 -4.339 1.00 . A A . 599 LYS CA 1 1
13 16424 1 1 59 LYS CB C 4.503 -6.399 -5.861 1.00 . A A . 599 LYS CB 1 1
13 16425 1 1 59 LYS CD C 5.401 -8.200 -7.370 1.00 . A A . 599 LYS CD 1 1
13 16426 1 1 59 LYS CE C 6.647 -8.825 -7.975 1.00 . A A . 599 LYS CE 1 1
13 16427 1 1 59 LYS CG C 5.744 -6.998 -6.504 1.00 . A A . 599 LYS CG 1 1
13 16428 1 1 59 LYS H H 2.516 -5.910 -4.364 1.00 . A A . 599 LYS H 1 1
13 16429 1 1 59 LYS HA H 4.962 -7.205 -3.929 1.00 . A A . 599 LYS HA 1 1
13 16430 1 1 59 LYS HB2 H 3.656 -7.025 -6.104 1.00 . A A . 599 LYS HB2 1 1
13 16431 1 1 59 LYS HB3 H 4.344 -5.416 -6.281 1.00 . A A . 599 LYS HB3 1 1
13 16432 1 1 59 LYS HD2 H 4.898 -8.938 -6.763 1.00 . A A . 599 LYS HD2 1 1
13 16433 1 1 59 LYS HD3 H 4.746 -7.880 -8.167 1.00 . A A . 599 LYS HD3 1 1
13 16434 1 1 59 LYS HE2 H 6.763 -8.461 -8.985 1.00 . A A . 599 LYS HE2 1 1
13 16435 1 1 59 LYS HE3 H 7.504 -8.531 -7.387 1.00 . A A . 599 LYS HE3 1 1
13 16436 1 1 59 LYS HG2 H 6.217 -6.247 -7.118 1.00 . A A . 599 LYS HG2 1 1
13 16437 1 1 59 LYS HG3 H 6.425 -7.310 -5.724 1.00 . A A . 599 LYS HG3 1 1
13 16438 1 1 59 LYS HZ1 H 5.570 -10.615 -7.989 1.00 . A A . 599 LYS HZ1 1 1
13 16439 1 1 59 LYS HZ2 H 7.017 -10.679 -8.864 1.00 . A A . 599 LYS HZ2 1 1
13 16440 1 1 59 LYS HZ3 H 7.048 -10.712 -7.174 1.00 . A A . 599 LYS HZ3 1 1
13 16441 1 1 59 LYS N N 3.287 -6.009 -3.766 1.00 . A A . 599 LYS N 1 1
13 16442 1 1 59 LYS NZ N 6.565 -10.312 -8.003 1.00 . A A . 599 LYS NZ 1 1
13 16443 1 1 59 LYS O O 6.715 -5.417 -3.591 1.00 . A A . 599 LYS O 1 1
13 16444 1 1 60 GLY C C 6.404 -2.820 -2.293 1.00 . A A . 600 GLY C 1 1
13 16445 1 1 60 GLY CA C 5.939 -2.782 -3.735 1.00 . A A . 600 GLY CA 1 1
13 16446 1 1 60 GLY H H 4.180 -3.776 -4.372 1.00 . A A . 600 GLY H 1 1
13 16447 1 1 60 GLY HA2 H 6.803 -2.779 -4.382 1.00 . A A . 600 GLY HA2 1 1
13 16448 1 1 60 GLY HA3 H 5.377 -1.875 -3.897 1.00 . A A . 600 GLY HA3 1 1
13 16449 1 1 60 GLY N N 5.103 -3.920 -4.071 1.00 . A A . 600 GLY N 1 1
13 16450 1 1 60 GLY O O 7.561 -2.519 -1.998 1.00 . A A . 600 GLY O 1 1
13 16451 1 1 61 ILE C C 6.871 -4.362 0.284 1.00 . A A . 601 ILE C 1 1
13 16452 1 1 61 ILE CA C 5.828 -3.279 0.028 1.00 . A A . 601 ILE CA 1 1
13 16453 1 1 61 ILE CB C 4.576 -3.576 0.882 1.00 . A A . 601 ILE CB 1 1
13 16454 1 1 61 ILE CD1 C 3.847 -1.138 0.802 1.00 . A A . 601 ILE CD1 1 1
13 16455 1 1 61 ILE CG1 C 3.460 -2.581 0.560 1.00 . A A . 601 ILE CG1 1 1
13 16456 1 1 61 ILE CG2 C 4.919 -3.531 2.364 1.00 . A A . 601 ILE CG2 1 1
13 16457 1 1 61 ILE H H 4.595 -3.429 -1.688 1.00 . A A . 601 ILE H 1 1
13 16458 1 1 61 ILE HA H 6.230 -2.325 0.335 1.00 . A A . 601 ILE HA 1 1
13 16459 1 1 61 ILE HB H 4.237 -4.574 0.647 1.00 . A A . 601 ILE HB 1 1
13 16460 1 1 61 ILE HD11 H 4.272 -1.040 1.791 1.00 . A A . 601 ILE HD11 1 1
13 16461 1 1 61 ILE HD12 H 4.576 -0.833 0.065 1.00 . A A . 601 ILE HD12 1 1
13 16462 1 1 61 ILE HD13 H 2.971 -0.512 0.723 1.00 . A A . 601 ILE HD13 1 1
13 16463 1 1 61 ILE HG12 H 3.187 -2.680 -0.479 1.00 . A A . 601 ILE HG12 1 1
13 16464 1 1 61 ILE HG13 H 2.600 -2.803 1.175 1.00 . A A . 601 ILE HG13 1 1
13 16465 1 1 61 ILE HG21 H 5.933 -3.869 2.511 1.00 . A A . 601 ILE HG21 1 1
13 16466 1 1 61 ILE HG22 H 4.822 -2.516 2.724 1.00 . A A . 601 ILE HG22 1 1
13 16467 1 1 61 ILE HG23 H 4.242 -4.172 2.909 1.00 . A A . 601 ILE HG23 1 1
13 16468 1 1 61 ILE N N 5.501 -3.197 -1.391 1.00 . A A . 601 ILE N 1 1
13 16469 1 1 61 ILE O O 7.768 -4.194 1.110 1.00 . A A . 601 ILE O 1 1
13 16470 1 1 62 LEU C C 9.078 -6.197 -0.724 1.00 . A A . 602 LEU C 1 1
13 16471 1 1 62 LEU CA C 7.671 -6.591 -0.281 1.00 . A A . 602 LEU CA 1 1
13 16472 1 1 62 LEU CB C 7.186 -7.791 -1.095 1.00 . A A . 602 LEU CB 1 1
13 16473 1 1 62 LEU CD1 C 5.261 -9.360 -1.434 1.00 . A A . 602 LEU CD1 1 1
13 16474 1 1 62 LEU CD2 C 6.799 -9.674 0.512 1.00 . A A . 602 LEU CD2 1 1
13 16475 1 1 62 LEU CG C 6.134 -8.659 -0.405 1.00 . A A . 602 LEU CG 1 1
13 16476 1 1 62 LEU H H 6.007 -5.553 -1.071 1.00 . A A . 602 LEU H 1 1
13 16477 1 1 62 LEU HA H 7.699 -6.863 0.763 1.00 . A A . 602 LEU HA 1 1
13 16478 1 1 62 LEU HB2 H 6.769 -7.424 -2.022 1.00 . A A . 602 LEU HB2 1 1
13 16479 1 1 62 LEU HB3 H 8.038 -8.412 -1.325 1.00 . A A . 602 LEU HB3 1 1
13 16480 1 1 62 LEU HD11 H 5.815 -9.484 -2.352 1.00 . A A . 602 LEU HD11 1 1
13 16481 1 1 62 LEU HD12 H 4.966 -10.328 -1.057 1.00 . A A . 602 LEU HD12 1 1
13 16482 1 1 62 LEU HD13 H 4.380 -8.764 -1.623 1.00 . A A . 602 LEU HD13 1 1
13 16483 1 1 62 LEU HD21 H 7.781 -9.318 0.790 1.00 . A A . 602 LEU HD21 1 1
13 16484 1 1 62 LEU HD22 H 6.199 -9.806 1.400 1.00 . A A . 602 LEU HD22 1 1
13 16485 1 1 62 LEU HD23 H 6.892 -10.619 -0.004 1.00 . A A . 602 LEU HD23 1 1
13 16486 1 1 62 LEU HG H 5.497 -8.028 0.199 1.00 . A A . 602 LEU HG 1 1
13 16487 1 1 62 LEU N N 6.744 -5.476 -0.430 1.00 . A A . 602 LEU N 1 1
13 16488 1 1 62 LEU O O 10.061 -6.512 -0.054 1.00 . A A . 602 LEU O 1 1
13 16489 1 1 63 ASP C C 11.177 -4.168 -1.402 1.00 . A A . 603 ASP C 1 1
13 16490 1 1 63 ASP CA C 10.452 -5.076 -2.391 1.00 . A A . 603 ASP CA 1 1
13 16491 1 1 63 ASP CB C 10.256 -4.346 -3.721 1.00 . A A . 603 ASP CB 1 1
13 16492 1 1 63 ASP CG C 11.353 -4.660 -4.720 1.00 . A A . 603 ASP CG 1 1
13 16493 1 1 63 ASP H H 8.346 -5.290 -2.350 1.00 . A A . 603 ASP H 1 1
13 16494 1 1 63 ASP HA H 11.054 -5.957 -2.560 1.00 . A A . 603 ASP HA 1 1
13 16495 1 1 63 ASP HB2 H 9.310 -4.642 -4.151 1.00 . A A . 603 ASP HB2 1 1
13 16496 1 1 63 ASP HB3 H 10.249 -3.282 -3.543 1.00 . A A . 603 ASP HB3 1 1
13 16497 1 1 63 ASP N N 9.165 -5.510 -1.858 1.00 . A A . 603 ASP N 1 1
13 16498 1 1 63 ASP O O 12.406 -4.145 -1.353 1.00 . A A . 603 ASP O 1 1
13 16499 1 1 63 ASP OD1 O 12.539 -4.618 -4.330 1.00 . A A . 603 ASP OD1 1 1
13 16500 1 1 63 ASP OD2 O 11.026 -4.946 -5.891 1.00 . A A . 603 ASP OD2 1 1
13 16501 1 1 64 HIS C C 11.727 -3.274 1.453 1.00 . A A . 604 HIS C 1 1
13 16502 1 1 64 HIS CA C 10.977 -2.509 0.367 1.00 . A A . 604 HIS CA 1 1
13 16503 1 1 64 HIS CB C 9.876 -1.654 0.998 1.00 . A A . 604 HIS CB 1 1
13 16504 1 1 64 HIS CD2 C 10.659 -0.214 3.009 1.00 . A A . 604 HIS CD2 1 1
13 16505 1 1 64 HIS CE1 C 11.131 1.628 1.919 1.00 . A A . 604 HIS CE1 1 1
13 16506 1 1 64 HIS CG C 10.393 -0.437 1.699 1.00 . A A . 604 HIS CG 1 1
13 16507 1 1 64 HIS H H 9.433 -3.481 -0.707 1.00 . A A . 604 HIS H 1 1
13 16508 1 1 64 HIS HA H 11.674 -1.861 -0.145 1.00 . A A . 604 HIS HA 1 1
13 16509 1 1 64 HIS HB2 H 9.196 -1.327 0.225 1.00 . A A . 604 HIS HB2 1 1
13 16510 1 1 64 HIS HB3 H 9.335 -2.250 1.717 1.00 . A A . 604 HIS HB3 1 1
13 16511 1 1 64 HIS HD1 H 10.612 0.894 0.080 1.00 . A A . 604 HIS HD1 1 1
13 16512 1 1 64 HIS HD2 H 10.535 -0.921 3.816 1.00 . A A . 604 HIS HD2 1 1
13 16513 1 1 64 HIS HE1 H 11.442 2.637 1.692 1.00 . A A . 604 HIS HE1 1 1
13 16514 1 1 64 HIS HE2 H 11.493 1.478 3.928 1.00 . A A . 604 HIS HE2 1 1
13 16515 1 1 64 HIS N N 10.407 -3.420 -0.619 1.00 . A A . 604 HIS N 1 1
13 16516 1 1 64 HIS ND1 N 10.698 0.738 1.043 1.00 . A A . 604 HIS ND1 1 1
13 16517 1 1 64 HIS NE2 N 11.116 1.076 3.118 1.00 . A A . 604 HIS NE2 1 1
13 16518 1 1 64 HIS O O 12.734 -2.800 1.977 1.00 . A A . 604 HIS O 1 1
13 16519 1 1 65 ARG C C 13.287 -5.645 2.432 1.00 . A A . 605 ARG C 1 1
13 16520 1 1 65 ARG CA C 11.852 -5.288 2.813 1.00 . A A . 605 ARG CA 1 1
13 16521 1 1 65 ARG CB C 11.038 -6.564 3.034 1.00 . A A . 605 ARG CB 1 1
13 16522 1 1 65 ARG CD C 8.936 -7.538 4.007 1.00 . A A . 605 ARG CD 1 1
13 16523 1 1 65 ARG CG C 9.968 -6.426 4.103 1.00 . A A . 605 ARG CG 1 1
13 16524 1 1 65 ARG CZ C 6.593 -7.799 3.289 1.00 . A A . 605 ARG CZ 1 1
13 16525 1 1 65 ARG H H 10.422 -4.785 1.336 1.00 . A A . 605 ARG H 1 1
13 16526 1 1 65 ARG HA H 11.869 -4.721 3.732 1.00 . A A . 605 ARG HA 1 1
13 16527 1 1 65 ARG HB2 H 10.556 -6.834 2.105 1.00 . A A . 605 ARG HB2 1 1
13 16528 1 1 65 ARG HB3 H 11.708 -7.359 3.326 1.00 . A A . 605 ARG HB3 1 1
13 16529 1 1 65 ARG HD2 H 9.374 -8.374 3.481 1.00 . A A . 605 ARG HD2 1 1
13 16530 1 1 65 ARG HD3 H 8.665 -7.847 5.007 1.00 . A A . 605 ARG HD3 1 1
13 16531 1 1 65 ARG HE H 7.776 -6.266 2.803 1.00 . A A . 605 ARG HE 1 1
13 16532 1 1 65 ARG HG2 H 10.436 -6.465 5.075 1.00 . A A . 605 ARG HG2 1 1
13 16533 1 1 65 ARG HG3 H 9.470 -5.474 3.979 1.00 . A A . 605 ARG HG3 1 1
13 16534 1 1 65 ARG HH11 H 7.284 -9.300 4.455 1.00 . A A . 605 ARG HH11 1 1
13 16535 1 1 65 ARG HH12 H 5.639 -9.459 3.937 1.00 . A A . 605 ARG HH12 1 1
13 16536 1 1 65 ARG HH21 H 5.613 -6.473 2.120 1.00 . A A . 605 ARG HH21 1 1
13 16537 1 1 65 ARG HH22 H 4.691 -7.854 2.611 1.00 . A A . 605 ARG HH22 1 1
13 16538 1 1 65 ARG N N 11.228 -4.460 1.789 1.00 . A A . 605 ARG N 1 1
13 16539 1 1 65 ARG NE N 7.733 -7.110 3.299 1.00 . A A . 605 ARG NE 1 1
13 16540 1 1 65 ARG NH1 N 6.498 -8.947 3.948 1.00 . A A . 605 ARG NH1 1 1
13 16541 1 1 65 ARG NH2 N 5.546 -7.337 2.618 1.00 . A A . 605 ARG NH2 1 1
13 16542 1 1 65 ARG O O 14.135 -5.856 3.299 1.00 . A A . 605 ARG O 1 1
13 16543 1 1 66 GLN C C 15.892 -4.965 1.008 1.00 . A A . 606 GLN C 1 1
13 16544 1 1 66 GLN CA C 14.881 -6.047 0.637 1.00 . A A . 606 GLN CA 1 1
13 16545 1 1 66 GLN CB C 14.850 -6.233 -0.882 1.00 . A A . 606 GLN CB 1 1
13 16546 1 1 66 GLN CD C 14.203 -7.765 -2.783 1.00 . A A . 606 GLN CD 1 1
13 16547 1 1 66 GLN CG C 13.962 -7.380 -1.336 1.00 . A A . 606 GLN CG 1 1
13 16548 1 1 66 GLN H H 12.832 -5.536 0.488 1.00 . A A . 606 GLN H 1 1
13 16549 1 1 66 GLN HA H 15.181 -6.976 1.097 1.00 . A A . 606 GLN HA 1 1
13 16550 1 1 66 GLN HB2 H 14.488 -5.323 -1.337 1.00 . A A . 606 GLN HB2 1 1
13 16551 1 1 66 GLN HB3 H 15.855 -6.423 -1.229 1.00 . A A . 606 GLN HB3 1 1
13 16552 1 1 66 GLN HE21 H 15.708 -8.947 -2.244 1.00 . A A . 606 GLN HE21 1 1
13 16553 1 1 66 GLN HE22 H 15.373 -8.885 -3.937 1.00 . A A . 606 GLN HE22 1 1
13 16554 1 1 66 GLN HG2 H 14.160 -8.240 -0.714 1.00 . A A . 606 GLN HG2 1 1
13 16555 1 1 66 GLN HG3 H 12.930 -7.085 -1.224 1.00 . A A . 606 GLN HG3 1 1
13 16556 1 1 66 GLN N N 13.550 -5.713 1.131 1.00 . A A . 606 GLN N 1 1
13 16557 1 1 66 GLN NE2 N 15.195 -8.619 -3.010 1.00 . A A . 606 GLN NE2 1 1
13 16558 1 1 66 GLN O O 17.080 -5.243 1.170 1.00 . A A . 606 GLN O 1 1
13 16559 1 1 66 GLN OE1 O 13.507 -7.302 -3.685 1.00 . A A . 606 GLN OE1 1 1
13 16560 1 1 67 LEU C C 17.006 -2.867 2.806 1.00 . A A . 607 LEU C 1 1
13 16561 1 1 67 LEU CA C 16.279 -2.608 1.490 1.00 . A A . 607 LEU CA 1 1
13 16562 1 1 67 LEU CB C 15.461 -1.320 1.590 1.00 . A A . 607 LEU CB 1 1
13 16563 1 1 67 LEU CD1 C 13.700 -0.025 0.360 1.00 . A A . 607 LEU CD1 1 1
13 16564 1 1 67 LEU CD2 C 16.114 0.290 -0.216 1.00 . A A . 607 LEU CD2 1 1
13 16565 1 1 67 LEU CG C 15.059 -0.702 0.251 1.00 . A A . 607 LEU CG 1 1
13 16566 1 1 67 LEU H H 14.459 -3.571 0.996 1.00 . A A . 607 LEU H 1 1
13 16567 1 1 67 LEU HA H 17.011 -2.498 0.704 1.00 . A A . 607 LEU HA 1 1
13 16568 1 1 67 LEU HB2 H 14.562 -1.532 2.151 1.00 . A A . 607 LEU HB2 1 1
13 16569 1 1 67 LEU HB3 H 16.042 -0.592 2.137 1.00 . A A . 607 LEU HB3 1 1
13 16570 1 1 67 LEU HD11 H 13.058 -0.609 1.003 1.00 . A A . 607 LEU HD11 1 1
13 16571 1 1 67 LEU HD12 H 13.824 0.963 0.776 1.00 . A A . 607 LEU HD12 1 1
13 16572 1 1 67 LEU HD13 H 13.256 0.050 -0.621 1.00 . A A . 607 LEU HD13 1 1
13 16573 1 1 67 LEU HD21 H 16.625 0.702 0.642 1.00 . A A . 607 LEU HD21 1 1
13 16574 1 1 67 LEU HD22 H 16.826 -0.215 -0.851 1.00 . A A . 607 LEU HD22 1 1
13 16575 1 1 67 LEU HD23 H 15.639 1.088 -0.768 1.00 . A A . 607 LEU HD23 1 1
13 16576 1 1 67 LEU HG H 14.983 -1.484 -0.491 1.00 . A A . 607 LEU HG 1 1
13 16577 1 1 67 LEU N N 15.414 -3.731 1.139 1.00 . A A . 607 LEU N 1 1
13 16578 1 1 67 LEU O O 18.107 -2.360 3.028 1.00 . A A . 607 LEU O 1 1
13 16579 1 1 68 HIS C C 18.126 -4.973 4.820 1.00 . A A . 608 HIS C 1 1
13 16580 1 1 68 HIS CA C 16.976 -3.979 4.972 1.00 . A A . 608 HIS CA 1 1
13 16581 1 1 68 HIS CB C 15.912 -4.551 5.911 1.00 . A A . 608 HIS CB 1 1
13 16582 1 1 68 HIS CD2 C 15.138 -3.631 8.210 1.00 . A A . 608 HIS CD2 1 1
13 16583 1 1 68 HIS CE1 C 14.548 -1.619 7.567 1.00 . A A . 608 HIS CE1 1 1
13 16584 1 1 68 HIS CG C 15.366 -3.546 6.877 1.00 . A A . 608 HIS CG 1 1
13 16585 1 1 68 HIS H H 15.511 -4.030 3.445 1.00 . A A . 608 HIS H 1 1
13 16586 1 1 68 HIS HA H 17.362 -3.065 5.396 1.00 . A A . 608 HIS HA 1 1
13 16587 1 1 68 HIS HB2 H 15.088 -4.927 5.324 1.00 . A A . 608 HIS HB2 1 1
13 16588 1 1 68 HIS HB3 H 16.342 -5.363 6.481 1.00 . A A . 608 HIS HB3 1 1
13 16589 1 1 68 HIS HD1 H 15.029 -1.905 5.599 1.00 . A A . 608 HIS HD1 1 1
13 16590 1 1 68 HIS HD2 H 15.322 -4.491 8.839 1.00 . A A . 608 HIS HD2 1 1
13 16591 1 1 68 HIS HE1 H 14.184 -0.603 7.576 1.00 . A A . 608 HIS HE1 1 1
13 16592 1 1 68 HIS HE2 H 14.290 -2.216 9.510 1.00 . A A . 608 HIS HE2 1 1
13 16593 1 1 68 HIS N N 16.386 -3.656 3.677 1.00 . A A . 608 HIS N 1 1
13 16594 1 1 68 HIS ND1 N 14.986 -2.274 6.506 1.00 . A A . 608 HIS ND1 1 1
13 16595 1 1 68 HIS NE2 N 14.630 -2.421 8.613 1.00 . A A . 608 HIS NE2 1 1
13 16596 1 1 68 HIS O O 18.970 -5.098 5.708 1.00 . A A . 608 HIS O 1 1
13 16597 1 1 69 GLU C C 19.112 -7.828 4.404 1.00 . A A . 609 GLU C 1 1
13 16598 1 1 69 GLU CA C 19.206 -6.658 3.430 1.00 . A A . 609 GLU CA 1 1
13 16599 1 1 69 GLU CB C 20.587 -6.002 3.527 1.00 . A A . 609 GLU CB 1 1
13 16600 1 1 69 GLU CD C 22.747 -5.505 2.315 1.00 . A A . 609 GLU CD 1 1
13 16601 1 1 69 GLU CG C 21.269 -5.818 2.182 1.00 . A A . 609 GLU CG 1 1
13 16602 1 1 69 GLU H H 17.459 -5.537 3.019 1.00 . A A . 609 GLU H 1 1
13 16603 1 1 69 GLU HA H 19.066 -7.031 2.426 1.00 . A A . 609 GLU HA 1 1
13 16604 1 1 69 GLU HB2 H 20.480 -5.032 3.988 1.00 . A A . 609 GLU HB2 1 1
13 16605 1 1 69 GLU HB3 H 21.224 -6.616 4.147 1.00 . A A . 609 GLU HB3 1 1
13 16606 1 1 69 GLU HG2 H 21.159 -6.726 1.608 1.00 . A A . 609 GLU HG2 1 1
13 16607 1 1 69 GLU HG3 H 20.790 -5.004 1.658 1.00 . A A . 609 GLU HG3 1 1
13 16608 1 1 69 GLU N N 18.157 -5.678 3.690 1.00 . A A . 609 GLU N 1 1
13 16609 1 1 69 GLU O O 19.648 -7.771 5.511 1.00 . A A . 609 GLU O 1 1
13 16610 1 1 69 GLU OE1 O 23.284 -4.790 1.443 1.00 . A A . 609 GLU OE1 1 1
13 16611 1 1 69 GLU OE2 O 23.367 -5.977 3.292 1.00 . A A . 609 GLU OE2 1 1
13 16612 1 1 70 PHE C C 19.525 -10.925 4.808 1.00 . A A . 610 PHE C 1 1
13 16613 1 1 70 PHE CA C 18.261 -10.070 4.820 1.00 . A A . 610 PHE CA 1 1
13 16614 1 1 70 PHE CB C 17.068 -10.897 4.339 1.00 . A A . 610 PHE CB 1 1
13 16615 1 1 70 PHE CD1 C 17.894 -12.161 2.336 1.00 . A A . 610 PHE CD1 1 1
13 16616 1 1 70 PHE CD2 C 16.286 -10.433 2.001 1.00 . A A . 610 PHE CD2 1 1
13 16617 1 1 70 PHE CE1 C 17.911 -12.414 0.976 1.00 . A A . 610 PHE CE1 1 1
13 16618 1 1 70 PHE CE2 C 16.298 -10.680 0.641 1.00 . A A . 610 PHE CE2 1 1
13 16619 1 1 70 PHE CG C 17.083 -11.169 2.862 1.00 . A A . 610 PHE CG 1 1
13 16620 1 1 70 PHE CZ C 17.112 -11.673 0.129 1.00 . A A . 610 PHE CZ 1 1
13 16621 1 1 70 PHE H H 18.022 -8.871 3.093 1.00 . A A . 610 PHE H 1 1
13 16622 1 1 70 PHE HA H 18.074 -9.739 5.831 1.00 . A A . 610 PHE HA 1 1
13 16623 1 1 70 PHE HB2 H 17.067 -11.847 4.852 1.00 . A A . 610 PHE HB2 1 1
13 16624 1 1 70 PHE HB3 H 16.155 -10.368 4.572 1.00 . A A . 610 PHE HB3 1 1
13 16625 1 1 70 PHE HD1 H 18.519 -12.742 2.998 1.00 . A A . 610 PHE HD1 1 1
13 16626 1 1 70 PHE HD2 H 15.650 -9.657 2.399 1.00 . A A . 610 PHE HD2 1 1
13 16627 1 1 70 PHE HE1 H 18.548 -13.190 0.579 1.00 . A A . 610 PHE HE1 1 1
13 16628 1 1 70 PHE HE2 H 15.673 -10.100 -0.020 1.00 . A A . 610 PHE HE2 1 1
13 16629 1 1 70 PHE HZ H 17.123 -11.868 -0.933 1.00 . A A . 610 PHE HZ 1 1
13 16630 1 1 70 PHE N N 18.427 -8.886 3.985 1.00 . A A . 610 PHE N 1 1
13 16631 1 1 70 PHE O O 20.469 -10.642 4.071 1.00 . A A . 610 PHE O 1 1
13 16632 1 1 71 SER C C 20.345 -14.234 5.126 1.00 . A A . 611 SER C 1 1
13 16633 1 1 71 SER CA C 20.680 -12.868 5.711 1.00 . A A . 611 SER CA 1 1
13 16634 1 1 71 SER CB C 21.130 -13.019 7.165 1.00 . A A . 611 SER CB 1 1
13 16635 1 1 71 SER H H 18.749 -12.144 6.191 1.00 . A A . 611 SER H 1 1
13 16636 1 1 71 SER HA H 21.484 -12.431 5.139 1.00 . A A . 611 SER HA 1 1
13 16637 1 1 71 SER HB2 H 21.956 -13.714 7.213 1.00 . A A . 611 SER HB2 1 1
13 16638 1 1 71 SER HB3 H 21.447 -12.059 7.545 1.00 . A A . 611 SER HB3 1 1
13 16639 1 1 71 SER HG H 20.232 -14.431 8.184 1.00 . A A . 611 SER HG 1 1
13 16640 1 1 71 SER N N 19.533 -11.970 5.627 1.00 . A A . 611 SER N 1 1
13 16641 1 1 71 SER O O 19.308 -14.818 5.440 1.00 . A A . 611 SER O 1 1
13 16642 1 1 71 SER OG O 20.076 -13.505 7.978 1.00 . A A . 611 SER OG 1 1
13 16643 1 1 72 SER C C 22.215 -16.964 3.908 1.00 . A A . 612 SER C 1 1
13 16644 1 1 72 SER CA C 21.027 -16.041 3.644 1.00 . A A . 612 SER CA 1 1
13 16645 1 1 72 SER CB C 20.822 -15.874 2.137 1.00 . A A . 612 SER CB 1 1
13 16646 1 1 72 SER H H 22.037 -14.229 4.062 1.00 . A A . 612 SER H 1 1
13 16647 1 1 72 SER HA H 20.140 -16.480 4.073 1.00 . A A . 612 SER HA 1 1
13 16648 1 1 72 SER HB2 H 21.360 -15.003 1.797 1.00 . A A . 612 SER HB2 1 1
13 16649 1 1 72 SER HB3 H 21.193 -16.750 1.626 1.00 . A A . 612 SER HB3 1 1
13 16650 1 1 72 SER HG H 18.945 -16.434 2.208 1.00 . A A . 612 SER HG 1 1
13 16651 1 1 72 SER N N 21.229 -14.742 4.273 1.00 . A A . 612 SER N 1 1
13 16652 1 1 72 SER O O 23.365 -16.525 3.894 1.00 . A A . 612 SER O 1 1
13 16653 1 1 72 SER OG O 19.449 -15.712 1.824 1.00 . A A . 612 SER OG 1 1
13 16654 1 1 73 PRO C C 24.080 -19.251 3.330 1.00 . A A . 613 PRO C 1 1
13 16655 1 1 73 PRO CA C 23.013 -19.241 4.420 1.00 . A A . 613 PRO CA 1 1
13 16656 1 1 73 PRO CB C 22.268 -20.578 4.448 1.00 . A A . 613 PRO CB 1 1
13 16657 1 1 73 PRO CD C 20.613 -18.874 4.190 1.00 . A A . 613 PRO CD 1 1
13 16658 1 1 73 PRO CG C 20.865 -20.224 4.802 1.00 . A A . 613 PRO CG 1 1
13 16659 1 1 73 PRO HA H 23.482 -19.066 5.378 1.00 . A A . 613 PRO HA 1 1
13 16660 1 1 73 PRO HB2 H 22.326 -21.046 3.477 1.00 . A A . 613 PRO HB2 1 1
13 16661 1 1 73 PRO HB3 H 22.710 -21.223 5.192 1.00 . A A . 613 PRO HB3 1 1
13 16662 1 1 73 PRO HD2 H 20.209 -18.980 3.194 1.00 . A A . 613 PRO HD2 1 1
13 16663 1 1 73 PRO HD3 H 19.944 -18.298 4.811 1.00 . A A . 613 PRO HD3 1 1
13 16664 1 1 73 PRO HG2 H 20.187 -20.956 4.388 1.00 . A A . 613 PRO HG2 1 1
13 16665 1 1 73 PRO HG3 H 20.758 -20.175 5.875 1.00 . A A . 613 PRO HG3 1 1
13 16666 1 1 73 PRO N N 21.954 -18.261 4.153 1.00 . A A . 613 PRO N 1 1
13 16667 1 1 73 PRO O O 24.057 -18.425 2.418 1.00 . A A . 613 PRO O 1 1
13 16668 1 1 74 SER C C 26.777 -21.666 2.563 1.00 . A A . 614 SER C 1 1
13 16669 1 1 74 SER CA C 26.089 -20.309 2.454 1.00 . A A . 614 SER CA 1 1
13 16670 1 1 74 SER CB C 27.110 -19.188 2.651 1.00 . A A . 614 SER CB 1 1
13 16671 1 1 74 SER H H 24.978 -20.820 4.181 1.00 . A A . 614 SER H 1 1
13 16672 1 1 74 SER HA H 25.653 -20.218 1.470 1.00 . A A . 614 SER HA 1 1
13 16673 1 1 74 SER HB2 H 27.780 -19.160 1.804 1.00 . A A . 614 SER HB2 1 1
13 16674 1 1 74 SER HB3 H 26.594 -18.243 2.732 1.00 . A A . 614 SER HB3 1 1
13 16675 1 1 74 SER HG H 28.038 -18.550 4.253 1.00 . A A . 614 SER HG 1 1
13 16676 1 1 74 SER N N 25.013 -20.190 3.431 1.00 . A A . 614 SER N 1 1
13 16677 1 1 74 SER O O 27.975 -21.789 2.307 1.00 . A A . 614 SER O 1 1
13 16678 1 1 74 SER OG O 27.874 -19.394 3.827 1.00 . A A . 614 SER OG 1 1
13 16679 1 1 75 HIS C C 25.594 -25.059 2.486 1.00 . A A . 615 HIS C 1 1
13 16680 1 1 75 HIS CA C 26.546 -24.031 3.090 1.00 . A A . 615 HIS CA 1 1
13 16681 1 1 75 HIS CB C 26.790 -24.350 4.566 1.00 . A A . 615 HIS CB 1 1
13 16682 1 1 75 HIS CD2 C 24.543 -24.867 5.754 1.00 . A A . 615 HIS CD2 1 1
13 16683 1 1 75 HIS CE1 C 24.283 -22.954 6.792 1.00 . A A . 615 HIS CE1 1 1
13 16684 1 1 75 HIS CG C 25.604 -24.086 5.439 1.00 . A A . 615 HIS CG 1 1
13 16685 1 1 75 HIS H H 25.063 -22.521 3.137 1.00 . A A . 615 HIS H 1 1
13 16686 1 1 75 HIS HA H 27.486 -24.073 2.561 1.00 . A A . 615 HIS HA 1 1
13 16687 1 1 75 HIS HB2 H 27.048 -25.394 4.663 1.00 . A A . 615 HIS HB2 1 1
13 16688 1 1 75 HIS HB3 H 27.611 -23.747 4.926 1.00 . A A . 615 HIS HB3 1 1
13 16689 1 1 75 HIS HD1 H 26.009 -22.120 6.079 1.00 . A A . 615 HIS HD1 1 1
13 16690 1 1 75 HIS HD2 H 24.364 -25.876 5.407 1.00 . A A . 615 HIS HD2 1 1
13 16691 1 1 75 HIS HE1 H 23.874 -22.166 7.409 1.00 . A A . 615 HIS HE1 1 1
13 16692 1 1 75 HIS HE2 H 22.940 -24.479 7.053 1.00 . A A . 615 HIS HE2 1 1
13 16693 1 1 75 HIS N N 26.011 -22.682 2.946 1.00 . A A . 615 HIS N 1 1
13 16694 1 1 75 HIS ND1 N 25.410 -22.894 6.106 1.00 . A A . 615 HIS ND1 1 1
13 16695 1 1 75 HIS NE2 N 23.738 -24.140 6.596 1.00 . A A . 615 HIS NE2 1 1
13 16696 1 1 75 HIS O O 24.379 -24.862 2.472 1.00 . A A . 615 HIS O 1 1
13 16697 1 1 76 LEU C C 25.509 -28.521 2.155 1.00 . A A . 616 LEU C 1 1
13 16698 1 1 76 LEU CA C 25.357 -27.215 1.381 1.00 . A A . 616 LEU CA 1 1
13 16699 1 1 76 LEU CB C 25.769 -27.423 -0.078 1.00 . A A . 616 LEU CB 1 1
13 16700 1 1 76 LEU CD1 C 23.704 -26.860 -1.383 1.00 . A A . 616 LEU CD1 1 1
13 16701 1 1 76 LEU CD2 C 25.274 -28.615 -2.225 1.00 . A A . 616 LEU CD2 1 1
13 16702 1 1 76 LEU CG C 24.668 -27.969 -0.989 1.00 . A A . 616 LEU CG 1 1
13 16703 1 1 76 LEU H H 27.130 -26.255 2.027 1.00 . A A . 616 LEU H 1 1
13 16704 1 1 76 LEU HA H 24.322 -26.910 1.414 1.00 . A A . 616 LEU HA 1 1
13 16705 1 1 76 LEU HB2 H 26.100 -26.474 -0.474 1.00 . A A . 616 LEU HB2 1 1
13 16706 1 1 76 LEU HB3 H 26.599 -28.113 -0.101 1.00 . A A . 616 LEU HB3 1 1
13 16707 1 1 76 LEU HD11 H 24.257 -26.037 -1.808 1.00 . A A . 616 LEU HD11 1 1
13 16708 1 1 76 LEU HD12 H 23.001 -27.238 -2.111 1.00 . A A . 616 LEU HD12 1 1
13 16709 1 1 76 LEU HD13 H 23.169 -26.522 -0.508 1.00 . A A . 616 LEU HD13 1 1
13 16710 1 1 76 LEU HD21 H 26.234 -29.042 -1.975 1.00 . A A . 616 LEU HD21 1 1
13 16711 1 1 76 LEU HD22 H 24.616 -29.393 -2.584 1.00 . A A . 616 LEU HD22 1 1
13 16712 1 1 76 LEU HD23 H 25.401 -27.869 -2.996 1.00 . A A . 616 LEU HD23 1 1
13 16713 1 1 76 LEU HG H 24.109 -28.724 -0.455 1.00 . A A . 616 LEU HG 1 1
13 16714 1 1 76 LEU N N 26.156 -26.156 1.987 1.00 . A A . 616 LEU N 1 1
13 16715 1 1 76 LEU O O 26.496 -29.239 1.993 1.00 . A A . 616 LEU O 1 1
13 16716 1 1 77 LEU C C 24.225 -31.260 2.937 1.00 . A A . 617 LEU C 1 1
13 16717 1 1 77 LEU CA C 24.549 -30.042 3.795 1.00 . A A . 617 LEU CA 1 1
13 16718 1 1 77 LEU CB C 23.555 -29.936 4.956 1.00 . A A . 617 LEU CB 1 1
13 16719 1 1 77 LEU CD1 C 24.693 -31.592 6.455 1.00 . A A . 617 LEU CD1 1 1
13 16720 1 1 77 LEU CD2 C 25.251 -29.160 6.630 1.00 . A A . 617 LEU CD2 1 1
13 16721 1 1 77 LEU CG C 24.154 -30.174 6.343 1.00 . A A . 617 LEU CG 1 1
13 16722 1 1 77 LEU H H 23.765 -28.210 3.082 1.00 . A A . 617 LEU H 1 1
13 16723 1 1 77 LEU HA H 25.545 -30.155 4.196 1.00 . A A . 617 LEU HA 1 1
13 16724 1 1 77 LEU HB2 H 23.121 -28.947 4.938 1.00 . A A . 617 LEU HB2 1 1
13 16725 1 1 77 LEU HB3 H 22.769 -30.658 4.799 1.00 . A A . 617 LEU HB3 1 1
13 16726 1 1 77 LEU HD11 H 24.960 -31.953 5.473 1.00 . A A . 617 LEU HD11 1 1
13 16727 1 1 77 LEU HD12 H 25.567 -31.595 7.090 1.00 . A A . 617 LEU HD12 1 1
13 16728 1 1 77 LEU HD13 H 23.935 -32.233 6.881 1.00 . A A . 617 LEU HD13 1 1
13 16729 1 1 77 LEU HD21 H 25.685 -28.826 5.699 1.00 . A A . 617 LEU HD21 1 1
13 16730 1 1 77 LEU HD22 H 24.831 -28.314 7.155 1.00 . A A . 617 LEU HD22 1 1
13 16731 1 1 77 LEU HD23 H 26.015 -29.619 7.239 1.00 . A A . 617 LEU HD23 1 1
13 16732 1 1 77 LEU HG H 23.380 -30.051 7.088 1.00 . A A . 617 LEU HG 1 1
13 16733 1 1 77 LEU N N 24.525 -28.823 2.996 1.00 . A A . 617 LEU N 1 1
13 16734 1 1 77 LEU O O 24.959 -32.248 2.941 1.00 . A A . 617 LEU O 1 1
13 16735 1 1 78 ARG C C 22.449 -33.547 2.148 1.00 . A A . 618 ARG C 1 1
13 16736 1 1 78 ARG CA C 22.700 -32.279 1.337 1.00 . A A . 618 ARG CA 1 1
13 16737 1 1 78 ARG CB C 23.757 -32.546 0.263 1.00 . A A . 618 ARG CB 1 1
13 16738 1 1 78 ARG CD C 24.628 -32.034 -2.037 1.00 . A A . 618 ARG CD 1 1
13 16739 1 1 78 ARG CG C 23.581 -31.700 -0.987 1.00 . A A . 618 ARG CG 1 1
13 16740 1 1 78 ARG CZ C 23.139 -32.680 -3.891 1.00 . A A . 618 ARG CZ 1 1
13 16741 1 1 78 ARG H H 22.577 -30.369 2.240 1.00 . A A . 618 ARG H 1 1
13 16742 1 1 78 ARG HA H 21.778 -31.986 0.856 1.00 . A A . 618 ARG HA 1 1
13 16743 1 1 78 ARG HB2 H 24.733 -32.339 0.677 1.00 . A A . 618 ARG HB2 1 1
13 16744 1 1 78 ARG HB3 H 23.710 -33.587 -0.021 1.00 . A A . 618 ARG HB3 1 1
13 16745 1 1 78 ARG HD2 H 25.463 -31.359 -1.920 1.00 . A A . 618 ARG HD2 1 1
13 16746 1 1 78 ARG HD3 H 24.962 -33.049 -1.883 1.00 . A A . 618 ARG HD3 1 1
13 16747 1 1 78 ARG HE H 24.487 -31.210 -3.965 1.00 . A A . 618 ARG HE 1 1
13 16748 1 1 78 ARG HG2 H 22.600 -31.886 -1.400 1.00 . A A . 618 ARG HG2 1 1
13 16749 1 1 78 ARG HG3 H 23.670 -30.658 -0.720 1.00 . A A . 618 ARG HG3 1 1
13 16750 1 1 78 ARG HH11 H 22.905 -33.776 -2.208 1.00 . A A . 618 ARG HH11 1 1
13 16751 1 1 78 ARG HH12 H 21.870 -34.211 -3.527 1.00 . A A . 618 ARG HH12 1 1
13 16752 1 1 78 ARG HH21 H 23.127 -31.781 -5.700 1.00 . A A . 618 ARG HH21 1 1
13 16753 1 1 78 ARG HH22 H 21.997 -33.079 -5.510 1.00 . A A . 618 ARG HH22 1 1
13 16754 1 1 78 ARG N N 23.120 -31.183 2.200 1.00 . A A . 618 ARG N 1 1
13 16755 1 1 78 ARG NE N 24.102 -31.907 -3.394 1.00 . A A . 618 ARG NE 1 1
13 16756 1 1 78 ARG NH1 N 22.594 -33.635 -3.148 1.00 . A A . 618 ARG NH1 1 1
13 16757 1 1 78 ARG NH2 N 22.720 -32.498 -5.137 1.00 . A A . 618 ARG NH2 1 1
13 16758 1 1 78 ARG O O 23.386 -34.179 2.635 1.00 . A A . 618 ARG O 1 1
13 16759 1 1 79 THR C C 20.361 -36.223 2.104 1.00 . A A . 619 THR C 1 1
13 16760 1 1 79 THR CA C 20.804 -35.102 3.042 1.00 . A A . 619 THR CA 1 1
13 16761 1 1 79 THR CB C 19.684 -34.774 4.029 1.00 . A A . 619 THR CB 1 1
13 16762 1 1 79 THR CG2 C 19.961 -33.544 4.864 1.00 . A A . 619 THR CG2 1 1
13 16763 1 1 79 THR H H 20.476 -33.365 1.877 1.00 . A A . 619 THR H 1 1
13 16764 1 1 79 THR HA H 21.673 -35.432 3.593 1.00 . A A . 619 THR HA 1 1
13 16765 1 1 79 THR HB H 19.555 -35.609 4.703 1.00 . A A . 619 THR HB 1 1
13 16766 1 1 79 THR HG1 H 18.589 -33.912 2.652 1.00 . A A . 619 THR HG1 1 1
13 16767 1 1 79 THR HG21 H 20.561 -32.849 4.293 1.00 . A A . 619 THR HG21 1 1
13 16768 1 1 79 THR HG22 H 19.028 -33.074 5.136 1.00 . A A . 619 THR HG22 1 1
13 16769 1 1 79 THR HG23 H 20.496 -33.828 5.758 1.00 . A A . 619 THR HG23 1 1
13 16770 1 1 79 THR N N 21.179 -33.911 2.289 1.00 . A A . 619 THR N 1 1
13 16771 1 1 79 THR O O 19.837 -35.967 1.020 1.00 . A A . 619 THR O 1 1
13 16772 1 1 79 THR OG1 O 18.460 -34.562 3.346 1.00 . A A . 619 THR OG1 1 1
13 16773 1 1 80 PRO C C 18.731 -38.588 1.250 1.00 . A A . 620 PRO C 1 1
13 16774 1 1 80 PRO CA C 20.186 -38.650 1.701 1.00 . A A . 620 PRO CA 1 1
13 16775 1 1 80 PRO CB C 20.403 -39.832 2.650 1.00 . A A . 620 PRO CB 1 1
13 16776 1 1 80 PRO CD C 21.187 -37.883 3.790 1.00 . A A . 620 PRO CD 1 1
13 16777 1 1 80 PRO CG C 21.429 -39.358 3.618 1.00 . A A . 620 PRO CG 1 1
13 16778 1 1 80 PRO HA H 20.825 -38.756 0.837 1.00 . A A . 620 PRO HA 1 1
13 16779 1 1 80 PRO HB2 H 19.473 -40.074 3.144 1.00 . A A . 620 PRO HB2 1 1
13 16780 1 1 80 PRO HB3 H 20.752 -40.687 2.091 1.00 . A A . 620 PRO HB3 1 1
13 16781 1 1 80 PRO HD2 H 20.514 -37.705 4.616 1.00 . A A . 620 PRO HD2 1 1
13 16782 1 1 80 PRO HD3 H 22.121 -37.362 3.942 1.00 . A A . 620 PRO HD3 1 1
13 16783 1 1 80 PRO HG2 H 21.309 -39.869 4.562 1.00 . A A . 620 PRO HG2 1 1
13 16784 1 1 80 PRO HG3 H 22.418 -39.531 3.219 1.00 . A A . 620 PRO HG3 1 1
13 16785 1 1 80 PRO N N 20.567 -37.488 2.511 1.00 . A A . 620 PRO N 1 1
13 16786 1 1 80 PRO O O 18.442 -38.550 0.054 1.00 . A A . 620 PRO O 1 1
13 16787 1 1 81 SER C C 15.588 -38.156 3.161 1.00 . A A . 621 SER C 1 1
13 16788 1 1 81 SER CA C 16.391 -38.522 1.917 1.00 . A A . 621 SER CA 1 1
13 16789 1 1 81 SER CB C 15.911 -39.865 1.363 1.00 . A A . 621 SER CB 1 1
13 16790 1 1 81 SER H H 18.109 -38.611 3.150 1.00 . A A . 621 SER H 1 1
13 16791 1 1 81 SER HA H 16.239 -37.760 1.168 1.00 . A A . 621 SER HA 1 1
13 16792 1 1 81 SER HB2 H 16.698 -40.312 0.775 1.00 . A A . 621 SER HB2 1 1
13 16793 1 1 81 SER HB3 H 15.659 -40.521 2.185 1.00 . A A . 621 SER HB3 1 1
13 16794 1 1 81 SER HG H 14.578 -40.524 0.087 1.00 . A A . 621 SER HG 1 1
13 16795 1 1 81 SER N N 17.817 -38.579 2.215 1.00 . A A . 621 SER N 1 1
13 16796 1 1 81 SER O O 14.681 -37.326 3.106 1.00 . A A . 621 SER O 1 1
13 16797 1 1 81 SER OG O 14.767 -39.701 0.544 1.00 . A A . 621 SER OG 1 1
13 16798 1 1 82 SER C C 15.998 -37.485 6.372 1.00 . A A . 622 SER C 1 1
13 16799 1 1 82 SER CA C 15.242 -38.519 5.543 1.00 . A A . 622 SER CA 1 1
13 16800 1 1 82 SER CB C 15.087 -39.816 6.341 1.00 . A A . 622 SER CB 1 1
13 16801 1 1 82 SER H H 16.663 -39.431 4.266 1.00 . A A . 622 SER H 1 1
13 16802 1 1 82 SER HA H 14.262 -38.131 5.311 1.00 . A A . 622 SER HA 1 1
13 16803 1 1 82 SER HB2 H 14.640 -40.571 5.713 1.00 . A A . 622 SER HB2 1 1
13 16804 1 1 82 SER HB3 H 16.061 -40.151 6.671 1.00 . A A . 622 SER HB3 1 1
13 16805 1 1 82 SER HG H 14.651 -38.950 8.043 1.00 . A A . 622 SER HG 1 1
13 16806 1 1 82 SER N N 15.931 -38.780 4.284 1.00 . A A . 622 SER N 1 1
13 16807 1 1 82 SER O O 15.351 -36.798 7.191 1.00 . A A . 622 SER O 1 1
13 16808 1 1 82 SER OXT O 17.229 -37.371 6.195 1.00 . A A . 622 SER OXT 1 1
13 16809 1 1 82 SER OG O 14.263 -39.620 7.476 1.00 . A A . 622 SER OG 1 1
14 16810 1 1 1 GLY C C 13.882 8.564 -2.928 1.00 . A A . 541 GLY C 1 1
14 16811 1 1 1 GLY CA C 14.315 7.229 -3.500 1.00 . A A . 541 GLY CA 1 1
14 16812 1 1 1 GLY H1 H 12.732 6.809 -4.798 1.00 . A A . 541 GLY H1 1 1
14 16813 1 1 1 GLY H2 H 14.212 6.151 -5.287 1.00 . A A . 541 GLY H2 1 1
14 16814 1 1 1 GLY HA2 H 13.984 6.442 -2.838 1.00 . A A . 541 GLY HA2 1 1
14 16815 1 1 1 GLY HA3 H 15.393 7.206 -3.556 1.00 . A A . 541 GLY HA3 1 1
14 16816 1 1 1 GLY N N 13.756 6.982 -4.858 1.00 . A A . 541 GLY N 1 1
14 16817 1 1 1 GLY O O 14.127 9.612 -3.527 1.00 . A A . 541 GLY O 1 1
14 16818 1 1 2 SER C C 13.026 9.691 0.388 1.00 . A A . 542 SER C 1 1
14 16819 1 1 2 SER CA C 12.767 9.745 -1.115 1.00 . A A . 542 SER CA 1 1
14 16820 1 1 2 SER CB C 11.274 9.947 -1.380 1.00 . A A . 542 SER CB 1 1
14 16821 1 1 2 SER H H 13.071 7.662 -1.339 1.00 . A A . 542 SER H 1 1
14 16822 1 1 2 SER HA H 13.314 10.576 -1.532 1.00 . A A . 542 SER HA 1 1
14 16823 1 1 2 SER HB2 H 10.993 9.408 -2.271 1.00 . A A . 542 SER HB2 1 1
14 16824 1 1 2 SER HB3 H 10.708 9.574 -0.539 1.00 . A A . 542 SER HB3 1 1
14 16825 1 1 2 SER HG H 11.285 11.821 -0.806 1.00 . A A . 542 SER HG 1 1
14 16826 1 1 2 SER N N 13.236 8.528 -1.768 1.00 . A A . 542 SER N 1 1
14 16827 1 1 2 SER O O 12.326 8.994 1.123 1.00 . A A . 542 SER O 1 1
14 16828 1 1 2 SER OG O 10.971 11.320 -1.563 1.00 . A A . 542 SER OG 1 1
14 16829 1 1 3 TYR C C 13.520 11.475 3.013 1.00 . A A . 543 TYR C 1 1
14 16830 1 1 3 TYR CA C 14.382 10.465 2.253 1.00 . A A . 543 TYR CA 1 1
14 16831 1 1 3 TYR CB C 15.867 10.799 2.433 1.00 . A A . 543 TYR CB 1 1
14 16832 1 1 3 TYR CD1 C 17.430 8.916 3.056 1.00 . A A . 543 TYR CD1 1 1
14 16833 1 1 3 TYR CD2 C 17.028 9.328 0.742 1.00 . A A . 543 TYR CD2 1 1
14 16834 1 1 3 TYR CE1 C 18.277 7.875 2.727 1.00 . A A . 543 TYR CE1 1 1
14 16835 1 1 3 TYR CE2 C 17.874 8.288 0.406 1.00 . A A . 543 TYR CE2 1 1
14 16836 1 1 3 TYR CG C 16.792 9.659 2.071 1.00 . A A . 543 TYR CG 1 1
14 16837 1 1 3 TYR CZ C 18.495 7.565 1.402 1.00 . A A . 543 TYR CZ 1 1
14 16838 1 1 3 TYR H H 14.556 10.965 0.203 1.00 . A A . 543 TYR H 1 1
14 16839 1 1 3 TYR HA H 14.197 9.482 2.659 1.00 . A A . 543 TYR HA 1 1
14 16840 1 1 3 TYR HB2 H 16.119 11.640 1.806 1.00 . A A . 543 TYR HB2 1 1
14 16841 1 1 3 TYR HB3 H 16.047 11.058 3.466 1.00 . A A . 543 TYR HB3 1 1
14 16842 1 1 3 TYR HD1 H 17.256 9.162 4.092 1.00 . A A . 543 TYR HD1 1 1
14 16843 1 1 3 TYR HD2 H 16.541 9.897 -0.036 1.00 . A A . 543 TYR HD2 1 1
14 16844 1 1 3 TYR HE1 H 18.763 7.309 3.508 1.00 . A A . 543 TYR HE1 1 1
14 16845 1 1 3 TYR HE2 H 18.044 8.046 -0.633 1.00 . A A . 543 TYR HE2 1 1
14 16846 1 1 3 TYR HH H 19.932 6.809 0.371 1.00 . A A . 543 TYR HH 1 1
14 16847 1 1 3 TYR N N 14.035 10.430 0.837 1.00 . A A . 543 TYR N 1 1
14 16848 1 1 3 TYR O O 13.005 11.168 4.089 1.00 . A A . 543 TYR O 1 1
14 16849 1 1 3 TYR OH O 19.339 6.529 1.070 1.00 . A A . 543 TYR OH 1 1
14 16850 1 1 4 PRO C C 11.072 13.322 3.249 1.00 . A A . 544 PRO C 1 1
14 16851 1 1 4 PRO CA C 12.534 13.734 3.115 1.00 . A A . 544 PRO CA 1 1
14 16852 1 1 4 PRO CB C 12.663 14.942 2.176 1.00 . A A . 544 PRO CB 1 1
14 16853 1 1 4 PRO CD C 13.911 13.161 1.192 1.00 . A A . 544 PRO CD 1 1
14 16854 1 1 4 PRO CG C 13.854 14.654 1.327 1.00 . A A . 544 PRO CG 1 1
14 16855 1 1 4 PRO HA H 12.924 13.989 4.090 1.00 . A A . 544 PRO HA 1 1
14 16856 1 1 4 PRO HB2 H 11.766 15.033 1.580 1.00 . A A . 544 PRO HB2 1 1
14 16857 1 1 4 PRO HB3 H 12.804 15.839 2.759 1.00 . A A . 544 PRO HB3 1 1
14 16858 1 1 4 PRO HD2 H 13.308 12.833 0.358 1.00 . A A . 544 PRO HD2 1 1
14 16859 1 1 4 PRO HD3 H 14.930 12.831 1.079 1.00 . A A . 544 PRO HD3 1 1
14 16860 1 1 4 PRO HG2 H 13.734 15.114 0.357 1.00 . A A . 544 PRO HG2 1 1
14 16861 1 1 4 PRO HG3 H 14.747 15.021 1.810 1.00 . A A . 544 PRO HG3 1 1
14 16862 1 1 4 PRO N N 13.345 12.695 2.469 1.00 . A A . 544 PRO N 1 1
14 16863 1 1 4 PRO O O 10.432 12.947 2.267 1.00 . A A . 544 PRO O 1 1
14 16864 1 1 5 THR C C 8.970 11.505 4.756 1.00 . A A . 545 THR C 1 1
14 16865 1 1 5 THR CA C 9.158 13.023 4.743 1.00 . A A . 545 THR CA 1 1
14 16866 1 1 5 THR CB C 8.231 13.643 3.699 1.00 . A A . 545 THR CB 1 1
14 16867 1 1 5 THR CG2 C 6.791 13.730 4.154 1.00 . A A . 545 THR CG2 1 1
14 16868 1 1 5 THR H H 11.111 13.697 5.215 1.00 . A A . 545 THR H 1 1
14 16869 1 1 5 THR HA H 8.898 13.412 5.715 1.00 . A A . 545 THR HA 1 1
14 16870 1 1 5 THR HB H 8.262 13.035 2.807 1.00 . A A . 545 THR HB 1 1
14 16871 1 1 5 THR HG1 H 9.212 14.918 2.581 1.00 . A A . 545 THR HG1 1 1
14 16872 1 1 5 THR HG21 H 6.743 13.606 5.225 1.00 . A A . 545 THR HG21 1 1
14 16873 1 1 5 THR HG22 H 6.386 14.695 3.885 1.00 . A A . 545 THR HG22 1 1
14 16874 1 1 5 THR HG23 H 6.215 12.953 3.675 1.00 . A A . 545 THR HG23 1 1
14 16875 1 1 5 THR N N 10.549 13.391 4.473 1.00 . A A . 545 THR N 1 1
14 16876 1 1 5 THR O O 7.864 11.013 4.981 1.00 . A A . 545 THR O 1 1
14 16877 1 1 5 THR OG1 O 8.657 14.952 3.363 1.00 . A A . 545 THR OG1 1 1
14 16878 1 1 6 ASP C C 9.139 8.809 3.340 1.00 . A A . 546 ASP C 1 1
14 16879 1 1 6 ASP CA C 10.002 9.310 4.490 1.00 . A A . 546 ASP CA 1 1
14 16880 1 1 6 ASP CB C 9.462 8.766 5.816 1.00 . A A . 546 ASP CB 1 1
14 16881 1 1 6 ASP CG C 10.569 8.446 6.802 1.00 . A A . 546 ASP CG 1 1
14 16882 1 1 6 ASP H H 10.901 11.215 4.333 1.00 . A A . 546 ASP H 1 1
14 16883 1 1 6 ASP HA H 11.009 8.950 4.349 1.00 . A A . 546 ASP HA 1 1
14 16884 1 1 6 ASP HB2 H 8.809 9.500 6.263 1.00 . A A . 546 ASP HB2 1 1
14 16885 1 1 6 ASP HB3 H 8.903 7.860 5.623 1.00 . A A . 546 ASP HB3 1 1
14 16886 1 1 6 ASP N N 10.050 10.768 4.510 1.00 . A A . 546 ASP N 1 1
14 16887 1 1 6 ASP O O 8.521 9.596 2.622 1.00 . A A . 546 ASP O 1 1
14 16888 1 1 6 ASP OD1 O 10.392 7.513 7.611 1.00 . A A . 546 ASP OD1 1 1
14 16889 1 1 6 ASP OD2 O 11.614 9.129 6.762 1.00 . A A . 546 ASP OD2 1 1
14 16890 1 1 7 CYS C C 6.828 6.902 2.459 1.00 . A A . 547 CYS C 1 1
14 16891 1 1 7 CYS CA C 8.317 6.878 2.113 1.00 . A A . 547 CYS CA 1 1
14 16892 1 1 7 CYS CB C 8.793 5.444 1.878 1.00 . A A . 547 CYS CB 1 1
14 16893 1 1 7 CYS H H 9.617 6.920 3.779 1.00 . A A . 547 CYS H 1 1
14 16894 1 1 7 CYS HA H 8.473 7.450 1.210 1.00 . A A . 547 CYS HA 1 1
14 16895 1 1 7 CYS HB2 H 8.528 4.840 2.733 1.00 . A A . 547 CYS HB2 1 1
14 16896 1 1 7 CYS HB3 H 8.308 5.050 0.998 1.00 . A A . 547 CYS HB3 1 1
14 16897 1 1 7 CYS HG H 10.729 4.947 0.752 1.00 . A A . 547 CYS HG 1 1
14 16898 1 1 7 CYS N N 9.102 7.493 3.172 1.00 . A A . 547 CYS N 1 1
14 16899 1 1 7 CYS O O 6.379 6.229 3.388 1.00 . A A . 547 CYS O 1 1
14 16900 1 1 7 CYS SG S 10.579 5.292 1.635 1.00 . A A . 547 CYS SG 1 1
14 16901 1 1 8 SER C C 3.842 7.018 0.908 1.00 . A A . 548 SER C 1 1
14 16902 1 1 8 SER CA C 4.634 7.828 1.926 1.00 . A A . 548 SER CA 1 1
14 16903 1 1 8 SER CB C 4.221 9.299 1.821 1.00 . A A . 548 SER CB 1 1
14 16904 1 1 8 SER H H 6.491 8.207 0.989 1.00 . A A . 548 SER H 1 1
14 16905 1 1 8 SER HA H 4.408 7.467 2.918 1.00 . A A . 548 SER HA 1 1
14 16906 1 1 8 SER HB2 H 3.222 9.420 2.212 1.00 . A A . 548 SER HB2 1 1
14 16907 1 1 8 SER HB3 H 4.908 9.906 2.390 1.00 . A A . 548 SER HB3 1 1
14 16908 1 1 8 SER HG H 4.884 10.433 0.366 1.00 . A A . 548 SER HG 1 1
14 16909 1 1 8 SER N N 6.071 7.694 1.707 1.00 . A A . 548 SER N 1 1
14 16910 1 1 8 SER O O 4.324 6.746 -0.189 1.00 . A A . 548 SER O 1 1
14 16911 1 1 8 SER OG O 4.235 9.733 0.471 1.00 . A A . 548 SER OG 1 1
14 16912 1 1 9 ILE C C 1.402 6.768 -0.846 1.00 . A A . 549 ILE C 1 1
14 16913 1 1 9 ILE CA C 1.743 5.913 0.370 1.00 . A A . 549 ILE CA 1 1
14 16914 1 1 9 ILE CB C 0.427 5.496 1.058 1.00 . A A . 549 ILE CB 1 1
14 16915 1 1 9 ILE CD1 C 1.051 3.372 2.343 1.00 . A A . 549 ILE CD1 1 1
14 16916 1 1 9 ILE CG1 C 0.704 4.845 2.420 1.00 . A A . 549 ILE CG1 1 1
14 16917 1 1 9 ILE CG2 C -0.370 4.563 0.155 1.00 . A A . 549 ILE CG2 1 1
14 16918 1 1 9 ILE H H 2.276 6.930 2.149 1.00 . A A . 549 ILE H 1 1
14 16919 1 1 9 ILE HA H 2.267 5.020 0.048 1.00 . A A . 549 ILE HA 1 1
14 16920 1 1 9 ILE HB H -0.163 6.388 1.213 1.00 . A A . 549 ILE HB 1 1
14 16921 1 1 9 ILE HD11 H 1.883 3.234 1.668 1.00 . A A . 549 ILE HD11 1 1
14 16922 1 1 9 ILE HD12 H 1.321 3.014 3.325 1.00 . A A . 549 ILE HD12 1 1
14 16923 1 1 9 ILE HD13 H 0.198 2.820 1.980 1.00 . A A . 549 ILE HD13 1 1
14 16924 1 1 9 ILE HG12 H 1.530 5.352 2.892 1.00 . A A . 549 ILE HG12 1 1
14 16925 1 1 9 ILE HG13 H -0.174 4.945 3.041 1.00 . A A . 549 ILE HG13 1 1
14 16926 1 1 9 ILE HG21 H -0.418 4.982 -0.839 1.00 . A A . 549 ILE HG21 1 1
14 16927 1 1 9 ILE HG22 H 0.114 3.599 0.113 1.00 . A A . 549 ILE HG22 1 1
14 16928 1 1 9 ILE HG23 H -1.370 4.449 0.547 1.00 . A A . 549 ILE HG23 1 1
14 16929 1 1 9 ILE N N 2.612 6.662 1.269 1.00 . A A . 549 ILE N 1 1
14 16930 1 1 9 ILE O O 1.154 6.253 -1.935 1.00 . A A . 549 ILE O 1 1
14 16931 1 1 10 VAL C C 2.131 8.971 -2.811 1.00 . A A . 550 VAL C 1 1
14 16932 1 1 10 VAL CA C 1.082 9.033 -1.704 1.00 . A A . 550 VAL CA 1 1
14 16933 1 1 10 VAL CB C 0.999 10.470 -1.143 1.00 . A A . 550 VAL CB 1 1
14 16934 1 1 10 VAL CG1 C 0.984 11.501 -2.262 1.00 . A A . 550 VAL CG1 1 1
14 16935 1 1 10 VAL CG2 C -0.225 10.620 -0.254 1.00 . A A . 550 VAL CG2 1 1
14 16936 1 1 10 VAL H H 1.596 8.428 0.254 1.00 . A A . 550 VAL H 1 1
14 16937 1 1 10 VAL HA H 0.118 8.772 -2.117 1.00 . A A . 550 VAL HA 1 1
14 16938 1 1 10 VAL HB H 1.876 10.646 -0.538 1.00 . A A . 550 VAL HB 1 1
14 16939 1 1 10 VAL HG11 H 0.729 11.019 -3.194 1.00 . A A . 550 VAL HG11 1 1
14 16940 1 1 10 VAL HG12 H 0.251 12.264 -2.039 1.00 . A A . 550 VAL HG12 1 1
14 16941 1 1 10 VAL HG13 H 1.961 11.954 -2.345 1.00 . A A . 550 VAL HG13 1 1
14 16942 1 1 10 VAL HG21 H -0.408 9.692 0.268 1.00 . A A . 550 VAL HG21 1 1
14 16943 1 1 10 VAL HG22 H -0.054 11.408 0.465 1.00 . A A . 550 VAL HG22 1 1
14 16944 1 1 10 VAL HG23 H -1.083 10.868 -0.861 1.00 . A A . 550 VAL HG23 1 1
14 16945 1 1 10 VAL N N 1.391 8.085 -0.641 1.00 . A A . 550 VAL N 1 1
14 16946 1 1 10 VAL O O 1.796 8.854 -3.990 1.00 . A A . 550 VAL O 1 1
14 16947 1 1 11 SER C C 4.712 7.531 -3.829 1.00 . A A . 551 SER C 1 1
14 16948 1 1 11 SER CA C 4.491 8.973 -3.394 1.00 . A A . 551 SER CA 1 1
14 16949 1 1 11 SER CB C 5.776 9.544 -2.792 1.00 . A A . 551 SER CB 1 1
14 16950 1 1 11 SER H H 3.612 9.120 -1.471 1.00 . A A . 551 SER H 1 1
14 16951 1 1 11 SER HA H 4.209 9.561 -4.255 1.00 . A A . 551 SER HA 1 1
14 16952 1 1 11 SER HB2 H 6.512 9.669 -3.573 1.00 . A A . 551 SER HB2 1 1
14 16953 1 1 11 SER HB3 H 5.564 10.502 -2.340 1.00 . A A . 551 SER HB3 1 1
14 16954 1 1 11 SER HG H 7.191 8.965 -1.567 1.00 . A A . 551 SER HG 1 1
14 16955 1 1 11 SER N N 3.402 9.037 -2.426 1.00 . A A . 551 SER N 1 1
14 16956 1 1 11 SER O O 4.993 7.251 -4.994 1.00 . A A . 551 SER O 1 1
14 16957 1 1 11 SER OG O 6.305 8.679 -1.801 1.00 . A A . 551 SER OG 1 1
14 16958 1 1 12 PHE C C 3.722 4.725 -4.172 1.00 . A A . 552 PHE C 1 1
14 16959 1 1 12 PHE CA C 4.727 5.198 -3.125 1.00 . A A . 552 PHE CA 1 1
14 16960 1 1 12 PHE CB C 4.549 4.428 -1.811 1.00 . A A . 552 PHE CB 1 1
14 16961 1 1 12 PHE CD1 C 3.079 2.489 -1.237 1.00 . A A . 552 PHE CD1 1 1
14 16962 1 1 12 PHE CD2 C 4.792 2.161 -2.862 1.00 . A A . 552 PHE CD2 1 1
14 16963 1 1 12 PHE CE1 C 2.687 1.176 -1.376 1.00 . A A . 552 PHE CE1 1 1
14 16964 1 1 12 PHE CE2 C 4.403 0.842 -3.008 1.00 . A A . 552 PHE CE2 1 1
14 16965 1 1 12 PHE CG C 4.134 2.995 -1.976 1.00 . A A . 552 PHE CG 1 1
14 16966 1 1 12 PHE CZ C 3.350 0.349 -2.263 1.00 . A A . 552 PHE CZ 1 1
14 16967 1 1 12 PHE H H 4.329 6.919 -1.970 1.00 . A A . 552 PHE H 1 1
14 16968 1 1 12 PHE HA H 5.728 5.036 -3.498 1.00 . A A . 552 PHE HA 1 1
14 16969 1 1 12 PHE HB2 H 5.480 4.439 -1.267 1.00 . A A . 552 PHE HB2 1 1
14 16970 1 1 12 PHE HB3 H 3.793 4.923 -1.219 1.00 . A A . 552 PHE HB3 1 1
14 16971 1 1 12 PHE HD1 H 2.561 3.134 -0.543 1.00 . A A . 552 PHE HD1 1 1
14 16972 1 1 12 PHE HD2 H 5.616 2.547 -3.444 1.00 . A A . 552 PHE HD2 1 1
14 16973 1 1 12 PHE HE1 H 1.863 0.797 -0.792 1.00 . A A . 552 PHE HE1 1 1
14 16974 1 1 12 PHE HE2 H 4.924 0.199 -3.702 1.00 . A A . 552 PHE HE2 1 1
14 16975 1 1 12 PHE HZ H 3.044 -0.682 -2.375 1.00 . A A . 552 PHE HZ 1 1
14 16976 1 1 12 PHE N N 4.565 6.622 -2.873 1.00 . A A . 552 PHE N 1 1
14 16977 1 1 12 PHE O O 4.074 4.006 -5.107 1.00 . A A . 552 PHE O 1 1
14 16978 1 1 13 LEU C C 1.552 5.539 -6.245 1.00 . A A . 553 LEU C 1 1
14 16979 1 1 13 LEU CA C 1.413 4.768 -4.938 1.00 . A A . 553 LEU CA 1 1
14 16980 1 1 13 LEU CB C 0.039 5.033 -4.321 1.00 . A A . 553 LEU CB 1 1
14 16981 1 1 13 LEU CD1 C -1.821 4.322 -2.799 1.00 . A A . 553 LEU CD1 1 1
14 16982 1 1 13 LEU CD2 C -0.362 2.600 -3.875 1.00 . A A . 553 LEU CD2 1 1
14 16983 1 1 13 LEU CG C -0.417 4.002 -3.288 1.00 . A A . 553 LEU CG 1 1
14 16984 1 1 13 LEU H H 2.254 5.715 -3.245 1.00 . A A . 553 LEU H 1 1
14 16985 1 1 13 LEU HA H 1.508 3.712 -5.145 1.00 . A A . 553 LEU HA 1 1
14 16986 1 1 13 LEU HB2 H 0.061 6.004 -3.847 1.00 . A A . 553 LEU HB2 1 1
14 16987 1 1 13 LEU HB3 H -0.692 5.058 -5.116 1.00 . A A . 553 LEU HB3 1 1
14 16988 1 1 13 LEU HD11 H -2.010 5.378 -2.915 1.00 . A A . 553 LEU HD11 1 1
14 16989 1 1 13 LEU HD12 H -2.539 3.763 -3.379 1.00 . A A . 553 LEU HD12 1 1
14 16990 1 1 13 LEU HD13 H -1.911 4.052 -1.758 1.00 . A A . 553 LEU HD13 1 1
14 16991 1 1 13 LEU HD21 H -0.842 2.596 -4.841 1.00 . A A . 553 LEU HD21 1 1
14 16992 1 1 13 LEU HD22 H 0.669 2.296 -3.984 1.00 . A A . 553 LEU HD22 1 1
14 16993 1 1 13 LEU HD23 H -0.871 1.914 -3.216 1.00 . A A . 553 LEU HD23 1 1
14 16994 1 1 13 LEU HG H 0.249 4.036 -2.438 1.00 . A A . 553 LEU HG 1 1
14 16995 1 1 13 LEU N N 2.471 5.140 -4.008 1.00 . A A . 553 LEU N 1 1
14 16996 1 1 13 LEU O O 1.331 4.993 -7.326 1.00 . A A . 553 LEU O 1 1
14 16997 1 1 14 ALA C C 3.096 7.036 -8.285 1.00 . A A . 554 ALA C 1 1
14 16998 1 1 14 ALA CA C 2.102 7.657 -7.312 1.00 . A A . 554 ALA CA 1 1
14 16999 1 1 14 ALA CB C 2.560 9.047 -6.898 1.00 . A A . 554 ALA CB 1 1
14 17000 1 1 14 ALA H H 2.091 7.187 -5.248 1.00 . A A . 554 ALA H 1 1
14 17001 1 1 14 ALA HA H 1.145 7.749 -7.802 1.00 . A A . 554 ALA HA 1 1
14 17002 1 1 14 ALA HB1 H 3.095 8.986 -5.962 1.00 . A A . 554 ALA HB1 1 1
14 17003 1 1 14 ALA HB2 H 3.210 9.453 -7.658 1.00 . A A . 554 ALA HB2 1 1
14 17004 1 1 14 ALA HB3 H 1.700 9.689 -6.780 1.00 . A A . 554 ALA HB3 1 1
14 17005 1 1 14 ALA N N 1.927 6.811 -6.138 1.00 . A A . 554 ALA N 1 1
14 17006 1 1 14 ALA O O 2.925 7.117 -9.502 1.00 . A A . 554 ALA O 1 1
14 17007 1 1 15 ARG C C 4.589 4.544 -9.269 1.00 . A A . 555 ARG C 1 1
14 17008 1 1 15 ARG CA C 5.156 5.769 -8.557 1.00 . A A . 555 ARG CA 1 1
14 17009 1 1 15 ARG CB C 6.352 5.363 -7.692 1.00 . A A . 555 ARG CB 1 1
14 17010 1 1 15 ARG CD C 8.832 5.776 -7.673 1.00 . A A . 555 ARG CD 1 1
14 17011 1 1 15 ARG CG C 7.451 6.412 -7.640 1.00 . A A . 555 ARG CG 1 1
14 17012 1 1 15 ARG CZ C 10.301 7.380 -6.513 1.00 . A A . 555 ARG CZ 1 1
14 17013 1 1 15 ARG H H 4.212 6.379 -6.762 1.00 . A A . 555 ARG H 1 1
14 17014 1 1 15 ARG HA H 5.485 6.482 -9.297 1.00 . A A . 555 ARG HA 1 1
14 17015 1 1 15 ARG HB2 H 6.008 5.184 -6.684 1.00 . A A . 555 ARG HB2 1 1
14 17016 1 1 15 ARG HB3 H 6.773 4.450 -8.086 1.00 . A A . 555 ARG HB3 1 1
14 17017 1 1 15 ARG HD2 H 8.932 5.119 -6.822 1.00 . A A . 555 ARG HD2 1 1
14 17018 1 1 15 ARG HD3 H 8.927 5.201 -8.583 1.00 . A A . 555 ARG HD3 1 1
14 17019 1 1 15 ARG HE H 10.334 7.008 -8.474 1.00 . A A . 555 ARG HE 1 1
14 17020 1 1 15 ARG HG2 H 7.349 7.069 -8.490 1.00 . A A . 555 ARG HG2 1 1
14 17021 1 1 15 ARG HG3 H 7.348 6.982 -6.729 1.00 . A A . 555 ARG HG3 1 1
14 17022 1 1 15 ARG HH11 H 8.996 6.415 -5.305 1.00 . A A . 555 ARG HH11 1 1
14 17023 1 1 15 ARG HH12 H 10.041 7.548 -4.515 1.00 . A A . 555 ARG HH12 1 1
14 17024 1 1 15 ARG HH21 H 11.708 8.499 -7.437 1.00 . A A . 555 ARG HH21 1 1
14 17025 1 1 15 ARG HH22 H 11.580 8.731 -5.724 1.00 . A A . 555 ARG HH22 1 1
14 17026 1 1 15 ARG N N 4.133 6.412 -7.739 1.00 . A A . 555 ARG N 1 1
14 17027 1 1 15 ARG NE N 9.896 6.775 -7.628 1.00 . A A . 555 ARG NE 1 1
14 17028 1 1 15 ARG NH1 N 9.732 7.090 -5.349 1.00 . A A . 555 ARG NH1 1 1
14 17029 1 1 15 ARG NH2 N 11.276 8.276 -6.561 1.00 . A A . 555 ARG NH2 1 1
14 17030 1 1 15 ARG O O 5.059 4.168 -10.344 1.00 . A A . 555 ARG O 1 1
14 17031 1 1 16 LEU C C 1.702 3.114 -10.041 1.00 . A A . 556 LEU C 1 1
14 17032 1 1 16 LEU CA C 2.950 2.742 -9.244 1.00 . A A . 556 LEU CA 1 1
14 17033 1 1 16 LEU CB C 2.586 1.744 -8.141 1.00 . A A . 556 LEU CB 1 1
14 17034 1 1 16 LEU CD1 C 3.065 1.005 -5.795 1.00 . A A . 556 LEU CD1 1 1
14 17035 1 1 16 LEU CD2 C 4.718 0.538 -7.614 1.00 . A A . 556 LEU CD2 1 1
14 17036 1 1 16 LEU CG C 3.674 1.515 -7.092 1.00 . A A . 556 LEU CG 1 1
14 17037 1 1 16 LEU H H 3.249 4.272 -7.809 1.00 . A A . 556 LEU H 1 1
14 17038 1 1 16 LEU HA H 3.664 2.282 -9.909 1.00 . A A . 556 LEU HA 1 1
14 17039 1 1 16 LEU HB2 H 1.698 2.101 -7.639 1.00 . A A . 556 LEU HB2 1 1
14 17040 1 1 16 LEU HB3 H 2.360 0.795 -8.605 1.00 . A A . 556 LEU HB3 1 1
14 17041 1 1 16 LEU HD11 H 2.112 0.541 -6.003 1.00 . A A . 556 LEU HD11 1 1
14 17042 1 1 16 LEU HD12 H 3.728 0.280 -5.345 1.00 . A A . 556 LEU HD12 1 1
14 17043 1 1 16 LEU HD13 H 2.922 1.832 -5.116 1.00 . A A . 556 LEU HD13 1 1
14 17044 1 1 16 LEU HD21 H 4.709 0.544 -8.694 1.00 . A A . 556 LEU HD21 1 1
14 17045 1 1 16 LEU HD22 H 5.696 0.834 -7.261 1.00 . A A . 556 LEU HD22 1 1
14 17046 1 1 16 LEU HD23 H 4.492 -0.455 -7.257 1.00 . A A . 556 LEU HD23 1 1
14 17047 1 1 16 LEU HG H 4.167 2.452 -6.882 1.00 . A A . 556 LEU HG 1 1
14 17048 1 1 16 LEU N N 3.579 3.925 -8.664 1.00 . A A . 556 LEU N 1 1
14 17049 1 1 16 LEU O O 1.228 2.332 -10.864 1.00 . A A . 556 LEU O 1 1
14 17050 1 1 17 GLY C C -1.292 4.228 -9.880 1.00 . A A . 557 GLY C 1 1
14 17051 1 1 17 GLY CA C -0.013 4.755 -10.499 1.00 . A A . 557 GLY CA 1 1
14 17052 1 1 17 GLY H H 1.591 4.893 -9.126 1.00 . A A . 557 GLY H 1 1
14 17053 1 1 17 GLY HA2 H -0.040 5.835 -10.488 1.00 . A A . 557 GLY HA2 1 1
14 17054 1 1 17 GLY HA3 H 0.044 4.418 -11.523 1.00 . A A . 557 GLY HA3 1 1
14 17055 1 1 17 GLY N N 1.173 4.309 -9.793 1.00 . A A . 557 GLY N 1 1
14 17056 1 1 17 GLY O O -2.195 3.783 -10.589 1.00 . A A . 557 GLY O 1 1
14 17057 1 1 18 CYS C C -2.851 4.673 -6.628 1.00 . A A . 558 CYS C 1 1
14 17058 1 1 18 CYS CA C -2.552 3.796 -7.841 1.00 . A A . 558 CYS CA 1 1
14 17059 1 1 18 CYS CB C -2.353 2.345 -7.400 1.00 . A A . 558 CYS CB 1 1
14 17060 1 1 18 CYS H H -0.618 4.640 -8.042 1.00 . A A . 558 CYS H 1 1
14 17061 1 1 18 CYS HA H -3.390 3.845 -8.520 1.00 . A A . 558 CYS HA 1 1
14 17062 1 1 18 CYS HB2 H -1.544 2.301 -6.687 1.00 . A A . 558 CYS HB2 1 1
14 17063 1 1 18 CYS HB3 H -3.260 1.992 -6.930 1.00 . A A . 558 CYS HB3 1 1
14 17064 1 1 18 CYS HG H -1.001 1.189 -8.848 1.00 . A A . 558 CYS HG 1 1
14 17065 1 1 18 CYS N N -1.371 4.275 -8.553 1.00 . A A . 558 CYS N 1 1
14 17066 1 1 18 CYS O O -3.172 4.171 -5.550 1.00 . A A . 558 CYS O 1 1
14 17067 1 1 18 CYS SG S -1.956 1.211 -8.751 1.00 . A A . 558 CYS SG 1 1
14 17068 1 1 19 SER C C -4.449 6.835 -5.255 1.00 . A A . 559 SER C 1 1
14 17069 1 1 19 SER CA C -3.003 6.931 -5.732 1.00 . A A . 559 SER CA 1 1
14 17070 1 1 19 SER CB C -2.699 8.357 -6.195 1.00 . A A . 559 SER CB 1 1
14 17071 1 1 19 SER H H -2.484 6.325 -7.693 1.00 . A A . 559 SER H 1 1
14 17072 1 1 19 SER HA H -2.349 6.683 -4.910 1.00 . A A . 559 SER HA 1 1
14 17073 1 1 19 SER HB2 H -2.053 8.323 -7.059 1.00 . A A . 559 SER HB2 1 1
14 17074 1 1 19 SER HB3 H -3.623 8.853 -6.455 1.00 . A A . 559 SER HB3 1 1
14 17075 1 1 19 SER HG H -2.492 8.936 -4.334 1.00 . A A . 559 SER HG 1 1
14 17076 1 1 19 SER N N -2.743 5.984 -6.811 1.00 . A A . 559 SER N 1 1
14 17077 1 1 19 SER O O -4.750 7.121 -4.096 1.00 . A A . 559 SER O 1 1
14 17078 1 1 19 SER OG O -2.054 9.098 -5.173 1.00 . A A . 559 SER OG 1 1
14 17079 1 1 20 SER C C -6.963 5.291 -4.690 1.00 . A A . 560 SER C 1 1
14 17080 1 1 20 SER CA C -6.755 6.298 -5.819 1.00 . A A . 560 SER CA 1 1
14 17081 1 1 20 SER CB C -7.552 5.868 -7.052 1.00 . A A . 560 SER CB 1 1
14 17082 1 1 20 SER H H -5.043 6.217 -7.061 1.00 . A A . 560 SER H 1 1
14 17083 1 1 20 SER HA H -7.110 7.263 -5.493 1.00 . A A . 560 SER HA 1 1
14 17084 1 1 20 SER HB2 H -7.392 6.579 -7.848 1.00 . A A . 560 SER HB2 1 1
14 17085 1 1 20 SER HB3 H -7.218 4.891 -7.370 1.00 . A A . 560 SER HB3 1 1
14 17086 1 1 20 SER HG H -9.154 4.942 -6.406 1.00 . A A . 560 SER HG 1 1
14 17087 1 1 20 SER N N -5.342 6.430 -6.152 1.00 . A A . 560 SER N 1 1
14 17088 1 1 20 SER O O -7.980 5.324 -3.996 1.00 . A A . 560 SER O 1 1
14 17089 1 1 20 SER OG O -8.939 5.806 -6.768 1.00 . A A . 560 SER OG 1 1
14 17090 1 1 21 CYS C C -5.804 3.966 -2.088 1.00 . A A . 561 CYS C 1 1
14 17091 1 1 21 CYS CA C -6.079 3.376 -3.471 1.00 . A A . 561 CYS CA 1 1
14 17092 1 1 21 CYS CB C -5.092 2.242 -3.755 1.00 . A A . 561 CYS CB 1 1
14 17093 1 1 21 CYS H H -5.212 4.413 -5.098 1.00 . A A . 561 CYS H 1 1
14 17094 1 1 21 CYS HA H -7.081 2.975 -3.482 1.00 . A A . 561 CYS HA 1 1
14 17095 1 1 21 CYS HB2 H -4.089 2.639 -3.753 1.00 . A A . 561 CYS HB2 1 1
14 17096 1 1 21 CYS HB3 H -5.180 1.495 -2.981 1.00 . A A . 561 CYS HB3 1 1
14 17097 1 1 21 CYS HG H -4.521 1.018 -5.610 1.00 . A A . 561 CYS HG 1 1
14 17098 1 1 21 CYS N N -5.996 4.393 -4.512 1.00 . A A . 561 CYS N 1 1
14 17099 1 1 21 CYS O O -6.165 3.374 -1.072 1.00 . A A . 561 CYS O 1 1
14 17100 1 1 21 CYS SG S -5.352 1.420 -5.345 1.00 . A A . 561 CYS SG 1 1
14 17101 1 1 22 LEU C C -6.060 5.896 0.113 1.00 . A A . 562 LEU C 1 1
14 17102 1 1 22 LEU CA C -4.833 5.784 -0.787 1.00 . A A . 562 LEU CA 1 1
14 17103 1 1 22 LEU CB C -4.243 7.175 -1.033 1.00 . A A . 562 LEU CB 1 1
14 17104 1 1 22 LEU CD1 C -1.750 7.369 -0.856 1.00 . A A . 562 LEU CD1 1 1
14 17105 1 1 22 LEU CD2 C -3.211 8.968 0.391 1.00 . A A . 562 LEU CD2 1 1
14 17106 1 1 22 LEU CG C -3.070 7.543 -0.122 1.00 . A A . 562 LEU CG 1 1
14 17107 1 1 22 LEU H H -4.889 5.556 -2.893 1.00 . A A . 562 LEU H 1 1
14 17108 1 1 22 LEU HA H -4.094 5.179 -0.286 1.00 . A A . 562 LEU HA 1 1
14 17109 1 1 22 LEU HB2 H -3.907 7.223 -2.059 1.00 . A A . 562 LEU HB2 1 1
14 17110 1 1 22 LEU HB3 H -5.024 7.907 -0.892 1.00 . A A . 562 LEU HB3 1 1
14 17111 1 1 22 LEU HD11 H -1.684 6.363 -1.242 1.00 . A A . 562 LEU HD11 1 1
14 17112 1 1 22 LEU HD12 H -1.698 8.072 -1.674 1.00 . A A . 562 LEU HD12 1 1
14 17113 1 1 22 LEU HD13 H -0.933 7.547 -0.174 1.00 . A A . 562 LEU HD13 1 1
14 17114 1 1 22 LEU HD21 H -4.251 9.175 0.598 1.00 . A A . 562 LEU HD21 1 1
14 17115 1 1 22 LEU HD22 H -2.634 9.082 1.298 1.00 . A A . 562 LEU HD22 1 1
14 17116 1 1 22 LEU HD23 H -2.848 9.658 -0.356 1.00 . A A . 562 LEU HD23 1 1
14 17117 1 1 22 LEU HG H -3.064 6.879 0.731 1.00 . A A . 562 LEU HG 1 1
14 17118 1 1 22 LEU N N -5.158 5.131 -2.053 1.00 . A A . 562 LEU N 1 1
14 17119 1 1 22 LEU O O -5.964 5.720 1.327 1.00 . A A . 562 LEU O 1 1
14 17120 1 1 23 ASP C C -8.686 5.091 1.150 1.00 . A A . 563 ASP C 1 1
14 17121 1 1 23 ASP CA C -8.451 6.317 0.275 1.00 . A A . 563 ASP CA 1 1
14 17122 1 1 23 ASP CB C -9.636 6.515 -0.673 1.00 . A A . 563 ASP CB 1 1
14 17123 1 1 23 ASP CG C -9.686 7.916 -1.250 1.00 . A A . 563 ASP CG 1 1
14 17124 1 1 23 ASP H H -7.229 6.311 -1.456 1.00 . A A . 563 ASP H 1 1
14 17125 1 1 23 ASP HA H -8.359 7.186 0.909 1.00 . A A . 563 ASP HA 1 1
14 17126 1 1 23 ASP HB2 H -9.558 5.813 -1.489 1.00 . A A . 563 ASP HB2 1 1
14 17127 1 1 23 ASP HB3 H -10.554 6.334 -0.134 1.00 . A A . 563 ASP HB3 1 1
14 17128 1 1 23 ASP N N -7.211 6.185 -0.484 1.00 . A A . 563 ASP N 1 1
14 17129 1 1 23 ASP O O -9.176 5.202 2.274 1.00 . A A . 563 ASP O 1 1
14 17130 1 1 23 ASP OD1 O -9.375 8.875 -0.512 1.00 . A A . 563 ASP OD1 1 1
14 17131 1 1 23 ASP OD2 O -10.035 8.055 -2.441 1.00 . A A . 563 ASP OD2 1 1
14 17132 1 1 24 TYR C C -7.502 2.591 2.515 1.00 . A A . 564 TYR C 1 1
14 17133 1 1 24 TYR CA C -8.493 2.679 1.359 1.00 . A A . 564 TYR CA 1 1
14 17134 1 1 24 TYR CB C -8.300 1.494 0.415 1.00 . A A . 564 TYR CB 1 1
14 17135 1 1 24 TYR CD1 C -8.599 1.562 -2.091 1.00 . A A . 564 TYR CD1 1 1
14 17136 1 1 24 TYR CD2 C -10.550 1.609 -0.722 1.00 . A A . 564 TYR CD2 1 1
14 17137 1 1 24 TYR CE1 C -9.387 1.618 -3.224 1.00 . A A . 564 TYR CE1 1 1
14 17138 1 1 24 TYR CE2 C -11.345 1.665 -1.851 1.00 . A A . 564 TYR CE2 1 1
14 17139 1 1 24 TYR CG C -9.166 1.557 -0.822 1.00 . A A . 564 TYR CG 1 1
14 17140 1 1 24 TYR CZ C -10.760 1.670 -3.100 1.00 . A A . 564 TYR CZ 1 1
14 17141 1 1 24 TYR H H -7.941 3.895 -0.269 1.00 . A A . 564 TYR H 1 1
14 17142 1 1 24 TYR HA H -9.497 2.654 1.755 1.00 . A A . 564 TYR HA 1 1
14 17143 1 1 24 TYR HB2 H -7.268 1.461 0.096 1.00 . A A . 564 TYR HB2 1 1
14 17144 1 1 24 TYR HB3 H -8.536 0.587 0.940 1.00 . A A . 564 TYR HB3 1 1
14 17145 1 1 24 TYR HD1 H -7.523 1.522 -2.185 1.00 . A A . 564 TYR HD1 1 1
14 17146 1 1 24 TYR HD2 H -11.006 1.607 0.257 1.00 . A A . 564 TYR HD2 1 1
14 17147 1 1 24 TYR HE1 H -8.927 1.622 -4.202 1.00 . A A . 564 TYR HE1 1 1
14 17148 1 1 24 TYR HE2 H -12.420 1.706 -1.753 1.00 . A A . 564 TYR HE2 1 1
14 17149 1 1 24 TYR HH H -11.956 2.592 -4.288 1.00 . A A . 564 TYR HH 1 1
14 17150 1 1 24 TYR N N -8.329 3.923 0.629 1.00 . A A . 564 TYR N 1 1
14 17151 1 1 24 TYR O O -7.805 2.020 3.563 1.00 . A A . 564 TYR O 1 1
14 17152 1 1 24 TYR OH O -11.548 1.726 -4.225 1.00 . A A . 564 TYR OH 1 1
14 17153 1 1 25 PHE C C -5.606 4.139 4.456 1.00 . A A . 565 PHE C 1 1
14 17154 1 1 25 PHE CA C -5.284 3.142 3.350 1.00 . A A . 565 PHE CA 1 1
14 17155 1 1 25 PHE CB C -3.919 3.463 2.735 1.00 . A A . 565 PHE CB 1 1
14 17156 1 1 25 PHE CD1 C -3.146 2.548 0.531 1.00 . A A . 565 PHE CD1 1 1
14 17157 1 1 25 PHE CD2 C -3.096 1.115 2.433 1.00 . A A . 565 PHE CD2 1 1
14 17158 1 1 25 PHE CE1 C -2.648 1.527 -0.257 1.00 . A A . 565 PHE CE1 1 1
14 17159 1 1 25 PHE CE2 C -2.600 0.088 1.652 1.00 . A A . 565 PHE CE2 1 1
14 17160 1 1 25 PHE CG C -3.374 2.353 1.882 1.00 . A A . 565 PHE CG 1 1
14 17161 1 1 25 PHE CZ C -2.375 0.295 0.305 1.00 . A A . 565 PHE CZ 1 1
14 17162 1 1 25 PHE H H -6.130 3.603 1.463 1.00 . A A . 565 PHE H 1 1
14 17163 1 1 25 PHE HA H -5.253 2.149 3.773 1.00 . A A . 565 PHE HA 1 1
14 17164 1 1 25 PHE HB2 H -4.009 4.343 2.115 1.00 . A A . 565 PHE HB2 1 1
14 17165 1 1 25 PHE HB3 H -3.210 3.656 3.525 1.00 . A A . 565 PHE HB3 1 1
14 17166 1 1 25 PHE HD1 H -3.359 3.510 0.092 1.00 . A A . 565 PHE HD1 1 1
14 17167 1 1 25 PHE HD2 H -3.269 0.954 3.486 1.00 . A A . 565 PHE HD2 1 1
14 17168 1 1 25 PHE HE1 H -2.474 1.692 -1.310 1.00 . A A . 565 PHE HE1 1 1
14 17169 1 1 25 PHE HE2 H -2.390 -0.874 2.094 1.00 . A A . 565 PHE HE2 1 1
14 17170 1 1 25 PHE HZ H -1.988 -0.506 -0.307 1.00 . A A . 565 PHE HZ 1 1
14 17171 1 1 25 PHE N N -6.315 3.159 2.319 1.00 . A A . 565 PHE N 1 1
14 17172 1 1 25 PHE O O -5.569 3.806 5.642 1.00 . A A . 565 PHE O 1 1
14 17173 1 1 26 THR C C -7.501 6.023 5.826 1.00 . A A . 566 THR C 1 1
14 17174 1 1 26 THR CA C -6.271 6.409 5.015 1.00 . A A . 566 THR CA 1 1
14 17175 1 1 26 THR CB C -6.518 7.732 4.288 1.00 . A A . 566 THR CB 1 1
14 17176 1 1 26 THR CG2 C -5.244 8.468 3.935 1.00 . A A . 566 THR CG2 1 1
14 17177 1 1 26 THR H H -5.951 5.563 3.101 1.00 . A A . 566 THR H 1 1
14 17178 1 1 26 THR HA H -5.433 6.528 5.686 1.00 . A A . 566 THR HA 1 1
14 17179 1 1 26 THR HB H -7.106 8.377 4.925 1.00 . A A . 566 THR HB 1 1
14 17180 1 1 26 THR HG1 H -8.011 6.978 3.268 1.00 . A A . 566 THR HG1 1 1
14 17181 1 1 26 THR HG21 H -4.634 8.578 4.820 1.00 . A A . 566 THR HG21 1 1
14 17182 1 1 26 THR HG22 H -4.698 7.909 3.190 1.00 . A A . 566 THR HG22 1 1
14 17183 1 1 26 THR HG23 H -5.489 9.445 3.544 1.00 . A A . 566 THR HG23 1 1
14 17184 1 1 26 THR N N -5.934 5.362 4.059 1.00 . A A . 566 THR N 1 1
14 17185 1 1 26 THR O O -7.580 6.298 7.024 1.00 . A A . 566 THR O 1 1
14 17186 1 1 26 THR OG1 O -7.237 7.518 3.086 1.00 . A A . 566 THR OG1 1 1
14 17187 1 1 27 THR C C -9.397 4.061 7.024 1.00 . A A . 567 THR C 1 1
14 17188 1 1 27 THR CA C -9.689 4.954 5.820 1.00 . A A . 567 THR CA 1 1
14 17189 1 1 27 THR CB C -10.587 4.213 4.829 1.00 . A A . 567 THR CB 1 1
14 17190 1 1 27 THR CG2 C -11.464 5.135 4.011 1.00 . A A . 567 THR CG2 1 1
14 17191 1 1 27 THR H H -8.335 5.191 4.211 1.00 . A A . 567 THR H 1 1
14 17192 1 1 27 THR HA H -10.204 5.839 6.162 1.00 . A A . 567 THR HA 1 1
14 17193 1 1 27 THR HB H -11.234 3.543 5.377 1.00 . A A . 567 THR HB 1 1
14 17194 1 1 27 THR HG1 H -10.281 2.635 3.709 1.00 . A A . 567 THR HG1 1 1
14 17195 1 1 27 THR HG21 H -11.039 6.128 4.009 1.00 . A A . 567 THR HG21 1 1
14 17196 1 1 27 THR HG22 H -11.527 4.768 2.997 1.00 . A A . 567 THR HG22 1 1
14 17197 1 1 27 THR HG23 H -12.454 5.170 4.443 1.00 . A A . 567 THR HG23 1 1
14 17198 1 1 27 THR N N -8.459 5.382 5.164 1.00 . A A . 567 THR N 1 1
14 17199 1 1 27 THR O O -10.231 3.925 7.919 1.00 . A A . 567 THR O 1 1
14 17200 1 1 27 THR OG1 O -9.812 3.445 3.926 1.00 . A A . 567 THR OG1 1 1
14 17201 1 1 28 GLN C C -6.786 3.231 9.045 1.00 . A A . 568 GLN C 1 1
14 17202 1 1 28 GLN CA C -7.832 2.574 8.147 1.00 . A A . 568 GLN CA 1 1
14 17203 1 1 28 GLN CB C -7.291 1.253 7.605 1.00 . A A . 568 GLN CB 1 1
14 17204 1 1 28 GLN CD C -8.213 -0.922 8.503 1.00 . A A . 568 GLN CD 1 1
14 17205 1 1 28 GLN CG C -7.170 0.167 8.662 1.00 . A A . 568 GLN CG 1 1
14 17206 1 1 28 GLN H H -7.584 3.593 6.304 1.00 . A A . 568 GLN H 1 1
14 17207 1 1 28 GLN HA H -8.718 2.376 8.732 1.00 . A A . 568 GLN HA 1 1
14 17208 1 1 28 GLN HB2 H -7.950 0.899 6.827 1.00 . A A . 568 GLN HB2 1 1
14 17209 1 1 28 GLN HB3 H -6.313 1.428 7.186 1.00 . A A . 568 GLN HB3 1 1
14 17210 1 1 28 GLN HE21 H -9.671 0.401 8.779 1.00 . A A . 568 GLN HE21 1 1
14 17211 1 1 28 GLN HE22 H -10.178 -1.229 8.509 1.00 . A A . 568 GLN HE22 1 1
14 17212 1 1 28 GLN HG2 H -6.191 -0.281 8.588 1.00 . A A . 568 GLN HG2 1 1
14 17213 1 1 28 GLN HG3 H -7.287 0.618 9.637 1.00 . A A . 568 GLN HG3 1 1
14 17214 1 1 28 GLN N N -8.214 3.451 7.044 1.00 . A A . 568 GLN N 1 1
14 17215 1 1 28 GLN NE2 N -9.482 -0.546 8.607 1.00 . A A . 568 GLN NE2 1 1
14 17216 1 1 28 GLN O O -6.529 2.763 10.155 1.00 . A A . 568 GLN O 1 1
14 17217 1 1 28 GLN OE1 O -7.882 -2.088 8.289 1.00 . A A . 568 GLN OE1 1 1
14 17218 1 1 29 GLY C C -3.777 4.838 8.810 1.00 . A A . 569 GLY C 1 1
14 17219 1 1 29 GLY CA C -5.186 5.016 9.349 1.00 . A A . 569 GLY CA 1 1
14 17220 1 1 29 GLY H H -6.434 4.650 7.678 1.00 . A A . 569 GLY H 1 1
14 17221 1 1 29 GLY HA2 H -5.424 6.069 9.355 1.00 . A A . 569 GLY HA2 1 1
14 17222 1 1 29 GLY HA3 H -5.219 4.647 10.364 1.00 . A A . 569 GLY HA3 1 1
14 17223 1 1 29 GLY N N -6.189 4.317 8.566 1.00 . A A . 569 GLY N 1 1
14 17224 1 1 29 GLY O O -2.804 5.138 9.502 1.00 . A A . 569 GLY O 1 1
14 17225 1 1 30 LEU C C -2.042 5.273 5.975 1.00 . A A . 570 LEU C 1 1
14 17226 1 1 30 LEU CA C -2.355 4.152 6.960 1.00 . A A . 570 LEU CA 1 1
14 17227 1 1 30 LEU CB C -2.303 2.802 6.242 1.00 . A A . 570 LEU CB 1 1
14 17228 1 1 30 LEU CD1 C -4.052 1.012 6.289 1.00 . A A . 570 LEU CD1 1 1
14 17229 1 1 30 LEU CD2 C -1.807 0.571 7.285 1.00 . A A . 570 LEU CD2 1 1
14 17230 1 1 30 LEU CG C -2.878 1.623 7.032 1.00 . A A . 570 LEU CG 1 1
14 17231 1 1 30 LEU H H -4.470 4.137 7.068 1.00 . A A . 570 LEU H 1 1
14 17232 1 1 30 LEU HA H -1.614 4.162 7.745 1.00 . A A . 570 LEU HA 1 1
14 17233 1 1 30 LEU HB2 H -2.852 2.891 5.316 1.00 . A A . 570 LEU HB2 1 1
14 17234 1 1 30 LEU HB3 H -1.273 2.582 6.009 1.00 . A A . 570 LEU HB3 1 1
14 17235 1 1 30 LEU HD11 H -4.778 1.780 6.071 1.00 . A A . 570 LEU HD11 1 1
14 17236 1 1 30 LEU HD12 H -3.703 0.578 5.365 1.00 . A A . 570 LEU HD12 1 1
14 17237 1 1 30 LEU HD13 H -4.507 0.246 6.898 1.00 . A A . 570 LEU HD13 1 1
14 17238 1 1 30 LEU HD21 H -0.830 1.035 7.253 1.00 . A A . 570 LEU HD21 1 1
14 17239 1 1 30 LEU HD22 H -1.961 0.123 8.255 1.00 . A A . 570 LEU HD22 1 1
14 17240 1 1 30 LEU HD23 H -1.866 -0.193 6.523 1.00 . A A . 570 LEU HD23 1 1
14 17241 1 1 30 LEU HG H -3.234 1.976 7.989 1.00 . A A . 570 LEU HG 1 1
14 17242 1 1 30 LEU N N -3.662 4.357 7.576 1.00 . A A . 570 LEU N 1 1
14 17243 1 1 30 LEU O O -2.681 5.390 4.929 1.00 . A A . 570 LEU O 1 1
14 17244 1 1 31 THR C C 0.731 6.980 4.881 1.00 . A A . 571 THR C 1 1
14 17245 1 1 31 THR CA C -0.661 7.209 5.461 1.00 . A A . 571 THR CA 1 1
14 17246 1 1 31 THR CB C -0.686 8.518 6.251 1.00 . A A . 571 THR CB 1 1
14 17247 1 1 31 THR CG2 C -2.072 9.112 6.381 1.00 . A A . 571 THR CG2 1 1
14 17248 1 1 31 THR H H -0.585 5.953 7.163 1.00 . A A . 571 THR H 1 1
14 17249 1 1 31 THR HA H -1.370 7.274 4.650 1.00 . A A . 571 THR HA 1 1
14 17250 1 1 31 THR HB H -0.062 9.243 5.748 1.00 . A A . 571 THR HB 1 1
14 17251 1 1 31 THR HG1 H 0.691 7.919 7.509 1.00 . A A . 571 THR HG1 1 1
14 17252 1 1 31 THR HG21 H -2.586 9.038 5.433 1.00 . A A . 571 THR HG21 1 1
14 17253 1 1 31 THR HG22 H -2.627 8.570 7.133 1.00 . A A . 571 THR HG22 1 1
14 17254 1 1 31 THR HG23 H -1.995 10.150 6.669 1.00 . A A . 571 THR HG23 1 1
14 17255 1 1 31 THR N N -1.057 6.097 6.316 1.00 . A A . 571 THR N 1 1
14 17256 1 1 31 THR O O 1.020 7.385 3.755 1.00 . A A . 571 THR O 1 1
14 17257 1 1 31 THR OG1 O -0.178 8.325 7.559 1.00 . A A . 571 THR OG1 1 1
14 17258 1 1 32 THR C C 3.073 4.619 4.711 1.00 . A A . 572 THR C 1 1
14 17259 1 1 32 THR CA C 2.953 6.048 5.225 1.00 . A A . 572 THR CA 1 1
14 17260 1 1 32 THR CB C 3.940 6.257 6.379 1.00 . A A . 572 THR CB 1 1
14 17261 1 1 32 THR CG2 C 3.559 7.397 7.301 1.00 . A A . 572 THR CG2 1 1
14 17262 1 1 32 THR H H 1.301 6.034 6.547 1.00 . A A . 572 THR H 1 1
14 17263 1 1 32 THR HA H 3.197 6.730 4.424 1.00 . A A . 572 THR HA 1 1
14 17264 1 1 32 THR HB H 4.914 6.476 5.969 1.00 . A A . 572 THR HB 1 1
14 17265 1 1 32 THR HG1 H 4.965 4.813 7.222 1.00 . A A . 572 THR HG1 1 1
14 17266 1 1 32 THR HG21 H 3.208 8.233 6.713 1.00 . A A . 572 THR HG21 1 1
14 17267 1 1 32 THR HG22 H 2.776 7.073 7.970 1.00 . A A . 572 THR HG22 1 1
14 17268 1 1 32 THR HG23 H 4.422 7.698 7.876 1.00 . A A . 572 THR HG23 1 1
14 17269 1 1 32 THR N N 1.590 6.331 5.659 1.00 . A A . 572 THR N 1 1
14 17270 1 1 32 THR O O 2.362 3.725 5.168 1.00 . A A . 572 THR O 1 1
14 17271 1 1 32 THR OG1 O 4.045 5.082 7.169 1.00 . A A . 572 THR OG1 1 1
14 17272 1 1 33 ILE C C 4.910 2.197 4.257 1.00 . A A . 573 ILE C 1 1
14 17273 1 1 33 ILE CA C 4.211 3.075 3.227 1.00 . A A . 573 ILE CA 1 1
14 17274 1 1 33 ILE CB C 5.049 3.123 1.936 1.00 . A A . 573 ILE CB 1 1
14 17275 1 1 33 ILE CD1 C 6.148 1.666 0.158 1.00 . A A . 573 ILE CD1 1 1
14 17276 1 1 33 ILE CG1 C 5.212 1.719 1.347 1.00 . A A . 573 ILE CG1 1 1
14 17277 1 1 33 ILE CG2 C 6.404 3.757 2.207 1.00 . A A . 573 ILE CG2 1 1
14 17278 1 1 33 ILE H H 4.543 5.153 3.460 1.00 . A A . 573 ILE H 1 1
14 17279 1 1 33 ILE HA H 3.249 2.642 2.996 1.00 . A A . 573 ILE HA 1 1
14 17280 1 1 33 ILE HB H 4.528 3.745 1.223 1.00 . A A . 573 ILE HB 1 1
14 17281 1 1 33 ILE HD11 H 6.496 2.665 -0.071 1.00 . A A . 573 ILE HD11 1 1
14 17282 1 1 33 ILE HD12 H 6.993 1.036 0.392 1.00 . A A . 573 ILE HD12 1 1
14 17283 1 1 33 ILE HD13 H 5.624 1.264 -0.695 1.00 . A A . 573 ILE HD13 1 1
14 17284 1 1 33 ILE HG12 H 5.605 1.060 2.106 1.00 . A A . 573 ILE HG12 1 1
14 17285 1 1 33 ILE HG13 H 4.247 1.357 1.026 1.00 . A A . 573 ILE HG13 1 1
14 17286 1 1 33 ILE HG21 H 6.475 4.030 3.249 1.00 . A A . 573 ILE HG21 1 1
14 17287 1 1 33 ILE HG22 H 7.187 3.053 1.965 1.00 . A A . 573 ILE HG22 1 1
14 17288 1 1 33 ILE HG23 H 6.511 4.638 1.596 1.00 . A A . 573 ILE HG23 1 1
14 17289 1 1 33 ILE N N 3.991 4.404 3.776 1.00 . A A . 573 ILE N 1 1
14 17290 1 1 33 ILE O O 4.730 0.979 4.279 1.00 . A A . 573 ILE O 1 1
14 17291 1 1 34 TYR C C 5.432 1.425 7.102 1.00 . A A . 574 TYR C 1 1
14 17292 1 1 34 TYR CA C 6.415 2.115 6.165 1.00 . A A . 574 TYR CA 1 1
14 17293 1 1 34 TYR CB C 7.307 3.073 6.956 1.00 . A A . 574 TYR CB 1 1
14 17294 1 1 34 TYR CD1 C 9.051 4.642 6.021 1.00 . A A . 574 TYR CD1 1 1
14 17295 1 1 34 TYR CD2 C 9.489 2.300 5.948 1.00 . A A . 574 TYR CD2 1 1
14 17296 1 1 34 TYR CE1 C 10.270 4.892 5.419 1.00 . A A . 574 TYR CE1 1 1
14 17297 1 1 34 TYR CE2 C 10.709 2.541 5.346 1.00 . A A . 574 TYR CE2 1 1
14 17298 1 1 34 TYR CG C 8.641 3.343 6.296 1.00 . A A . 574 TYR CG 1 1
14 17299 1 1 34 TYR CZ C 11.095 3.839 5.084 1.00 . A A . 574 TYR CZ 1 1
14 17300 1 1 34 TYR H H 5.793 3.806 5.056 1.00 . A A . 574 TYR H 1 1
14 17301 1 1 34 TYR HA H 7.032 1.366 5.693 1.00 . A A . 574 TYR HA 1 1
14 17302 1 1 34 TYR HB2 H 6.797 4.019 7.070 1.00 . A A . 574 TYR HB2 1 1
14 17303 1 1 34 TYR HB3 H 7.498 2.654 7.932 1.00 . A A . 574 TYR HB3 1 1
14 17304 1 1 34 TYR HD1 H 8.404 5.464 6.285 1.00 . A A . 574 TYR HD1 1 1
14 17305 1 1 34 TYR HD2 H 9.184 1.284 6.154 1.00 . A A . 574 TYR HD2 1 1
14 17306 1 1 34 TYR HE1 H 10.572 5.909 5.214 1.00 . A A . 574 TYR HE1 1 1
14 17307 1 1 34 TYR HE2 H 11.354 1.717 5.083 1.00 . A A . 574 TYR HE2 1 1
14 17308 1 1 34 TYR HH H 12.960 4.301 5.156 1.00 . A A . 574 TYR HH 1 1
14 17309 1 1 34 TYR N N 5.699 2.831 5.120 1.00 . A A . 574 TYR N 1 1
14 17310 1 1 34 TYR O O 5.688 0.323 7.587 1.00 . A A . 574 TYR O 1 1
14 17311 1 1 34 TYR OH O 12.309 4.084 4.485 1.00 . A A . 574 TYR OH 1 1
14 17312 1 1 35 GLN C C 2.778 0.180 7.685 1.00 . A A . 575 GLN C 1 1
14 17313 1 1 35 GLN CA C 3.271 1.524 8.216 1.00 . A A . 575 GLN CA 1 1
14 17314 1 1 35 GLN CB C 2.097 2.499 8.341 1.00 . A A . 575 GLN CB 1 1
14 17315 1 1 35 GLN CD C 0.349 3.538 9.839 1.00 . A A . 575 GLN CD 1 1
14 17316 1 1 35 GLN CG C 1.530 2.592 9.749 1.00 . A A . 575 GLN CG 1 1
14 17317 1 1 35 GLN H H 4.148 2.953 6.925 1.00 . A A . 575 GLN H 1 1
14 17318 1 1 35 GLN HA H 3.708 1.374 9.192 1.00 . A A . 575 GLN HA 1 1
14 17319 1 1 35 GLN HB2 H 2.430 3.483 8.045 1.00 . A A . 575 GLN HB2 1 1
14 17320 1 1 35 GLN HB3 H 1.307 2.180 7.678 1.00 . A A . 575 GLN HB3 1 1
14 17321 1 1 35 GLN HE21 H -0.794 2.082 10.564 1.00 . A A . 575 GLN HE21 1 1
14 17322 1 1 35 GLN HE22 H -1.563 3.618 10.377 1.00 . A A . 575 GLN HE22 1 1
14 17323 1 1 35 GLN HG2 H 1.210 1.610 10.060 1.00 . A A . 575 GLN HG2 1 1
14 17324 1 1 35 GLN HG3 H 2.307 2.943 10.413 1.00 . A A . 575 GLN HG3 1 1
14 17325 1 1 35 GLN N N 4.298 2.079 7.345 1.00 . A A . 575 GLN N 1 1
14 17326 1 1 35 GLN NE2 N -0.784 3.028 10.307 1.00 . A A . 575 GLN NE2 1 1
14 17327 1 1 35 GLN O O 2.277 -0.651 8.443 1.00 . A A . 575 GLN O 1 1
14 17328 1 1 35 GLN OE1 O 0.454 4.715 9.493 1.00 . A A . 575 GLN OE1 1 1
14 17329 1 1 36 ILE C C 3.672 -2.021 5.129 1.00 . A A . 576 ILE C 1 1
14 17330 1 1 36 ILE CA C 2.495 -1.270 5.749 1.00 . A A . 576 ILE CA 1 1
14 17331 1 1 36 ILE CB C 1.429 -1.014 4.664 1.00 . A A . 576 ILE CB 1 1
14 17332 1 1 36 ILE CD1 C 1.054 -0.039 2.345 1.00 . A A . 576 ILE CD1 1 1
14 17333 1 1 36 ILE CG1 C 2.029 -0.249 3.482 1.00 . A A . 576 ILE CG1 1 1
14 17334 1 1 36 ILE CG2 C 0.254 -0.248 5.250 1.00 . A A . 576 ILE CG2 1 1
14 17335 1 1 36 ILE H H 3.332 0.672 5.824 1.00 . A A . 576 ILE H 1 1
14 17336 1 1 36 ILE HA H 2.052 -1.891 6.515 1.00 . A A . 576 ILE HA 1 1
14 17337 1 1 36 ILE HB H 1.065 -1.968 4.317 1.00 . A A . 576 ILE HB 1 1
14 17338 1 1 36 ILE HD11 H 0.044 -0.088 2.725 1.00 . A A . 576 ILE HD11 1 1
14 17339 1 1 36 ILE HD12 H 1.223 0.929 1.899 1.00 . A A . 576 ILE HD12 1 1
14 17340 1 1 36 ILE HD13 H 1.196 -0.808 1.600 1.00 . A A . 576 ILE HD13 1 1
14 17341 1 1 36 ILE HG12 H 2.361 0.721 3.819 1.00 . A A . 576 ILE HG12 1 1
14 17342 1 1 36 ILE HG13 H 2.875 -0.802 3.096 1.00 . A A . 576 ILE HG13 1 1
14 17343 1 1 36 ILE HG21 H 0.260 -0.351 6.325 1.00 . A A . 576 ILE HG21 1 1
14 17344 1 1 36 ILE HG22 H 0.337 0.795 4.987 1.00 . A A . 576 ILE HG22 1 1
14 17345 1 1 36 ILE HG23 H -0.669 -0.647 4.856 1.00 . A A . 576 ILE HG23 1 1
14 17346 1 1 36 ILE N N 2.925 -0.028 6.378 1.00 . A A . 576 ILE N 1 1
14 17347 1 1 36 ILE O O 3.481 -2.934 4.327 1.00 . A A . 576 ILE O 1 1
14 17348 1 1 37 GLU C C 6.018 -3.794 5.123 1.00 . A A . 577 GLU C 1 1
14 17349 1 1 37 GLU CA C 6.092 -2.274 4.981 1.00 . A A . 577 GLU CA 1 1
14 17350 1 1 37 GLU CB C 7.331 -1.741 5.705 1.00 . A A . 577 GLU CB 1 1
14 17351 1 1 37 GLU CD C 9.800 -1.393 5.303 1.00 . A A . 577 GLU CD 1 1
14 17352 1 1 37 GLU CG C 8.632 -2.357 5.218 1.00 . A A . 577 GLU CG 1 1
14 17353 1 1 37 GLU H H 4.981 -0.902 6.147 1.00 . A A . 577 GLU H 1 1
14 17354 1 1 37 GLU HA H 6.167 -2.027 3.933 1.00 . A A . 577 GLU HA 1 1
14 17355 1 1 37 GLU HB2 H 7.386 -0.672 5.558 1.00 . A A . 577 GLU HB2 1 1
14 17356 1 1 37 GLU HB3 H 7.233 -1.946 6.761 1.00 . A A . 577 GLU HB3 1 1
14 17357 1 1 37 GLU HG2 H 8.856 -3.221 5.825 1.00 . A A . 577 GLU HG2 1 1
14 17358 1 1 37 GLU HG3 H 8.510 -2.662 4.190 1.00 . A A . 577 GLU HG3 1 1
14 17359 1 1 37 GLU N N 4.888 -1.634 5.505 1.00 . A A . 577 GLU N 1 1
14 17360 1 1 37 GLU O O 6.653 -4.528 4.365 1.00 . A A . 577 GLU O 1 1
14 17361 1 1 37 GLU OE1 O 9.953 -0.563 4.382 1.00 . A A . 577 GLU OE1 1 1
14 17362 1 1 37 GLU OE2 O 10.561 -1.467 6.290 1.00 . A A . 577 GLU OE2 1 1
14 17363 1 1 38 HIS C C 3.637 -6.129 6.160 1.00 . A A . 578 HIS C 1 1
14 17364 1 1 38 HIS CA C 5.089 -5.694 6.331 1.00 . A A . 578 HIS CA 1 1
14 17365 1 1 38 HIS CB C 5.577 -6.057 7.736 1.00 . A A . 578 HIS CB 1 1
14 17366 1 1 38 HIS CD2 C 7.120 -4.058 8.333 1.00 . A A . 578 HIS CD2 1 1
14 17367 1 1 38 HIS CE1 C 8.970 -5.178 8.690 1.00 . A A . 578 HIS CE1 1 1
14 17368 1 1 38 HIS CG C 6.847 -5.369 8.130 1.00 . A A . 578 HIS CG 1 1
14 17369 1 1 38 HIS H H 4.759 -3.629 6.670 1.00 . A A . 578 HIS H 1 1
14 17370 1 1 38 HIS HA H 5.696 -6.214 5.605 1.00 . A A . 578 HIS HA 1 1
14 17371 1 1 38 HIS HB2 H 4.817 -5.785 8.454 1.00 . A A . 578 HIS HB2 1 1
14 17372 1 1 38 HIS HB3 H 5.746 -7.123 7.785 1.00 . A A . 578 HIS HB3 1 1
14 17373 1 1 38 HIS HD1 H 8.155 -7.013 8.296 1.00 . A A . 578 HIS HD1 1 1
14 17374 1 1 38 HIS HD2 H 6.423 -3.237 8.239 1.00 . A A . 578 HIS HD2 1 1
14 17375 1 1 38 HIS HE1 H 9.996 -5.420 8.926 1.00 . A A . 578 HIS HE1 1 1
14 17376 1 1 38 HIS HE2 H 8.901 -3.151 8.976 1.00 . A A . 578 HIS HE2 1 1
14 17377 1 1 38 HIS N N 5.240 -4.261 6.096 1.00 . A A . 578 HIS N 1 1
14 17378 1 1 38 HIS ND1 N 8.027 -6.044 8.361 1.00 . A A . 578 HIS ND1 1 1
14 17379 1 1 38 HIS NE2 N 8.445 -3.967 8.679 1.00 . A A . 578 HIS NE2 1 1
14 17380 1 1 38 HIS O O 3.183 -7.074 6.804 1.00 . A A . 578 HIS O 1 1
14 17381 1 1 39 TYR C C 1.337 -6.994 4.177 1.00 . A A . 579 TYR C 1 1
14 17382 1 1 39 TYR CA C 1.509 -5.752 5.039 1.00 . A A . 579 TYR CA 1 1
14 17383 1 1 39 TYR CB C 0.790 -4.575 4.382 1.00 . A A . 579 TYR CB 1 1
14 17384 1 1 39 TYR CD1 C 0.217 -3.551 6.614 1.00 . A A . 579 TYR CD1 1 1
14 17385 1 1 39 TYR CD2 C -1.422 -3.493 4.886 1.00 . A A . 579 TYR CD2 1 1
14 17386 1 1 39 TYR CE1 C -0.655 -2.905 7.468 1.00 . A A . 579 TYR CE1 1 1
14 17387 1 1 39 TYR CE2 C -2.298 -2.846 5.729 1.00 . A A . 579 TYR CE2 1 1
14 17388 1 1 39 TYR CG C -0.152 -3.854 5.312 1.00 . A A . 579 TYR CG 1 1
14 17389 1 1 39 TYR CZ C -1.913 -2.555 7.020 1.00 . A A . 579 TYR CZ 1 1
14 17390 1 1 39 TYR H H 3.325 -4.688 4.807 1.00 . A A . 579 TYR H 1 1
14 17391 1 1 39 TYR HA H 1.046 -5.939 5.996 1.00 . A A . 579 TYR HA 1 1
14 17392 1 1 39 TYR HB2 H 1.523 -3.863 4.034 1.00 . A A . 579 TYR HB2 1 1
14 17393 1 1 39 TYR HB3 H 0.216 -4.934 3.538 1.00 . A A . 579 TYR HB3 1 1
14 17394 1 1 39 TYR HD1 H 1.203 -3.826 6.959 1.00 . A A . 579 TYR HD1 1 1
14 17395 1 1 39 TYR HD2 H -1.721 -3.723 3.873 1.00 . A A . 579 TYR HD2 1 1
14 17396 1 1 39 TYR HE1 H -0.352 -2.677 8.478 1.00 . A A . 579 TYR HE1 1 1
14 17397 1 1 39 TYR HE2 H -3.281 -2.575 5.375 1.00 . A A . 579 TYR HE2 1 1
14 17398 1 1 39 TYR HH H -2.885 -2.424 8.674 1.00 . A A . 579 TYR HH 1 1
14 17399 1 1 39 TYR N N 2.910 -5.434 5.289 1.00 . A A . 579 TYR N 1 1
14 17400 1 1 39 TYR O O 2.094 -7.232 3.236 1.00 . A A . 579 TYR O 1 1
14 17401 1 1 39 TYR OH O -2.787 -1.912 7.868 1.00 . A A . 579 TYR OH 1 1
14 17402 1 1 40 SER C C -1.173 -8.705 2.817 1.00 . A A . 580 SER C 1 1
14 17403 1 1 40 SER CA C -0.021 -8.977 3.774 1.00 . A A . 580 SER CA 1 1
14 17404 1 1 40 SER CB C -0.427 -10.083 4.747 1.00 . A A . 580 SER CB 1 1
14 17405 1 1 40 SER H H -0.260 -7.498 5.257 1.00 . A A . 580 SER H 1 1
14 17406 1 1 40 SER HA H 0.847 -9.289 3.214 1.00 . A A . 580 SER HA 1 1
14 17407 1 1 40 SER HB2 H -0.388 -11.037 4.244 1.00 . A A . 580 SER HB2 1 1
14 17408 1 1 40 SER HB3 H 0.253 -10.089 5.588 1.00 . A A . 580 SER HB3 1 1
14 17409 1 1 40 SER HG H -1.723 -9.275 5.980 1.00 . A A . 580 SER HG 1 1
14 17410 1 1 40 SER N N 0.309 -7.764 4.506 1.00 . A A . 580 SER N 1 1
14 17411 1 1 40 SER O O -1.812 -7.655 2.891 1.00 . A A . 580 SER O 1 1
14 17412 1 1 40 SER OG O -1.747 -9.872 5.228 1.00 . A A . 580 SER OG 1 1
14 17413 1 1 41 MET C C -3.874 -9.401 1.791 1.00 . A A . 581 MET C 1 1
14 17414 1 1 41 MET CA C -2.568 -9.503 1.010 1.00 . A A . 581 MET CA 1 1
14 17415 1 1 41 MET CB C -2.622 -10.681 0.032 1.00 . A A . 581 MET CB 1 1
14 17416 1 1 41 MET CE C -3.314 -10.365 -3.643 1.00 . A A . 581 MET CE 1 1
14 17417 1 1 41 MET CG C -3.799 -10.623 -0.928 1.00 . A A . 581 MET CG 1 1
14 17418 1 1 41 MET H H -0.937 -10.486 1.937 1.00 . A A . 581 MET H 1 1
14 17419 1 1 41 MET HA H -2.416 -8.585 0.457 1.00 . A A . 581 MET HA 1 1
14 17420 1 1 41 MET HB2 H -1.712 -10.691 -0.551 1.00 . A A . 581 MET HB2 1 1
14 17421 1 1 41 MET HB3 H -2.689 -11.599 0.596 1.00 . A A . 581 MET HB3 1 1
14 17422 1 1 41 MET HE1 H -2.764 -9.540 -3.218 1.00 . A A . 581 MET HE1 1 1
14 17423 1 1 41 MET HE2 H -2.762 -10.775 -4.476 1.00 . A A . 581 MET HE2 1 1
14 17424 1 1 41 MET HE3 H -4.276 -10.017 -3.987 1.00 . A A . 581 MET HE3 1 1
14 17425 1 1 41 MET HG2 H -4.682 -10.975 -0.416 1.00 . A A . 581 MET HG2 1 1
14 17426 1 1 41 MET HG3 H -3.948 -9.597 -1.233 1.00 . A A . 581 MET HG3 1 1
14 17427 1 1 41 MET N N -1.461 -9.658 1.942 1.00 . A A . 581 MET N 1 1
14 17428 1 1 41 MET O O -4.834 -8.768 1.348 1.00 . A A . 581 MET O 1 1
14 17429 1 1 41 MET SD S -3.546 -11.633 -2.400 1.00 . A A . 581 MET SD 1 1
14 17430 1 1 42 ASP C C -5.283 -8.594 4.394 1.00 . A A . 582 ASP C 1 1
14 17431 1 1 42 ASP CA C -5.060 -9.996 3.838 1.00 . A A . 582 ASP CA 1 1
14 17432 1 1 42 ASP CB C -4.894 -10.995 4.985 1.00 . A A . 582 ASP CB 1 1
14 17433 1 1 42 ASP CG C -5.560 -12.325 4.693 1.00 . A A . 582 ASP CG 1 1
14 17434 1 1 42 ASP H H -3.088 -10.496 3.271 1.00 . A A . 582 ASP H 1 1
14 17435 1 1 42 ASP HA H -5.918 -10.278 3.246 1.00 . A A . 582 ASP HA 1 1
14 17436 1 1 42 ASP HB2 H -3.841 -11.170 5.151 1.00 . A A . 582 ASP HB2 1 1
14 17437 1 1 42 ASP HB3 H -5.332 -10.582 5.882 1.00 . A A . 582 ASP HB3 1 1
14 17438 1 1 42 ASP N N -3.890 -10.020 2.972 1.00 . A A . 582 ASP N 1 1
14 17439 1 1 42 ASP O O -6.378 -8.046 4.289 1.00 . A A . 582 ASP O 1 1
14 17440 1 1 42 ASP OD1 O -5.046 -13.072 3.834 1.00 . A A . 582 ASP OD1 1 1
14 17441 1 1 42 ASP OD2 O -6.598 -12.620 5.324 1.00 . A A . 582 ASP OD2 1 1
14 17442 1 1 43 ASP C C -4.725 -5.672 4.442 1.00 . A A . 583 ASP C 1 1
14 17443 1 1 43 ASP CA C -4.334 -6.663 5.532 1.00 . A A . 583 ASP CA 1 1
14 17444 1 1 43 ASP CB C -3.005 -6.234 6.163 1.00 . A A . 583 ASP CB 1 1
14 17445 1 1 43 ASP CG C -2.507 -7.228 7.195 1.00 . A A . 583 ASP CG 1 1
14 17446 1 1 43 ASP H H -3.380 -8.493 5.026 1.00 . A A . 583 ASP H 1 1
14 17447 1 1 43 ASP HA H -5.102 -6.670 6.291 1.00 . A A . 583 ASP HA 1 1
14 17448 1 1 43 ASP HB2 H -2.258 -6.144 5.389 1.00 . A A . 583 ASP HB2 1 1
14 17449 1 1 43 ASP HB3 H -3.133 -5.273 6.646 1.00 . A A . 583 ASP HB3 1 1
14 17450 1 1 43 ASP N N -4.236 -8.012 4.976 1.00 . A A . 583 ASP N 1 1
14 17451 1 1 43 ASP O O -5.634 -4.858 4.616 1.00 . A A . 583 ASP O 1 1
14 17452 1 1 43 ASP OD1 O -3.211 -7.438 8.206 1.00 . A A . 583 ASP OD1 1 1
14 17453 1 1 43 ASP OD2 O -1.414 -7.796 6.992 1.00 . A A . 583 ASP OD2 1 1
14 17454 1 1 44 LEU C C -5.735 -5.035 1.709 1.00 . A A . 584 LEU C 1 1
14 17455 1 1 44 LEU CA C -4.286 -4.881 2.178 1.00 . A A . 584 LEU CA 1 1
14 17456 1 1 44 LEU CB C -3.308 -5.212 1.047 1.00 . A A . 584 LEU CB 1 1
14 17457 1 1 44 LEU CD1 C -1.738 -4.432 -0.750 1.00 . A A . 584 LEU CD1 1 1
14 17458 1 1 44 LEU CD2 C -3.695 -3.021 -0.084 1.00 . A A . 584 LEU CD2 1 1
14 17459 1 1 44 LEU CG C -2.641 -4.002 0.396 1.00 . A A . 584 LEU CG 1 1
14 17460 1 1 44 LEU H H -3.321 -6.431 3.241 1.00 . A A . 584 LEU H 1 1
14 17461 1 1 44 LEU HA H -4.127 -3.861 2.498 1.00 . A A . 584 LEU HA 1 1
14 17462 1 1 44 LEU HB2 H -2.534 -5.853 1.445 1.00 . A A . 584 LEU HB2 1 1
14 17463 1 1 44 LEU HB3 H -3.843 -5.756 0.282 1.00 . A A . 584 LEU HB3 1 1
14 17464 1 1 44 LEU HD11 H -2.020 -5.421 -1.081 1.00 . A A . 584 LEU HD11 1 1
14 17465 1 1 44 LEU HD12 H -1.839 -3.737 -1.570 1.00 . A A . 584 LEU HD12 1 1
14 17466 1 1 44 LEU HD13 H -0.710 -4.444 -0.413 1.00 . A A . 584 LEU HD13 1 1
14 17467 1 1 44 LEU HD21 H -4.450 -2.913 0.679 1.00 . A A . 584 LEU HD21 1 1
14 17468 1 1 44 LEU HD22 H -3.235 -2.063 -0.275 1.00 . A A . 584 LEU HD22 1 1
14 17469 1 1 44 LEU HD23 H -4.146 -3.394 -0.990 1.00 . A A . 584 LEU HD23 1 1
14 17470 1 1 44 LEU HG H -2.029 -3.501 1.131 1.00 . A A . 584 LEU HG 1 1
14 17471 1 1 44 LEU N N -4.030 -5.757 3.313 1.00 . A A . 584 LEU N 1 1
14 17472 1 1 44 LEU O O -6.392 -4.065 1.301 1.00 . A A . 584 LEU O 1 1
14 17473 1 1 45 ALA C C -8.568 -6.049 2.476 1.00 . A A . 585 ALA C 1 1
14 17474 1 1 45 ALA CA C -7.608 -6.556 1.407 1.00 . A A . 585 ALA CA 1 1
14 17475 1 1 45 ALA CB C -7.793 -8.051 1.189 1.00 . A A . 585 ALA CB 1 1
14 17476 1 1 45 ALA H H -5.672 -6.989 2.137 1.00 . A A . 585 ALA H 1 1
14 17477 1 1 45 ALA HA H -7.813 -6.047 0.476 1.00 . A A . 585 ALA HA 1 1
14 17478 1 1 45 ALA HB1 H -7.144 -8.595 1.858 1.00 . A A . 585 ALA HB1 1 1
14 17479 1 1 45 ALA HB2 H -8.820 -8.318 1.386 1.00 . A A . 585 ALA HB2 1 1
14 17480 1 1 45 ALA HB3 H -7.546 -8.298 0.167 1.00 . A A . 585 ALA HB3 1 1
14 17481 1 1 45 ALA N N -6.237 -6.265 1.792 1.00 . A A . 585 ALA N 1 1
14 17482 1 1 45 ALA O O -9.686 -5.629 2.177 1.00 . A A . 585 ALA O 1 1
14 17483 1 1 46 SER C C -9.252 -4.142 4.681 1.00 . A A . 586 SER C 1 1
14 17484 1 1 46 SER CA C -8.917 -5.616 4.850 1.00 . A A . 586 SER CA 1 1
14 17485 1 1 46 SER CB C -8.176 -5.841 6.169 1.00 . A A . 586 SER CB 1 1
14 17486 1 1 46 SER H H -7.209 -6.420 3.898 1.00 . A A . 586 SER H 1 1
14 17487 1 1 46 SER HA H -9.835 -6.183 4.858 1.00 . A A . 586 SER HA 1 1
14 17488 1 1 46 SER HB2 H -7.755 -6.834 6.179 1.00 . A A . 586 SER HB2 1 1
14 17489 1 1 46 SER HB3 H -7.383 -5.113 6.261 1.00 . A A . 586 SER HB3 1 1
14 17490 1 1 46 SER HG H -9.601 -4.928 7.155 1.00 . A A . 586 SER HG 1 1
14 17491 1 1 46 SER N N -8.112 -6.082 3.727 1.00 . A A . 586 SER N 1 1
14 17492 1 1 46 SER O O -10.389 -3.723 4.899 1.00 . A A . 586 SER O 1 1
14 17493 1 1 46 SER OG O -9.051 -5.705 7.275 1.00 . A A . 586 SER OG 1 1
14 17494 1 1 47 LEU C C -9.490 -1.719 2.947 1.00 . A A . 587 LEU C 1 1
14 17495 1 1 47 LEU CA C -8.458 -1.935 4.048 1.00 . A A . 587 LEU CA 1 1
14 17496 1 1 47 LEU CB C -7.151 -1.234 3.663 1.00 . A A . 587 LEU CB 1 1
14 17497 1 1 47 LEU CD1 C -4.659 -1.067 3.743 1.00 . A A . 587 LEU CD1 1 1
14 17498 1 1 47 LEU CD2 C -5.903 -2.059 5.677 1.00 . A A . 587 LEU CD2 1 1
14 17499 1 1 47 LEU CG C -5.864 -1.890 4.164 1.00 . A A . 587 LEU CG 1 1
14 17500 1 1 47 LEU H H -7.379 -3.763 4.098 1.00 . A A . 587 LEU H 1 1
14 17501 1 1 47 LEU HA H -8.833 -1.506 4.965 1.00 . A A . 587 LEU HA 1 1
14 17502 1 1 47 LEU HB2 H -7.104 -1.182 2.586 1.00 . A A . 587 LEU HB2 1 1
14 17503 1 1 47 LEU HB3 H -7.186 -0.226 4.050 1.00 . A A . 587 LEU HB3 1 1
14 17504 1 1 47 LEU HD11 H -4.967 -0.049 3.557 1.00 . A A . 587 LEU HD11 1 1
14 17505 1 1 47 LEU HD12 H -3.920 -1.081 4.528 1.00 . A A . 587 LEU HD12 1 1
14 17506 1 1 47 LEU HD13 H -4.235 -1.484 2.841 1.00 . A A . 587 LEU HD13 1 1
14 17507 1 1 47 LEU HD21 H -6.673 -1.424 6.090 1.00 . A A . 587 LEU HD21 1 1
14 17508 1 1 47 LEU HD22 H -6.117 -3.089 5.919 1.00 . A A . 587 LEU HD22 1 1
14 17509 1 1 47 LEU HD23 H -4.946 -1.783 6.094 1.00 . A A . 587 LEU HD23 1 1
14 17510 1 1 47 LEU HG H -5.769 -2.868 3.717 1.00 . A A . 587 LEU HG 1 1
14 17511 1 1 47 LEU N N -8.258 -3.364 4.270 1.00 . A A . 587 LEU N 1 1
14 17512 1 1 47 LEU O O -10.078 -0.643 2.841 1.00 . A A . 587 LEU O 1 1
14 17513 1 1 48 LYS C C -9.975 -2.507 -0.312 1.00 . A A . 588 LYS C 1 1
14 17514 1 1 48 LYS CA C -10.660 -2.739 1.032 1.00 . A A . 588 LYS CA 1 1
14 17515 1 1 48 LYS CB C -11.738 -1.677 1.256 1.00 . A A . 588 LYS CB 1 1
14 17516 1 1 48 LYS CD C -14.021 -0.804 0.682 1.00 . A A . 588 LYS CD 1 1
14 17517 1 1 48 LYS CE C -14.617 -0.886 2.078 1.00 . A A . 588 LYS CE 1 1
14 17518 1 1 48 LYS CG C -13.003 -1.907 0.446 1.00 . A A . 588 LYS CG 1 1
14 17519 1 1 48 LYS H H -9.197 -3.583 2.288 1.00 . A A . 588 LYS H 1 1
14 17520 1 1 48 LYS HA H -11.137 -3.707 1.003 1.00 . A A . 588 LYS HA 1 1
14 17521 1 1 48 LYS HB2 H -12.001 -1.671 2.303 1.00 . A A . 588 LYS HB2 1 1
14 17522 1 1 48 LYS HB3 H -11.335 -0.711 0.990 1.00 . A A . 588 LYS HB3 1 1
14 17523 1 1 48 LYS HD2 H -13.537 0.153 0.565 1.00 . A A . 588 LYS HD2 1 1
14 17524 1 1 48 LYS HD3 H -14.816 -0.898 -0.044 1.00 . A A . 588 LYS HD3 1 1
14 17525 1 1 48 LYS HE2 H -13.953 -1.459 2.708 1.00 . A A . 588 LYS HE2 1 1
14 17526 1 1 48 LYS HE3 H -14.713 0.114 2.475 1.00 . A A . 588 LYS HE3 1 1
14 17527 1 1 48 LYS HG2 H -12.749 -1.929 -0.603 1.00 . A A . 588 LYS HG2 1 1
14 17528 1 1 48 LYS HG3 H -13.436 -2.853 0.734 1.00 . A A . 588 LYS HG3 1 1
14 17529 1 1 48 LYS HZ1 H -16.412 -1.410 1.147 1.00 . A A . 588 LYS HZ1 1 1
14 17530 1 1 48 LYS HZ2 H -15.862 -2.553 2.264 1.00 . A A . 588 LYS HZ2 1 1
14 17531 1 1 48 LYS HZ3 H -16.563 -1.112 2.805 1.00 . A A . 588 LYS HZ3 1 1
14 17532 1 1 48 LYS N N -9.702 -2.763 2.135 1.00 . A A . 588 LYS N 1 1
14 17533 1 1 48 LYS NZ N -15.957 -1.536 2.074 1.00 . A A . 588 LYS NZ 1 1
14 17534 1 1 48 LYS O O -10.629 -2.112 -1.278 1.00 . A A . 588 LYS O 1 1
14 17535 1 1 49 ILE C C -8.218 -3.786 -2.573 1.00 . A A . 589 ILE C 1 1
14 17536 1 1 49 ILE CA C -7.965 -2.585 -1.658 1.00 . A A . 589 ILE CA 1 1
14 17537 1 1 49 ILE CB C -6.449 -2.367 -1.453 1.00 . A A . 589 ILE CB 1 1
14 17538 1 1 49 ILE CD1 C -5.796 -0.945 0.557 1.00 . A A . 589 ILE CD1 1 1
14 17539 1 1 49 ILE CG1 C -6.199 -0.963 -0.898 1.00 . A A . 589 ILE CG1 1 1
14 17540 1 1 49 ILE CG2 C -5.688 -2.559 -2.761 1.00 . A A . 589 ILE CG2 1 1
14 17541 1 1 49 ILE H H -8.174 -3.096 0.395 1.00 . A A . 589 ILE H 1 1
14 17542 1 1 49 ILE HA H -8.370 -1.700 -2.127 1.00 . A A . 589 ILE HA 1 1
14 17543 1 1 49 ILE HB H -6.094 -3.097 -0.744 1.00 . A A . 589 ILE HB 1 1
14 17544 1 1 49 ILE HD11 H -6.107 -1.866 1.026 1.00 . A A . 589 ILE HD11 1 1
14 17545 1 1 49 ILE HD12 H -4.723 -0.845 0.634 1.00 . A A . 589 ILE HD12 1 1
14 17546 1 1 49 ILE HD13 H -6.272 -0.111 1.051 1.00 . A A . 589 ILE HD13 1 1
14 17547 1 1 49 ILE HG12 H -5.409 -0.492 -1.465 1.00 . A A . 589 ILE HG12 1 1
14 17548 1 1 49 ILE HG13 H -7.102 -0.380 -0.998 1.00 . A A . 589 ILE HG13 1 1
14 17549 1 1 49 ILE HG21 H -6.078 -1.881 -3.506 1.00 . A A . 589 ILE HG21 1 1
14 17550 1 1 49 ILE HG22 H -4.640 -2.355 -2.602 1.00 . A A . 589 ILE HG22 1 1
14 17551 1 1 49 ILE HG23 H -5.809 -3.575 -3.103 1.00 . A A . 589 ILE HG23 1 1
14 17552 1 1 49 ILE N N -8.668 -2.767 -0.394 1.00 . A A . 589 ILE N 1 1
14 17553 1 1 49 ILE O O -7.993 -4.931 -2.182 1.00 . A A . 589 ILE O 1 1
14 17554 1 1 50 PRO C C -7.841 -5.531 -5.024 1.00 . A A . 590 PRO C 1 1
14 17555 1 1 50 PRO CA C -9.021 -4.603 -4.763 1.00 . A A . 590 PRO CA 1 1
14 17556 1 1 50 PRO CB C -9.394 -3.838 -6.035 1.00 . A A . 590 PRO CB 1 1
14 17557 1 1 50 PRO CD C -9.026 -2.202 -4.339 1.00 . A A . 590 PRO CD 1 1
14 17558 1 1 50 PRO CG C -9.860 -2.508 -5.550 1.00 . A A . 590 PRO CG 1 1
14 17559 1 1 50 PRO HA H -9.867 -5.191 -4.437 1.00 . A A . 590 PRO HA 1 1
14 17560 1 1 50 PRO HB2 H -8.526 -3.748 -6.671 1.00 . A A . 590 PRO HB2 1 1
14 17561 1 1 50 PRO HB3 H -10.178 -4.364 -6.558 1.00 . A A . 590 PRO HB3 1 1
14 17562 1 1 50 PRO HD2 H -8.125 -1.680 -4.624 1.00 . A A . 590 PRO HD2 1 1
14 17563 1 1 50 PRO HD3 H -9.591 -1.621 -3.624 1.00 . A A . 590 PRO HD3 1 1
14 17564 1 1 50 PRO HG2 H -9.703 -1.762 -6.315 1.00 . A A . 590 PRO HG2 1 1
14 17565 1 1 50 PRO HG3 H -10.905 -2.560 -5.283 1.00 . A A . 590 PRO HG3 1 1
14 17566 1 1 50 PRO N N -8.712 -3.537 -3.799 1.00 . A A . 590 PRO N 1 1
14 17567 1 1 50 PRO O O -6.697 -5.211 -4.699 1.00 . A A . 590 PRO O 1 1
14 17568 1 1 51 GLU C C -6.156 -7.155 -7.001 1.00 . A A . 591 GLU C 1 1
14 17569 1 1 51 GLU CA C -7.105 -7.674 -5.925 1.00 . A A . 591 GLU CA 1 1
14 17570 1 1 51 GLU CB C -7.755 -8.981 -6.387 1.00 . A A . 591 GLU CB 1 1
14 17571 1 1 51 GLU CD C -8.157 -11.321 -5.529 1.00 . A A . 591 GLU CD 1 1
14 17572 1 1 51 GLU CG C -7.140 -10.221 -5.759 1.00 . A A . 591 GLU CG 1 1
14 17573 1 1 51 GLU H H -9.064 -6.880 -5.846 1.00 . A A . 591 GLU H 1 1
14 17574 1 1 51 GLU HA H -6.543 -7.861 -5.025 1.00 . A A . 591 GLU HA 1 1
14 17575 1 1 51 GLU HB2 H -8.804 -8.957 -6.134 1.00 . A A . 591 GLU HB2 1 1
14 17576 1 1 51 GLU HB3 H -7.655 -9.060 -7.460 1.00 . A A . 591 GLU HB3 1 1
14 17577 1 1 51 GLU HG2 H -6.369 -10.597 -6.415 1.00 . A A . 591 GLU HG2 1 1
14 17578 1 1 51 GLU HG3 H -6.703 -9.949 -4.810 1.00 . A A . 591 GLU HG3 1 1
14 17579 1 1 51 GLU N N -8.132 -6.686 -5.614 1.00 . A A . 591 GLU N 1 1
14 17580 1 1 51 GLU O O -4.986 -7.534 -7.046 1.00 . A A . 591 GLU O 1 1
14 17581 1 1 51 GLU OE1 O -9.133 -11.399 -6.304 1.00 . A A . 591 GLU OE1 1 1
14 17582 1 1 51 GLU OE2 O -7.976 -12.107 -4.575 1.00 . A A . 591 GLU OE2 1 1
14 17583 1 1 52 GLN C C -4.922 -4.645 -8.428 1.00 . A A . 592 GLN C 1 1
14 17584 1 1 52 GLN CA C -5.870 -5.722 -8.950 1.00 . A A . 592 GLN CA 1 1
14 17585 1 1 52 GLN CB C -6.780 -5.133 -10.029 1.00 . A A . 592 GLN CB 1 1
14 17586 1 1 52 GLN CD C -7.477 -7.117 -11.430 1.00 . A A . 592 GLN CD 1 1
14 17587 1 1 52 GLN CG C -7.916 -6.056 -10.439 1.00 . A A . 592 GLN CG 1 1
14 17588 1 1 52 GLN H H -7.610 -6.029 -7.785 1.00 . A A . 592 GLN H 1 1
14 17589 1 1 52 GLN HA H -5.286 -6.520 -9.382 1.00 . A A . 592 GLN HA 1 1
14 17590 1 1 52 GLN HB2 H -7.208 -4.213 -9.660 1.00 . A A . 592 GLN HB2 1 1
14 17591 1 1 52 GLN HB3 H -6.187 -4.918 -10.905 1.00 . A A . 592 GLN HB3 1 1
14 17592 1 1 52 GLN HE21 H -6.532 -8.108 -9.988 1.00 . A A . 592 GLN HE21 1 1
14 17593 1 1 52 GLN HE22 H -6.447 -8.812 -11.563 1.00 . A A . 592 GLN HE22 1 1
14 17594 1 1 52 GLN HG2 H -8.300 -6.547 -9.557 1.00 . A A . 592 GLN HG2 1 1
14 17595 1 1 52 GLN HG3 H -8.699 -5.464 -10.889 1.00 . A A . 592 GLN HG3 1 1
14 17596 1 1 52 GLN N N -6.670 -6.290 -7.870 1.00 . A A . 592 GLN N 1 1
14 17597 1 1 52 GLN NE2 N -6.745 -8.112 -10.945 1.00 . A A . 592 GLN NE2 1 1
14 17598 1 1 52 GLN O O -3.906 -4.346 -9.056 1.00 . A A . 592 GLN O 1 1
14 17599 1 1 52 GLN OE1 O -7.793 -7.042 -12.617 1.00 . A A . 592 GLN OE1 1 1
14 17600 1 1 53 PHE C C -3.616 -3.551 -5.520 1.00 . A A . 593 PHE C 1 1
14 17601 1 1 53 PHE CA C -4.435 -3.014 -6.690 1.00 . A A . 593 PHE CA 1 1
14 17602 1 1 53 PHE CB C -5.310 -1.849 -6.223 1.00 . A A . 593 PHE CB 1 1
14 17603 1 1 53 PHE CD1 C -5.205 -0.207 -8.117 1.00 . A A . 593 PHE CD1 1 1
14 17604 1 1 53 PHE CD2 C -7.290 -1.265 -7.647 1.00 . A A . 593 PHE CD2 1 1
14 17605 1 1 53 PHE CE1 C -5.791 0.491 -9.157 1.00 . A A . 593 PHE CE1 1 1
14 17606 1 1 53 PHE CE2 C -7.881 -0.570 -8.685 1.00 . A A . 593 PHE CE2 1 1
14 17607 1 1 53 PHE CG C -5.948 -1.092 -7.352 1.00 . A A . 593 PHE CG 1 1
14 17608 1 1 53 PHE CZ C -7.130 0.308 -9.441 1.00 . A A . 593 PHE CZ 1 1
14 17609 1 1 53 PHE H H -6.084 -4.335 -6.828 1.00 . A A . 593 PHE H 1 1
14 17610 1 1 53 PHE HA H -3.758 -2.659 -7.452 1.00 . A A . 593 PHE HA 1 1
14 17611 1 1 53 PHE HB2 H -6.099 -2.231 -5.591 1.00 . A A . 593 PHE HB2 1 1
14 17612 1 1 53 PHE HB3 H -4.703 -1.158 -5.657 1.00 . A A . 593 PHE HB3 1 1
14 17613 1 1 53 PHE HD1 H -4.158 -0.065 -7.896 1.00 . A A . 593 PHE HD1 1 1
14 17614 1 1 53 PHE HD2 H -7.877 -1.950 -7.056 1.00 . A A . 593 PHE HD2 1 1
14 17615 1 1 53 PHE HE1 H -5.202 1.177 -9.747 1.00 . A A . 593 PHE HE1 1 1
14 17616 1 1 53 PHE HE2 H -8.928 -0.715 -8.905 1.00 . A A . 593 PHE HE2 1 1
14 17617 1 1 53 PHE HZ H -7.590 0.852 -10.254 1.00 . A A . 593 PHE HZ 1 1
14 17618 1 1 53 PHE N N -5.260 -4.061 -7.282 1.00 . A A . 593 PHE N 1 1
14 17619 1 1 53 PHE O O -2.437 -3.229 -5.379 1.00 . A A . 593 PHE O 1 1
14 17620 1 1 54 ARG C C -2.320 -5.715 -3.944 1.00 . A A . 594 ARG C 1 1
14 17621 1 1 54 ARG CA C -3.566 -4.938 -3.522 1.00 . A A . 594 ARG CA 1 1
14 17622 1 1 54 ARG CB C -4.517 -5.845 -2.730 1.00 . A A . 594 ARG CB 1 1
14 17623 1 1 54 ARG CD C -5.609 -8.094 -2.470 1.00 . A A . 594 ARG CD 1 1
14 17624 1 1 54 ARG CG C -4.604 -7.269 -3.258 1.00 . A A . 594 ARG CG 1 1
14 17625 1 1 54 ARG CZ C -8.060 -8.287 -2.313 1.00 . A A . 594 ARG CZ 1 1
14 17626 1 1 54 ARG H H -5.187 -4.587 -4.839 1.00 . A A . 594 ARG H 1 1
14 17627 1 1 54 ARG HA H -3.259 -4.119 -2.888 1.00 . A A . 594 ARG HA 1 1
14 17628 1 1 54 ARG HB2 H -4.182 -5.888 -1.705 1.00 . A A . 594 ARG HB2 1 1
14 17629 1 1 54 ARG HB3 H -5.508 -5.417 -2.755 1.00 . A A . 594 ARG HB3 1 1
14 17630 1 1 54 ARG HD2 H -5.581 -9.112 -2.829 1.00 . A A . 594 ARG HD2 1 1
14 17631 1 1 54 ARG HD3 H -5.330 -8.076 -1.426 1.00 . A A . 594 ARG HD3 1 1
14 17632 1 1 54 ARG HE H -7.077 -6.664 -2.934 1.00 . A A . 594 ARG HE 1 1
14 17633 1 1 54 ARG HG2 H -4.906 -7.241 -4.292 1.00 . A A . 594 ARG HG2 1 1
14 17634 1 1 54 ARG HG3 H -3.631 -7.732 -3.179 1.00 . A A . 594 ARG HG3 1 1
14 17635 1 1 54 ARG HH11 H -7.052 -9.947 -1.751 1.00 . A A . 594 ARG HH11 1 1
14 17636 1 1 54 ARG HH12 H -8.776 -10.056 -1.649 1.00 . A A . 594 ARG HH12 1 1
14 17637 1 1 54 ARG HH21 H -9.348 -6.806 -2.799 1.00 . A A . 594 ARG HH21 1 1
14 17638 1 1 54 ARG HH22 H -10.080 -8.274 -2.243 1.00 . A A . 594 ARG HH22 1 1
14 17639 1 1 54 ARG N N -4.245 -4.367 -4.679 1.00 . A A . 594 ARG N 1 1
14 17640 1 1 54 ARG NE N -6.970 -7.581 -2.607 1.00 . A A . 594 ARG NE 1 1
14 17641 1 1 54 ARG NH1 N -7.954 -9.532 -1.868 1.00 . A A . 594 ARG NH1 1 1
14 17642 1 1 54 ARG NH2 N -9.261 -7.744 -2.464 1.00 . A A . 594 ARG NH2 1 1
14 17643 1 1 54 ARG O O -1.301 -5.690 -3.258 1.00 . A A . 594 ARG O 1 1
14 17644 1 1 55 HIS C C -0.132 -6.291 -5.988 1.00 . A A . 595 HIS C 1 1
14 17645 1 1 55 HIS CA C -1.293 -7.192 -5.581 1.00 . A A . 595 HIS CA 1 1
14 17646 1 1 55 HIS CB C -1.736 -8.045 -6.770 1.00 . A A . 595 HIS CB 1 1
14 17647 1 1 55 HIS CD2 C -0.741 -10.253 -5.847 1.00 . A A . 595 HIS CD2 1 1
14 17648 1 1 55 HIS CE1 C -0.083 -11.128 -7.747 1.00 . A A . 595 HIS CE1 1 1
14 17649 1 1 55 HIS CG C -1.063 -9.379 -6.831 1.00 . A A . 595 HIS CG 1 1
14 17650 1 1 55 HIS H H -3.253 -6.391 -5.580 1.00 . A A . 595 HIS H 1 1
14 17651 1 1 55 HIS HA H -0.963 -7.843 -4.786 1.00 . A A . 595 HIS HA 1 1
14 17652 1 1 55 HIS HB2 H -2.800 -8.214 -6.706 1.00 . A A . 595 HIS HB2 1 1
14 17653 1 1 55 HIS HB3 H -1.514 -7.517 -7.686 1.00 . A A . 595 HIS HB3 1 1
14 17654 1 1 55 HIS HD1 H -0.726 -9.566 -8.903 1.00 . A A . 595 HIS HD1 1 1
14 17655 1 1 55 HIS HD2 H -0.929 -10.124 -4.791 1.00 . A A . 595 HIS HD2 1 1
14 17656 1 1 55 HIS HE1 H 0.340 -11.804 -8.476 1.00 . A A . 595 HIS HE1 1 1
14 17657 1 1 55 HIS HE2 H 0.269 -12.089 -5.973 1.00 . A A . 595 HIS HE2 1 1
14 17658 1 1 55 HIS N N -2.413 -6.407 -5.075 1.00 . A A . 595 HIS N 1 1
14 17659 1 1 55 HIS ND1 N -0.636 -9.957 -8.009 1.00 . A A . 595 HIS ND1 1 1
14 17660 1 1 55 HIS NE2 N -0.134 -11.331 -6.443 1.00 . A A . 595 HIS NE2 1 1
14 17661 1 1 55 HIS O O 1.009 -6.513 -5.580 1.00 . A A . 595 HIS O 1 1
14 17662 1 1 56 ALA C C 1.222 -3.617 -6.049 1.00 . A A . 596 ALA C 1 1
14 17663 1 1 56 ALA CA C 0.601 -4.338 -7.236 1.00 . A A . 596 ALA CA 1 1
14 17664 1 1 56 ALA CB C 0.017 -3.337 -8.222 1.00 . A A . 596 ALA CB 1 1
14 17665 1 1 56 ALA H H -1.352 -5.139 -7.078 1.00 . A A . 596 ALA H 1 1
14 17666 1 1 56 ALA HA H 1.368 -4.903 -7.742 1.00 . A A . 596 ALA HA 1 1
14 17667 1 1 56 ALA HB1 H -0.773 -2.778 -7.741 1.00 . A A . 596 ALA HB1 1 1
14 17668 1 1 56 ALA HB2 H 0.791 -2.658 -8.547 1.00 . A A . 596 ALA HB2 1 1
14 17669 1 1 56 ALA HB3 H -0.382 -3.864 -9.076 1.00 . A A . 596 ALA HB3 1 1
14 17670 1 1 56 ALA N N -0.426 -5.270 -6.788 1.00 . A A . 596 ALA N 1 1
14 17671 1 1 56 ALA O O 2.444 -3.601 -5.881 1.00 . A A . 596 ALA O 1 1
14 17672 1 1 57 ILE C C 1.606 -3.260 -3.123 1.00 . A A . 597 ILE C 1 1
14 17673 1 1 57 ILE CA C 0.817 -2.325 -4.033 1.00 . A A . 597 ILE CA 1 1
14 17674 1 1 57 ILE CB C -0.374 -1.726 -3.255 1.00 . A A . 597 ILE CB 1 1
14 17675 1 1 57 ILE CD1 C -2.503 -0.365 -3.565 1.00 . A A . 597 ILE CD1 1 1
14 17676 1 1 57 ILE CG1 C -1.179 -0.792 -4.161 1.00 . A A . 597 ILE CG1 1 1
14 17677 1 1 57 ILE CG2 C 0.109 -0.982 -2.019 1.00 . A A . 597 ILE CG2 1 1
14 17678 1 1 57 ILE H H -0.592 -3.099 -5.407 1.00 . A A . 597 ILE H 1 1
14 17679 1 1 57 ILE HA H 1.460 -1.517 -4.351 1.00 . A A . 597 ILE HA 1 1
14 17680 1 1 57 ILE HB H -1.009 -2.537 -2.933 1.00 . A A . 597 ILE HB 1 1
14 17681 1 1 57 ILE HD11 H -2.978 -1.215 -3.098 1.00 . A A . 597 ILE HD11 1 1
14 17682 1 1 57 ILE HD12 H -2.334 0.403 -2.826 1.00 . A A . 597 ILE HD12 1 1
14 17683 1 1 57 ILE HD13 H -3.141 0.020 -4.345 1.00 . A A . 597 ILE HD13 1 1
14 17684 1 1 57 ILE HG12 H -0.599 0.099 -4.353 1.00 . A A . 597 ILE HG12 1 1
14 17685 1 1 57 ILE HG13 H -1.381 -1.293 -5.096 1.00 . A A . 597 ILE HG13 1 1
14 17686 1 1 57 ILE HG21 H 1.044 -0.491 -2.236 1.00 . A A . 597 ILE HG21 1 1
14 17687 1 1 57 ILE HG22 H -0.627 -0.245 -1.732 1.00 . A A . 597 ILE HG22 1 1
14 17688 1 1 57 ILE HG23 H 0.250 -1.683 -1.208 1.00 . A A . 597 ILE HG23 1 1
14 17689 1 1 57 ILE N N 0.367 -3.037 -5.220 1.00 . A A . 597 ILE N 1 1
14 17690 1 1 57 ILE O O 2.692 -2.918 -2.655 1.00 . A A . 597 ILE O 1 1
14 17691 1 1 58 TRP C C 3.129 -5.725 -2.569 1.00 . A A . 598 TRP C 1 1
14 17692 1 1 58 TRP CA C 1.722 -5.447 -2.054 1.00 . A A . 598 TRP CA 1 1
14 17693 1 1 58 TRP CB C 0.913 -6.746 -2.023 1.00 . A A . 598 TRP CB 1 1
14 17694 1 1 58 TRP CD1 C 1.973 -7.654 0.125 1.00 . A A . 598 TRP CD1 1 1
14 17695 1 1 58 TRP CD2 C 1.750 -9.174 -1.502 1.00 . A A . 598 TRP CD2 1 1
14 17696 1 1 58 TRP CE2 C 2.341 -9.796 -0.386 1.00 . A A . 598 TRP CE2 1 1
14 17697 1 1 58 TRP CE3 C 1.511 -9.937 -2.650 1.00 . A A . 598 TRP CE3 1 1
14 17698 1 1 58 TRP CG C 1.523 -7.805 -1.154 1.00 . A A . 598 TRP CG 1 1
14 17699 1 1 58 TRP CH2 C 2.450 -11.864 -1.520 1.00 . A A . 598 TRP CH2 1 1
14 17700 1 1 58 TRP CZ2 C 2.696 -11.142 -0.384 1.00 . A A . 598 TRP CZ2 1 1
14 17701 1 1 58 TRP CZ3 C 1.865 -11.274 -2.646 1.00 . A A . 598 TRP CZ3 1 1
14 17702 1 1 58 TRP H H 0.200 -4.673 -3.305 1.00 . A A . 598 TRP H 1 1
14 17703 1 1 58 TRP HA H 1.788 -5.048 -1.053 1.00 . A A . 598 TRP HA 1 1
14 17704 1 1 58 TRP HB2 H -0.078 -6.538 -1.648 1.00 . A A . 598 TRP HB2 1 1
14 17705 1 1 58 TRP HB3 H 0.838 -7.139 -3.026 1.00 . A A . 598 TRP HB3 1 1
14 17706 1 1 58 TRP HD1 H 1.941 -6.726 0.676 1.00 . A A . 598 TRP HD1 1 1
14 17707 1 1 58 TRP HE1 H 2.847 -8.994 1.486 1.00 . A A . 598 TRP HE1 1 1
14 17708 1 1 58 TRP HE3 H 1.060 -9.498 -3.527 1.00 . A A . 598 TRP HE3 1 1
14 17709 1 1 58 TRP HH2 H 2.710 -12.911 -1.562 1.00 . A A . 598 TRP HH2 1 1
14 17710 1 1 58 TRP HZ2 H 3.148 -11.614 0.477 1.00 . A A . 598 TRP HZ2 1 1
14 17711 1 1 58 TRP HZ3 H 1.688 -11.878 -3.524 1.00 . A A . 598 TRP HZ3 1 1
14 17712 1 1 58 TRP N N 1.060 -4.453 -2.893 1.00 . A A . 598 TRP N 1 1
14 17713 1 1 58 TRP NE1 N 2.466 -8.846 0.595 1.00 . A A . 598 TRP NE1 1 1
14 17714 1 1 58 TRP O O 4.083 -5.793 -1.794 1.00 . A A . 598 TRP O 1 1
14 17715 1 1 59 LYS C C 5.517 -5.000 -4.166 1.00 . A A . 599 LYS C 1 1
14 17716 1 1 59 LYS CA C 4.545 -6.122 -4.507 1.00 . A A . 599 LYS CA 1 1
14 17717 1 1 59 LYS CB C 4.396 -6.242 -6.024 1.00 . A A . 599 LYS CB 1 1
14 17718 1 1 59 LYS CD C 4.786 -7.862 -7.905 1.00 . A A . 599 LYS CD 1 1
14 17719 1 1 59 LYS CE C 5.820 -8.706 -8.634 1.00 . A A . 599 LYS CE 1 1
14 17720 1 1 59 LYS CG C 5.370 -7.224 -6.656 1.00 . A A . 599 LYS CG 1 1
14 17721 1 1 59 LYS H H 2.456 -5.792 -4.452 1.00 . A A . 599 LYS H 1 1
14 17722 1 1 59 LYS HA H 4.929 -7.051 -4.112 1.00 . A A . 599 LYS HA 1 1
14 17723 1 1 59 LYS HB2 H 3.392 -6.570 -6.250 1.00 . A A . 599 LYS HB2 1 1
14 17724 1 1 59 LYS HB3 H 4.557 -5.272 -6.469 1.00 . A A . 599 LYS HB3 1 1
14 17725 1 1 59 LYS HD2 H 3.957 -8.494 -7.621 1.00 . A A . 599 LYS HD2 1 1
14 17726 1 1 59 LYS HD3 H 4.438 -7.084 -8.567 1.00 . A A . 599 LYS HD3 1 1
14 17727 1 1 59 LYS HE2 H 5.377 -9.089 -9.542 1.00 . A A . 599 LYS HE2 1 1
14 17728 1 1 59 LYS HE3 H 6.666 -8.082 -8.883 1.00 . A A . 599 LYS HE3 1 1
14 17729 1 1 59 LYS HG2 H 6.275 -6.697 -6.922 1.00 . A A . 599 LYS HG2 1 1
14 17730 1 1 59 LYS HG3 H 5.601 -7.998 -5.939 1.00 . A A . 599 LYS HG3 1 1
14 17731 1 1 59 LYS HZ1 H 5.478 -10.421 -7.491 1.00 . A A . 599 LYS HZ1 1 1
14 17732 1 1 59 LYS HZ2 H 6.932 -10.453 -8.355 1.00 . A A . 599 LYS HZ2 1 1
14 17733 1 1 59 LYS HZ3 H 6.795 -9.500 -6.966 1.00 . A A . 599 LYS HZ3 1 1
14 17734 1 1 59 LYS N N 3.252 -5.868 -3.886 1.00 . A A . 599 LYS N 1 1
14 17735 1 1 59 LYS NZ N 6.290 -9.850 -7.804 1.00 . A A . 599 LYS NZ 1 1
14 17736 1 1 59 LYS O O 6.671 -5.246 -3.814 1.00 . A A . 599 LYS O 1 1
14 17737 1 1 60 GLY C C 6.377 -2.664 -2.518 1.00 . A A . 600 GLY C 1 1
14 17738 1 1 60 GLY CA C 5.867 -2.619 -3.945 1.00 . A A . 600 GLY CA 1 1
14 17739 1 1 60 GLY H H 4.102 -3.630 -4.538 1.00 . A A . 600 GLY H 1 1
14 17740 1 1 60 GLY HA2 H 6.711 -2.603 -4.619 1.00 . A A . 600 GLY HA2 1 1
14 17741 1 1 60 GLY HA3 H 5.290 -1.718 -4.083 1.00 . A A . 600 GLY HA3 1 1
14 17742 1 1 60 GLY N N 5.034 -3.764 -4.260 1.00 . A A . 600 GLY N 1 1
14 17743 1 1 60 GLY O O 7.530 -2.326 -2.253 1.00 . A A . 600 GLY O 1 1
14 17744 1 1 61 ILE C C 6.939 -4.268 0.021 1.00 . A A . 601 ILE C 1 1
14 17745 1 1 61 ILE CA C 5.886 -3.185 -0.191 1.00 . A A . 601 ILE CA 1 1
14 17746 1 1 61 ILE CB C 4.664 -3.497 0.700 1.00 . A A . 601 ILE CB 1 1
14 17747 1 1 61 ILE CD1 C 3.886 -1.074 0.735 1.00 . A A . 601 ILE CD1 1 1
14 17748 1 1 61 ILE CG1 C 3.529 -2.510 0.422 1.00 . A A . 601 ILE CG1 1 1
14 17749 1 1 61 ILE CG2 C 5.056 -3.456 2.170 1.00 . A A . 601 ILE CG2 1 1
14 17750 1 1 61 ILE H H 4.609 -3.348 -1.873 1.00 . A A . 601 ILE H 1 1
14 17751 1 1 61 ILE HA H 6.295 -2.232 0.114 1.00 . A A . 601 ILE HA 1 1
14 17752 1 1 61 ILE HB H 4.327 -4.497 0.472 1.00 . A A . 601 ILE HB 1 1
14 17753 1 1 61 ILE HD11 H 4.348 -1.022 1.710 1.00 . A A . 601 ILE HD11 1 1
14 17754 1 1 61 ILE HD12 H 4.576 -0.704 -0.010 1.00 . A A . 601 ILE HD12 1 1
14 17755 1 1 61 ILE HD13 H 2.991 -0.471 0.728 1.00 . A A . 601 ILE HD13 1 1
14 17756 1 1 61 ILE HG12 H 3.260 -2.564 -0.620 1.00 . A A . 601 ILE HG12 1 1
14 17757 1 1 61 ILE HG13 H 2.672 -2.778 1.025 1.00 . A A . 601 ILE HG13 1 1
14 17758 1 1 61 ILE HG21 H 6.119 -3.614 2.265 1.00 . A A . 601 ILE HG21 1 1
14 17759 1 1 61 ILE HG22 H 4.798 -2.492 2.583 1.00 . A A . 601 ILE HG22 1 1
14 17760 1 1 61 ILE HG23 H 4.527 -4.231 2.705 1.00 . A A . 601 ILE HG23 1 1
14 17761 1 1 61 ILE N N 5.515 -3.089 -1.597 1.00 . A A . 601 ILE N 1 1
14 17762 1 1 61 ILE O O 7.888 -4.086 0.782 1.00 . A A . 601 ILE O 1 1
14 17763 1 1 62 LEU C C 9.103 -6.092 -0.949 1.00 . A A . 602 LEU C 1 1
14 17764 1 1 62 LEU CA C 7.693 -6.512 -0.549 1.00 . A A . 602 LEU CA 1 1
14 17765 1 1 62 LEU CB C 7.227 -7.676 -1.426 1.00 . A A . 602 LEU CB 1 1
14 17766 1 1 62 LEU CD1 C 5.441 -9.387 -1.835 1.00 . A A . 602 LEU CD1 1 1
14 17767 1 1 62 LEU CD2 C 6.901 -9.564 0.189 1.00 . A A . 602 LEU CD2 1 1
14 17768 1 1 62 LEU CG C 6.208 -8.611 -0.774 1.00 . A A . 602 LEU CG 1 1
14 17769 1 1 62 LEU H H 5.985 -5.481 -1.251 1.00 . A A . 602 LEU H 1 1
14 17770 1 1 62 LEU HA H 7.704 -6.834 0.482 1.00 . A A . 602 LEU HA 1 1
14 17771 1 1 62 LEU HB2 H 6.786 -7.266 -2.324 1.00 . A A . 602 LEU HB2 1 1
14 17772 1 1 62 LEU HB3 H 8.091 -8.257 -1.704 1.00 . A A . 602 LEU HB3 1 1
14 17773 1 1 62 LEU HD11 H 6.063 -9.515 -2.707 1.00 . A A . 602 LEU HD11 1 1
14 17774 1 1 62 LEU HD12 H 5.166 -10.355 -1.443 1.00 . A A . 602 LEU HD12 1 1
14 17775 1 1 62 LEU HD13 H 4.549 -8.841 -2.105 1.00 . A A . 602 LEU HD13 1 1
14 17776 1 1 62 LEU HD21 H 7.833 -9.128 0.517 1.00 . A A . 602 LEU HD21 1 1
14 17777 1 1 62 LEU HD22 H 6.265 -9.739 1.043 1.00 . A A . 602 LEU HD22 1 1
14 17778 1 1 62 LEU HD23 H 7.098 -10.501 -0.310 1.00 . A A . 602 LEU HD23 1 1
14 17779 1 1 62 LEU HG H 5.497 -8.023 -0.212 1.00 . A A . 602 LEU HG 1 1
14 17780 1 1 62 LEU N N 6.762 -5.397 -0.660 1.00 . A A . 602 LEU N 1 1
14 17781 1 1 62 LEU O O 10.067 -6.357 -0.231 1.00 . A A . 602 LEU O 1 1
14 17782 1 1 63 ASP C C 11.176 -4.039 -1.589 1.00 . A A . 603 ASP C 1 1
14 17783 1 1 63 ASP CA C 10.511 -4.978 -2.591 1.00 . A A . 603 ASP CA 1 1
14 17784 1 1 63 ASP CB C 10.345 -4.272 -3.939 1.00 . A A . 603 ASP CB 1 1
14 17785 1 1 63 ASP CG C 10.607 -5.198 -5.111 1.00 . A A . 603 ASP CG 1 1
14 17786 1 1 63 ASP H H 8.411 -5.252 -2.627 1.00 . A A . 603 ASP H 1 1
14 17787 1 1 63 ASP HA H 11.139 -5.847 -2.725 1.00 . A A . 603 ASP HA 1 1
14 17788 1 1 63 ASP HB2 H 9.336 -3.896 -4.020 1.00 . A A . 603 ASP HB2 1 1
14 17789 1 1 63 ASP HB3 H 11.039 -3.447 -3.995 1.00 . A A . 603 ASP HB3 1 1
14 17790 1 1 63 ASP N N 9.217 -5.435 -2.098 1.00 . A A . 603 ASP N 1 1
14 17791 1 1 63 ASP O O 12.402 -3.986 -1.492 1.00 . A A . 603 ASP O 1 1
14 17792 1 1 63 ASP OD1 O 11.590 -4.964 -5.845 1.00 . A A . 603 ASP OD1 1 1
14 17793 1 1 63 ASP OD2 O 9.829 -6.159 -5.294 1.00 . A A . 603 ASP OD2 1 1
14 17794 1 1 64 HIS C C 11.316 -3.097 1.410 1.00 . A A . 604 HIS C 1 1
14 17795 1 1 64 HIS CA C 10.867 -2.364 0.150 1.00 . A A . 604 HIS CA 1 1
14 17796 1 1 64 HIS CB C 9.795 -1.331 0.502 1.00 . A A . 604 HIS CB 1 1
14 17797 1 1 64 HIS CD2 C 9.972 0.904 1.807 1.00 . A A . 604 HIS CD2 1 1
14 17798 1 1 64 HIS CE1 C 11.696 1.753 0.753 1.00 . A A . 604 HIS CE1 1 1
14 17799 1 1 64 HIS CG C 10.353 0.011 0.862 1.00 . A A . 604 HIS CG 1 1
14 17800 1 1 64 HIS H H 9.390 -3.388 -0.970 1.00 . A A . 604 HIS H 1 1
14 17801 1 1 64 HIS HA H 11.718 -1.855 -0.278 1.00 . A A . 604 HIS HA 1 1
14 17802 1 1 64 HIS HB2 H 9.138 -1.202 -0.345 1.00 . A A . 604 HIS HB2 1 1
14 17803 1 1 64 HIS HB3 H 9.221 -1.691 1.344 1.00 . A A . 604 HIS HB3 1 1
14 17804 1 1 64 HIS HD1 H 11.936 0.169 -0.519 1.00 . A A . 604 HIS HD1 1 1
14 17805 1 1 64 HIS HD2 H 9.151 0.792 2.501 1.00 . A A . 604 HIS HD2 1 1
14 17806 1 1 64 HIS HE1 H 12.488 2.422 0.450 1.00 . A A . 604 HIS HE1 1 1
14 17807 1 1 64 HIS HE2 H 10.863 2.724 2.352 1.00 . A A . 604 HIS HE2 1 1
14 17808 1 1 64 HIS N N 10.358 -3.301 -0.845 1.00 . A A . 604 HIS N 1 1
14 17809 1 1 64 HIS ND1 N 11.434 0.574 0.219 1.00 . A A . 604 HIS ND1 1 1
14 17810 1 1 64 HIS NE2 N 10.823 1.978 1.717 1.00 . A A . 604 HIS NE2 1 1
14 17811 1 1 64 HIS O O 12.241 -2.663 2.097 1.00 . A A . 604 HIS O 1 1
14 17812 1 1 65 ARG C C 12.369 -5.631 2.754 1.00 . A A . 605 ARG C 1 1
14 17813 1 1 65 ARG CA C 10.985 -5.003 2.888 1.00 . A A . 605 ARG CA 1 1
14 17814 1 1 65 ARG CB C 9.936 -6.095 3.105 1.00 . A A . 605 ARG CB 1 1
14 17815 1 1 65 ARG CD C 8.446 -7.311 4.724 1.00 . A A . 605 ARG CD 1 1
14 17816 1 1 65 ARG CG C 9.608 -6.343 4.569 1.00 . A A . 605 ARG CG 1 1
14 17817 1 1 65 ARG CZ C 7.831 -9.168 6.222 1.00 . A A . 605 ARG CZ 1 1
14 17818 1 1 65 ARG H H 9.925 -4.505 1.124 1.00 . A A . 605 ARG H 1 1
14 17819 1 1 65 ARG HA H 10.985 -4.342 3.742 1.00 . A A . 605 ARG HA 1 1
14 17820 1 1 65 ARG HB2 H 9.025 -5.809 2.599 1.00 . A A . 605 ARG HB2 1 1
14 17821 1 1 65 ARG HB3 H 10.299 -7.018 2.679 1.00 . A A . 605 ARG HB3 1 1
14 17822 1 1 65 ARG HD2 H 7.523 -6.751 4.696 1.00 . A A . 605 ARG HD2 1 1
14 17823 1 1 65 ARG HD3 H 8.466 -8.011 3.902 1.00 . A A . 605 ARG HD3 1 1
14 17824 1 1 65 ARG HE H 9.100 -7.700 6.682 1.00 . A A . 605 ARG HE 1 1
14 17825 1 1 65 ARG HG2 H 10.477 -6.758 5.056 1.00 . A A . 605 ARG HG2 1 1
14 17826 1 1 65 ARG HG3 H 9.347 -5.403 5.033 1.00 . A A . 605 ARG HG3 1 1
14 17827 1 1 65 ARG HH11 H 6.934 -9.221 4.408 1.00 . A A . 605 ARG HH11 1 1
14 17828 1 1 65 ARG HH12 H 6.516 -10.515 5.482 1.00 . A A . 605 ARG HH12 1 1
14 17829 1 1 65 ARG HH21 H 8.553 -9.399 8.094 1.00 . A A . 605 ARG HH21 1 1
14 17830 1 1 65 ARG HH22 H 7.436 -10.616 7.575 1.00 . A A . 605 ARG HH22 1 1
14 17831 1 1 65 ARG N N 10.654 -4.210 1.710 1.00 . A A . 605 ARG N 1 1
14 17832 1 1 65 ARG NE N 8.515 -8.052 5.980 1.00 . A A . 605 ARG NE 1 1
14 17833 1 1 65 ARG NH1 N 7.028 -9.676 5.295 1.00 . A A . 605 ARG NH1 1 1
14 17834 1 1 65 ARG NH2 N 7.950 -9.778 7.393 1.00 . A A . 605 ARG NH2 1 1
14 17835 1 1 65 ARG O O 13.048 -5.876 3.751 1.00 . A A . 605 ARG O 1 1
14 17836 1 1 66 GLN C C 15.205 -5.642 1.839 1.00 . A A . 606 GLN C 1 1
14 17837 1 1 66 GLN CA C 14.083 -6.493 1.255 1.00 . A A . 606 GLN CA 1 1
14 17838 1 1 66 GLN CB C 14.291 -6.670 -0.250 1.00 . A A . 606 GLN CB 1 1
14 17839 1 1 66 GLN CD C 13.867 -9.106 -0.769 1.00 . A A . 606 GLN CD 1 1
14 17840 1 1 66 GLN CG C 13.350 -7.684 -0.879 1.00 . A A . 606 GLN CG 1 1
14 17841 1 1 66 GLN H H 12.192 -5.676 0.763 1.00 . A A . 606 GLN H 1 1
14 17842 1 1 66 GLN HA H 14.101 -7.464 1.727 1.00 . A A . 606 GLN HA 1 1
14 17843 1 1 66 GLN HB2 H 14.138 -5.719 -0.738 1.00 . A A . 606 GLN HB2 1 1
14 17844 1 1 66 GLN HB3 H 15.306 -6.995 -0.426 1.00 . A A . 606 GLN HB3 1 1
14 17845 1 1 66 GLN HE21 H 15.539 -8.597 -1.716 1.00 . A A . 606 GLN HE21 1 1
14 17846 1 1 66 GLN HE22 H 15.422 -10.253 -1.237 1.00 . A A . 606 GLN HE22 1 1
14 17847 1 1 66 GLN HG2 H 12.393 -7.627 -0.382 1.00 . A A . 606 GLN HG2 1 1
14 17848 1 1 66 GLN HG3 H 13.226 -7.442 -1.925 1.00 . A A . 606 GLN HG3 1 1
14 17849 1 1 66 GLN N N 12.780 -5.892 1.518 1.00 . A A . 606 GLN N 1 1
14 17850 1 1 66 GLN NE2 N 15.063 -9.342 -1.294 1.00 . A A . 606 GLN NE2 1 1
14 17851 1 1 66 GLN O O 16.248 -6.162 2.236 1.00 . A A . 606 GLN O 1 1
14 17852 1 1 66 GLN OE1 O 13.198 -9.980 -0.219 1.00 . A A . 606 GLN OE1 1 1
14 17853 1 1 67 LEU C C 16.266 -3.711 3.890 1.00 . A A . 607 LEU C 1 1
14 17854 1 1 67 LEU CA C 15.980 -3.410 2.422 1.00 . A A . 607 LEU CA 1 1
14 17855 1 1 67 LEU CB C 15.502 -1.965 2.271 1.00 . A A . 607 LEU CB 1 1
14 17856 1 1 67 LEU CD1 C 14.733 -0.104 0.777 1.00 . A A . 607 LEU CD1 1 1
14 17857 1 1 67 LEU CD2 C 16.815 -1.373 0.220 1.00 . A A . 607 LEU CD2 1 1
14 17858 1 1 67 LEU CG C 15.424 -1.458 0.830 1.00 . A A . 607 LEU CG 1 1
14 17859 1 1 67 LEU H H 14.135 -3.978 1.554 1.00 . A A . 607 LEU H 1 1
14 17860 1 1 67 LEU HA H 16.892 -3.540 1.857 1.00 . A A . 607 LEU HA 1 1
14 17861 1 1 67 LEU HB2 H 14.519 -1.885 2.712 1.00 . A A . 607 LEU HB2 1 1
14 17862 1 1 67 LEU HB3 H 16.177 -1.325 2.817 1.00 . A A . 607 LEU HB3 1 1
14 17863 1 1 67 LEU HD11 H 14.109 0.016 1.650 1.00 . A A . 607 LEU HD11 1 1
14 17864 1 1 67 LEU HD12 H 15.476 0.679 0.756 1.00 . A A . 607 LEU HD12 1 1
14 17865 1 1 67 LEU HD13 H 14.122 -0.045 -0.112 1.00 . A A . 607 LEU HD13 1 1
14 17866 1 1 67 LEU HD21 H 17.313 -2.324 0.327 1.00 . A A . 607 LEU HD21 1 1
14 17867 1 1 67 LEU HD22 H 16.734 -1.125 -0.828 1.00 . A A . 607 LEU HD22 1 1
14 17868 1 1 67 LEU HD23 H 17.384 -0.608 0.728 1.00 . A A . 607 LEU HD23 1 1
14 17869 1 1 67 LEU HG H 14.842 -2.152 0.241 1.00 . A A . 607 LEU HG 1 1
14 17870 1 1 67 LEU N N 14.986 -4.333 1.887 1.00 . A A . 607 LEU N 1 1
14 17871 1 1 67 LEU O O 17.408 -3.626 4.341 1.00 . A A . 607 LEU O 1 1
14 17872 1 1 68 HIS C C 15.654 -5.858 6.252 1.00 . A A . 608 HIS C 1 1
14 17873 1 1 68 HIS CA C 15.359 -4.375 6.049 1.00 . A A . 608 HIS CA 1 1
14 17874 1 1 68 HIS CB C 14.086 -3.987 6.805 1.00 . A A . 608 HIS CB 1 1
14 17875 1 1 68 HIS CD2 C 13.765 -2.229 8.685 1.00 . A A . 608 HIS CD2 1 1
14 17876 1 1 68 HIS CE1 C 14.639 -0.499 7.659 1.00 . A A . 608 HIS CE1 1 1
14 17877 1 1 68 HIS CG C 14.165 -2.643 7.459 1.00 . A A . 608 HIS CG 1 1
14 17878 1 1 68 HIS H H 14.334 -4.111 4.216 1.00 . A A . 608 HIS H 1 1
14 17879 1 1 68 HIS HA H 16.187 -3.800 6.436 1.00 . A A . 608 HIS HA 1 1
14 17880 1 1 68 HIS HB2 H 13.256 -3.971 6.115 1.00 . A A . 608 HIS HB2 1 1
14 17881 1 1 68 HIS HB3 H 13.894 -4.720 7.574 1.00 . A A . 608 HIS HB3 1 1
14 17882 1 1 68 HIS HD1 H 15.089 -1.512 5.938 1.00 . A A . 608 HIS HD1 1 1
14 17883 1 1 68 HIS HD2 H 13.292 -2.835 9.444 1.00 . A A . 608 HIS HD2 1 1
14 17884 1 1 68 HIS HE1 H 14.988 0.500 7.443 1.00 . A A . 608 HIS HE1 1 1
14 17885 1 1 68 HIS HE2 H 13.975 -0.345 9.590 1.00 . A A . 608 HIS HE2 1 1
14 17886 1 1 68 HIS N N 15.220 -4.062 4.631 1.00 . A A . 608 HIS N 1 1
14 17887 1 1 68 HIS ND1 N 14.708 -1.536 6.842 1.00 . A A . 608 HIS ND1 1 1
14 17888 1 1 68 HIS NE2 N 14.071 -0.894 8.783 1.00 . A A . 608 HIS NE2 1 1
14 17889 1 1 68 HIS O O 16.491 -6.228 7.075 1.00 . A A . 608 HIS O 1 1
14 17890 1 1 69 GLU C C 16.064 -8.652 4.486 1.00 . A A . 609 GLU C 1 1
14 17891 1 1 69 GLU CA C 15.146 -8.147 5.595 1.00 . A A . 609 GLU CA 1 1
14 17892 1 1 69 GLU CB C 13.796 -8.862 5.524 1.00 . A A . 609 GLU CB 1 1
14 17893 1 1 69 GLU CD C 13.735 -11.375 5.793 1.00 . A A . 609 GLU CD 1 1
14 17894 1 1 69 GLU CG C 13.674 -10.029 6.491 1.00 . A A . 609 GLU CG 1 1
14 17895 1 1 69 GLU H H 14.305 -6.349 4.860 1.00 . A A . 609 GLU H 1 1
14 17896 1 1 69 GLU HA H 15.605 -8.357 6.549 1.00 . A A . 609 GLU HA 1 1
14 17897 1 1 69 GLU HB2 H 13.014 -8.153 5.749 1.00 . A A . 609 GLU HB2 1 1
14 17898 1 1 69 GLU HB3 H 13.652 -9.237 4.521 1.00 . A A . 609 GLU HB3 1 1
14 17899 1 1 69 GLU HG2 H 14.483 -9.975 7.204 1.00 . A A . 609 GLU HG2 1 1
14 17900 1 1 69 GLU HG3 H 12.731 -9.952 7.011 1.00 . A A . 609 GLU HG3 1 1
14 17901 1 1 69 GLU N N 14.959 -6.704 5.497 1.00 . A A . 609 GLU N 1 1
14 17902 1 1 69 GLU O O 15.612 -8.958 3.384 1.00 . A A . 609 GLU O 1 1
14 17903 1 1 69 GLU OE1 O 14.857 -11.877 5.568 1.00 . A A . 609 GLU OE1 1 1
14 17904 1 1 69 GLU OE2 O 12.661 -11.925 5.472 1.00 . A A . 609 GLU OE2 1 1
14 17905 1 1 70 PHE C C 18.121 -10.678 3.486 1.00 . A A . 610 PHE C 1 1
14 17906 1 1 70 PHE CA C 18.339 -9.205 3.818 1.00 . A A . 610 PHE CA 1 1
14 17907 1 1 70 PHE CB C 19.755 -8.997 4.356 1.00 . A A . 610 PHE CB 1 1
14 17908 1 1 70 PHE CD1 C 20.198 -11.130 5.602 1.00 . A A . 610 PHE CD1 1 1
14 17909 1 1 70 PHE CD2 C 20.130 -9.089 6.836 1.00 . A A . 610 PHE CD2 1 1
14 17910 1 1 70 PHE CE1 C 20.452 -11.829 6.766 1.00 . A A . 610 PHE CE1 1 1
14 17911 1 1 70 PHE CE2 C 20.384 -9.783 8.003 1.00 . A A . 610 PHE CE2 1 1
14 17912 1 1 70 PHE CG C 20.033 -9.754 5.623 1.00 . A A . 610 PHE CG 1 1
14 17913 1 1 70 PHE CZ C 20.547 -11.155 7.968 1.00 . A A . 610 PHE CZ 1 1
14 17914 1 1 70 PHE H H 17.655 -8.478 5.685 1.00 . A A . 610 PHE H 1 1
14 17915 1 1 70 PHE HA H 18.217 -8.623 2.916 1.00 . A A . 610 PHE HA 1 1
14 17916 1 1 70 PHE HB2 H 20.468 -9.322 3.612 1.00 . A A . 610 PHE HB2 1 1
14 17917 1 1 70 PHE HB3 H 19.906 -7.945 4.556 1.00 . A A . 610 PHE HB3 1 1
14 17918 1 1 70 PHE HD1 H 20.125 -11.657 4.662 1.00 . A A . 610 PHE HD1 1 1
14 17919 1 1 70 PHE HD2 H 20.003 -8.017 6.864 1.00 . A A . 610 PHE HD2 1 1
14 17920 1 1 70 PHE HE1 H 20.578 -12.900 6.736 1.00 . A A . 610 PHE HE1 1 1
14 17921 1 1 70 PHE HE2 H 20.457 -9.255 8.941 1.00 . A A . 610 PHE HE2 1 1
14 17922 1 1 70 PHE HZ H 20.745 -11.700 8.880 1.00 . A A . 610 PHE HZ 1 1
14 17923 1 1 70 PHE N N 17.356 -8.737 4.788 1.00 . A A . 610 PHE N 1 1
14 17924 1 1 70 PHE O O 17.364 -11.372 4.166 1.00 . A A . 610 PHE O 1 1
14 17925 1 1 71 SER C C 19.979 -13.042 1.419 1.00 . A A . 611 SER C 1 1
14 17926 1 1 71 SER CA C 18.667 -12.539 2.014 1.00 . A A . 611 SER CA 1 1
14 17927 1 1 71 SER CB C 17.540 -12.687 0.991 1.00 . A A . 611 SER CB 1 1
14 17928 1 1 71 SER H H 19.376 -10.546 1.935 1.00 . A A . 611 SER H 1 1
14 17929 1 1 71 SER HA H 18.431 -13.131 2.886 1.00 . A A . 611 SER HA 1 1
14 17930 1 1 71 SER HB2 H 17.410 -11.753 0.464 1.00 . A A . 611 SER HB2 1 1
14 17931 1 1 71 SER HB3 H 17.795 -13.465 0.288 1.00 . A A . 611 SER HB3 1 1
14 17932 1 1 71 SER HG H 16.124 -13.953 1.472 1.00 . A A . 611 SER HG 1 1
14 17933 1 1 71 SER N N 18.788 -11.148 2.436 1.00 . A A . 611 SER N 1 1
14 17934 1 1 71 SER O O 20.673 -12.310 0.713 1.00 . A A . 611 SER O 1 1
14 17935 1 1 71 SER OG O 16.318 -13.025 1.625 1.00 . A A . 611 SER OG 1 1
14 17936 1 1 72 SER C C 21.237 -16.092 0.304 1.00 . A A . 612 SER C 1 1
14 17937 1 1 72 SER CA C 21.542 -14.895 1.203 1.00 . A A . 612 SER CA 1 1
14 17938 1 1 72 SER CB C 22.436 -15.333 2.365 1.00 . A A . 612 SER CB 1 1
14 17939 1 1 72 SER H H 19.719 -14.829 2.277 1.00 . A A . 612 SER H 1 1
14 17940 1 1 72 SER HA H 22.063 -14.148 0.624 1.00 . A A . 612 SER HA 1 1
14 17941 1 1 72 SER HB2 H 22.363 -14.612 3.165 1.00 . A A . 612 SER HB2 1 1
14 17942 1 1 72 SER HB3 H 22.111 -16.300 2.722 1.00 . A A . 612 SER HB3 1 1
14 17943 1 1 72 SER HG H 24.272 -15.982 2.579 1.00 . A A . 612 SER HG 1 1
14 17944 1 1 72 SER N N 20.313 -14.296 1.710 1.00 . A A . 612 SER N 1 1
14 17945 1 1 72 SER O O 21.152 -17.226 0.775 1.00 . A A . 612 SER O 1 1
14 17946 1 1 72 SER OG O 23.790 -15.429 1.960 1.00 . A A . 612 SER OG 1 1
14 17947 1 1 73 PRO C C 21.809 -18.036 -1.936 1.00 . A A . 613 PRO C 1 1
14 17948 1 1 73 PRO CA C 20.770 -16.920 -1.971 1.00 . A A . 613 PRO CA 1 1
14 17949 1 1 73 PRO CB C 20.804 -16.204 -3.324 1.00 . A A . 613 PRO CB 1 1
14 17950 1 1 73 PRO CD C 21.149 -14.532 -1.655 1.00 . A A . 613 PRO CD 1 1
14 17951 1 1 73 PRO CG C 20.540 -14.773 -3.007 1.00 . A A . 613 PRO CG 1 1
14 17952 1 1 73 PRO HA H 19.788 -17.339 -1.807 1.00 . A A . 613 PRO HA 1 1
14 17953 1 1 73 PRO HB2 H 21.776 -16.334 -3.780 1.00 . A A . 613 PRO HB2 1 1
14 17954 1 1 73 PRO HB3 H 20.041 -16.611 -3.970 1.00 . A A . 613 PRO HB3 1 1
14 17955 1 1 73 PRO HD2 H 22.177 -14.214 -1.755 1.00 . A A . 613 PRO HD2 1 1
14 17956 1 1 73 PRO HD3 H 20.577 -13.798 -1.107 1.00 . A A . 613 PRO HD3 1 1
14 17957 1 1 73 PRO HG2 H 21.005 -14.140 -3.747 1.00 . A A . 613 PRO HG2 1 1
14 17958 1 1 73 PRO HG3 H 19.475 -14.595 -2.975 1.00 . A A . 613 PRO HG3 1 1
14 17959 1 1 73 PRO N N 21.066 -15.854 -1.008 1.00 . A A . 613 PRO N 1 1
14 17960 1 1 73 PRO O O 22.927 -17.841 -1.461 1.00 . A A . 613 PRO O 1 1
14 17961 1 1 74 SER C C 22.686 -20.809 -1.058 1.00 . A A . 614 SER C 1 1
14 17962 1 1 74 SER CA C 22.330 -20.356 -2.472 1.00 . A A . 614 SER CA 1 1
14 17963 1 1 74 SER CB C 23.603 -20.016 -3.253 1.00 . A A . 614 SER CB 1 1
14 17964 1 1 74 SER H H 20.526 -19.297 -2.808 1.00 . A A . 614 SER H 1 1
14 17965 1 1 74 SER HA H 21.816 -21.162 -2.975 1.00 . A A . 614 SER HA 1 1
14 17966 1 1 74 SER HB2 H 23.633 -18.953 -3.444 1.00 . A A . 614 SER HB2 1 1
14 17967 1 1 74 SER HB3 H 24.468 -20.301 -2.672 1.00 . A A . 614 SER HB3 1 1
14 17968 1 1 74 SER HG H 24.500 -21.112 -4.606 1.00 . A A . 614 SER HG 1 1
14 17969 1 1 74 SER N N 21.431 -19.206 -2.443 1.00 . A A . 614 SER N 1 1
14 17970 1 1 74 SER O O 22.122 -21.776 -0.546 1.00 . A A . 614 SER O 1 1
14 17971 1 1 74 SER OG O 23.639 -20.702 -4.492 1.00 . A A . 614 SER OG 1 1
14 17972 1 1 75 HIS C C 23.522 -19.429 1.929 1.00 . A A . 615 HIS C 1 1
14 17973 1 1 75 HIS CA C 24.058 -20.439 0.920 1.00 . A A . 615 HIS CA 1 1
14 17974 1 1 75 HIS CB C 25.585 -20.488 0.993 1.00 . A A . 615 HIS CB 1 1
14 17975 1 1 75 HIS CD2 C 27.481 -19.216 -0.238 1.00 . A A . 615 HIS CD2 1 1
14 17976 1 1 75 HIS CE1 C 26.488 -17.272 -0.436 1.00 . A A . 615 HIS CE1 1 1
14 17977 1 1 75 HIS CG C 26.255 -19.327 0.328 1.00 . A A . 615 HIS CG 1 1
14 17978 1 1 75 HIS H H 24.040 -19.348 -0.893 1.00 . A A . 615 HIS H 1 1
14 17979 1 1 75 HIS HA H 23.663 -21.416 1.162 1.00 . A A . 615 HIS HA 1 1
14 17980 1 1 75 HIS HB2 H 25.888 -20.497 2.030 1.00 . A A . 615 HIS HB2 1 1
14 17981 1 1 75 HIS HB3 H 25.932 -21.393 0.515 1.00 . A A . 615 HIS HB3 1 1
14 17982 1 1 75 HIS HD1 H 24.763 -17.849 0.498 1.00 . A A . 615 HIS HD1 1 1
14 17983 1 1 75 HIS HD2 H 28.227 -19.996 -0.310 1.00 . A A . 615 HIS HD2 1 1
14 17984 1 1 75 HIS HE1 H 26.290 -16.239 -0.684 1.00 . A A . 615 HIS HE1 1 1
14 17985 1 1 75 HIS HE2 H 28.411 -17.537 -1.088 1.00 . A A . 615 HIS HE2 1 1
14 17986 1 1 75 HIS N N 23.626 -20.107 -0.433 1.00 . A A . 615 HIS N 1 1
14 17987 1 1 75 HIS ND1 N 25.660 -18.090 0.188 1.00 . A A . 615 HIS ND1 1 1
14 17988 1 1 75 HIS NE2 N 27.600 -17.930 -0.706 1.00 . A A . 615 HIS NE2 1 1
14 17989 1 1 75 HIS O O 23.245 -18.280 1.584 1.00 . A A . 615 HIS O 1 1
14 17990 1 1 76 LEU C C 24.030 -18.380 5.026 1.00 . A A . 616 LEU C 1 1
14 17991 1 1 76 LEU CA C 22.878 -18.995 4.235 1.00 . A A . 616 LEU CA 1 1
14 17992 1 1 76 LEU CB C 21.955 -19.779 5.171 1.00 . A A . 616 LEU CB 1 1
14 17993 1 1 76 LEU CD1 C 19.762 -19.984 6.370 1.00 . A A . 616 LEU CD1 1 1
14 17994 1 1 76 LEU CD2 C 20.869 -17.751 6.167 1.00 . A A . 616 LEU CD2 1 1
14 17995 1 1 76 LEU CG C 20.626 -19.092 5.492 1.00 . A A . 616 LEU CG 1 1
14 17996 1 1 76 LEU H H 23.618 -20.790 3.390 1.00 . A A . 616 LEU H 1 1
14 17997 1 1 76 LEU HA H 22.313 -18.200 3.770 1.00 . A A . 616 LEU HA 1 1
14 17998 1 1 76 LEU HB2 H 21.742 -20.735 4.715 1.00 . A A . 616 LEU HB2 1 1
14 17999 1 1 76 LEU HB3 H 22.477 -19.951 6.101 1.00 . A A . 616 LEU HB3 1 1
14 18000 1 1 76 LEU HD11 H 19.825 -21.005 6.019 1.00 . A A . 616 LEU HD11 1 1
14 18001 1 1 76 LEU HD12 H 20.111 -19.932 7.390 1.00 . A A . 616 LEU HD12 1 1
14 18002 1 1 76 LEU HD13 H 18.736 -19.651 6.323 1.00 . A A . 616 LEU HD13 1 1
14 18003 1 1 76 LEU HD21 H 21.848 -17.383 5.896 1.00 . A A . 616 LEU HD21 1 1
14 18004 1 1 76 LEU HD22 H 20.118 -17.045 5.847 1.00 . A A . 616 LEU HD22 1 1
14 18005 1 1 76 LEU HD23 H 20.815 -17.873 7.239 1.00 . A A . 616 LEU HD23 1 1
14 18006 1 1 76 LEU HG H 20.091 -18.911 4.571 1.00 . A A . 616 LEU HG 1 1
14 18007 1 1 76 LEU N N 23.380 -19.863 3.177 1.00 . A A . 616 LEU N 1 1
14 18008 1 1 76 LEU O O 23.977 -18.290 6.252 1.00 . A A . 616 LEU O 1 1
14 18009 1 1 77 LEU C C 26.000 -15.865 5.204 1.00 . A A . 617 LEU C 1 1
14 18010 1 1 77 LEU CA C 26.235 -17.351 4.949 1.00 . A A . 617 LEU CA 1 1
14 18011 1 1 77 LEU CB C 27.476 -17.544 4.073 1.00 . A A . 617 LEU CB 1 1
14 18012 1 1 77 LEU CD1 C 29.081 -18.102 5.917 1.00 . A A . 617 LEU CD1 1 1
14 18013 1 1 77 LEU CD2 C 27.830 -19.929 4.755 1.00 . A A . 617 LEU CD2 1 1
14 18014 1 1 77 LEU CG C 28.487 -18.566 4.597 1.00 . A A . 617 LEU CG 1 1
14 18015 1 1 77 LEU H H 25.055 -18.056 3.339 1.00 . A A . 617 LEU H 1 1
14 18016 1 1 77 LEU HA H 26.393 -17.846 5.895 1.00 . A A . 617 LEU HA 1 1
14 18017 1 1 77 LEU HB2 H 27.153 -17.858 3.091 1.00 . A A . 617 LEU HB2 1 1
14 18018 1 1 77 LEU HB3 H 27.979 -16.592 3.978 1.00 . A A . 617 LEU HB3 1 1
14 18019 1 1 77 LEU HD11 H 28.317 -17.612 6.503 1.00 . A A . 617 LEU HD11 1 1
14 18020 1 1 77 LEU HD12 H 29.461 -18.954 6.460 1.00 . A A . 617 LEU HD12 1 1
14 18021 1 1 77 LEU HD13 H 29.886 -17.408 5.725 1.00 . A A . 617 LEU HD13 1 1
14 18022 1 1 77 LEU HD21 H 26.977 -19.996 4.097 1.00 . A A . 617 LEU HD21 1 1
14 18023 1 1 77 LEU HD22 H 28.541 -20.702 4.505 1.00 . A A . 617 LEU HD22 1 1
14 18024 1 1 77 LEU HD23 H 27.507 -20.055 5.778 1.00 . A A . 617 LEU HD23 1 1
14 18025 1 1 77 LEU HG H 29.293 -18.663 3.884 1.00 . A A . 617 LEU HG 1 1
14 18026 1 1 77 LEU N N 25.071 -17.958 4.314 1.00 . A A . 617 LEU N 1 1
14 18027 1 1 77 LEU O O 24.903 -15.353 4.984 1.00 . A A . 617 LEU O 1 1
14 18028 1 1 78 ARG C C 27.957 -12.964 5.124 1.00 . A A . 618 ARG C 1 1
14 18029 1 1 78 ARG CA C 26.947 -13.750 5.954 1.00 . A A . 618 ARG CA 1 1
14 18030 1 1 78 ARG CB C 27.178 -13.489 7.443 1.00 . A A . 618 ARG CB 1 1
14 18031 1 1 78 ARG CD C 25.256 -13.017 9.000 1.00 . A A . 618 ARG CD 1 1
14 18032 1 1 78 ARG CG C 26.107 -14.091 8.340 1.00 . A A . 618 ARG CG 1 1
14 18033 1 1 78 ARG CZ C 24.633 -11.142 7.516 1.00 . A A . 618 ARG CZ 1 1
14 18034 1 1 78 ARG H H 27.889 -15.642 5.822 1.00 . A A . 618 ARG H 1 1
14 18035 1 1 78 ARG HA H 25.952 -13.424 5.689 1.00 . A A . 618 ARG HA 1 1
14 18036 1 1 78 ARG HB2 H 28.132 -13.908 7.725 1.00 . A A . 618 ARG HB2 1 1
14 18037 1 1 78 ARG HB3 H 27.200 -12.422 7.610 1.00 . A A . 618 ARG HB3 1 1
14 18038 1 1 78 ARG HD2 H 24.646 -13.480 9.761 1.00 . A A . 618 ARG HD2 1 1
14 18039 1 1 78 ARG HD3 H 25.908 -12.290 9.460 1.00 . A A . 618 ARG HD3 1 1
14 18040 1 1 78 ARG HE H 23.561 -12.805 7.777 1.00 . A A . 618 ARG HE 1 1
14 18041 1 1 78 ARG HG2 H 25.468 -14.725 7.744 1.00 . A A . 618 ARG HG2 1 1
14 18042 1 1 78 ARG HG3 H 26.586 -14.681 9.107 1.00 . A A . 618 ARG HG3 1 1
14 18043 1 1 78 ARG HH11 H 26.388 -10.868 8.486 1.00 . A A . 618 ARG HH11 1 1
14 18044 1 1 78 ARG HH12 H 25.911 -9.576 7.440 1.00 . A A . 618 ARG HH12 1 1
14 18045 1 1 78 ARG HH21 H 22.945 -11.102 6.406 1.00 . A A . 618 ARG HH21 1 1
14 18046 1 1 78 ARG HH22 H 23.961 -9.708 6.261 1.00 . A A . 618 ARG HH22 1 1
14 18047 1 1 78 ARG N N 27.039 -15.177 5.669 1.00 . A A . 618 ARG N 1 1
14 18048 1 1 78 ARG NE N 24.383 -12.341 8.042 1.00 . A A . 618 ARG NE 1 1
14 18049 1 1 78 ARG NH1 N 25.736 -10.475 7.841 1.00 . A A . 618 ARG NH1 1 1
14 18050 1 1 78 ARG NH2 N 23.776 -10.606 6.658 1.00 . A A . 618 ARG NH2 1 1
14 18051 1 1 78 ARG O O 29.150 -13.267 5.130 1.00 . A A . 618 ARG O 1 1
14 18052 1 1 79 THR C C 28.276 -9.660 4.026 1.00 . A A . 619 THR C 1 1
14 18053 1 1 79 THR CA C 28.332 -11.121 3.578 1.00 . A A . 619 THR CA 1 1
14 18054 1 1 79 THR CB C 27.911 -11.230 2.112 1.00 . A A . 619 THR CB 1 1
14 18055 1 1 79 THR CG2 C 28.306 -12.545 1.472 1.00 . A A . 619 THR CG2 1 1
14 18056 1 1 79 THR H H 26.512 -11.759 4.450 1.00 . A A . 619 THR H 1 1
14 18057 1 1 79 THR HA H 29.342 -11.483 3.680 1.00 . A A . 619 THR HA 1 1
14 18058 1 1 79 THR HB H 28.382 -10.435 1.552 1.00 . A A . 619 THR HB 1 1
14 18059 1 1 79 THR HG1 H 26.070 -11.778 2.495 1.00 . A A . 619 THR HG1 1 1
14 18060 1 1 79 THR HG21 H 29.123 -12.983 2.026 1.00 . A A . 619 THR HG21 1 1
14 18061 1 1 79 THR HG22 H 27.461 -13.218 1.484 1.00 . A A . 619 THR HG22 1 1
14 18062 1 1 79 THR HG23 H 28.613 -12.370 0.452 1.00 . A A . 619 THR HG23 1 1
14 18063 1 1 79 THR N N 27.472 -11.952 4.413 1.00 . A A . 619 THR N 1 1
14 18064 1 1 79 THR O O 27.230 -9.017 3.939 1.00 . A A . 619 THR O 1 1
14 18065 1 1 79 THR OG1 O 26.507 -11.095 1.982 1.00 . A A . 619 THR OG1 1 1
14 18066 1 1 80 PRO C C 29.348 -6.724 3.820 1.00 . A A . 620 PRO C 1 1
14 18067 1 1 80 PRO CA C 29.466 -7.717 4.972 1.00 . A A . 620 PRO CA 1 1
14 18068 1 1 80 PRO CB C 30.847 -7.618 5.626 1.00 . A A . 620 PRO CB 1 1
14 18069 1 1 80 PRO CD C 30.704 -9.795 4.657 1.00 . A A . 620 PRO CD 1 1
14 18070 1 1 80 PRO CG C 31.658 -8.674 4.962 1.00 . A A . 620 PRO CG 1 1
14 18071 1 1 80 PRO HA H 28.701 -7.508 5.706 1.00 . A A . 620 PRO HA 1 1
14 18072 1 1 80 PRO HB2 H 31.259 -6.634 5.454 1.00 . A A . 620 PRO HB2 1 1
14 18073 1 1 80 PRO HB3 H 30.759 -7.797 6.687 1.00 . A A . 620 PRO HB3 1 1
14 18074 1 1 80 PRO HD2 H 30.982 -10.288 3.737 1.00 . A A . 620 PRO HD2 1 1
14 18075 1 1 80 PRO HD3 H 30.678 -10.502 5.472 1.00 . A A . 620 PRO HD3 1 1
14 18076 1 1 80 PRO HG2 H 32.088 -8.289 4.050 1.00 . A A . 620 PRO HG2 1 1
14 18077 1 1 80 PRO HG3 H 32.435 -9.015 5.630 1.00 . A A . 620 PRO HG3 1 1
14 18078 1 1 80 PRO N N 29.405 -9.109 4.514 1.00 . A A . 620 PRO N 1 1
14 18079 1 1 80 PRO O O 30.341 -6.142 3.383 1.00 . A A . 620 PRO O 1 1
14 18080 1 1 81 SER C C 28.659 -6.021 0.990 1.00 . A A . 621 SER C 1 1
14 18081 1 1 81 SER CA C 27.876 -5.611 2.233 1.00 . A A . 621 SER CA 1 1
14 18082 1 1 81 SER CB C 28.252 -4.185 2.640 1.00 . A A . 621 SER CB 1 1
14 18083 1 1 81 SER H H 27.374 -7.027 3.725 1.00 . A A . 621 SER H 1 1
14 18084 1 1 81 SER HA H 26.821 -5.644 2.006 1.00 . A A . 621 SER HA 1 1
14 18085 1 1 81 SER HB2 H 29.053 -4.219 3.363 1.00 . A A . 621 SER HB2 1 1
14 18086 1 1 81 SER HB3 H 28.577 -3.637 1.767 1.00 . A A . 621 SER HB3 1 1
14 18087 1 1 81 SER HG H 26.688 -3.010 2.539 1.00 . A A . 621 SER HG 1 1
14 18088 1 1 81 SER N N 28.125 -6.534 3.334 1.00 . A A . 621 SER N 1 1
14 18089 1 1 81 SER O O 29.765 -5.536 0.753 1.00 . A A . 621 SER O 1 1
14 18090 1 1 81 SER OG O 27.147 -3.511 3.217 1.00 . A A . 621 SER OG 1 1
14 18091 1 1 82 SER C C 27.904 -7.011 -2.252 1.00 . A A . 622 SER C 1 1
14 18092 1 1 82 SER CA C 28.721 -7.392 -1.022 1.00 . A A . 622 SER CA 1 1
14 18093 1 1 82 SER CB C 28.906 -8.910 -0.969 1.00 . A A . 622 SER CB 1 1
14 18094 1 1 82 SER H H 27.195 -7.267 0.440 1.00 . A A . 622 SER H 1 1
14 18095 1 1 82 SER HA H 29.691 -6.923 -1.090 1.00 . A A . 622 SER HA 1 1
14 18096 1 1 82 SER HB2 H 29.526 -9.224 -1.795 1.00 . A A . 622 SER HB2 1 1
14 18097 1 1 82 SER HB3 H 29.381 -9.181 -0.038 1.00 . A A . 622 SER HB3 1 1
14 18098 1 1 82 SER HG H 27.770 -10.401 -1.540 1.00 . A A . 622 SER HG 1 1
14 18099 1 1 82 SER N N 28.078 -6.917 0.198 1.00 . A A . 622 SER N 1 1
14 18100 1 1 82 SER O O 28.162 -7.580 -3.333 1.00 . A A . 622 SER O 1 1
14 18101 1 1 82 SER OXT O 27.011 -6.147 -2.122 1.00 . A A . 622 SER OXT 1 1
14 18102 1 1 82 SER OG O 27.660 -9.580 -1.056 1.00 . A A . 622 SER OG 1 1
15 18103 1 1 1 GLY C C 17.701 17.163 1.930 1.00 . A A . 541 GLY C 1 1
15 18104 1 1 1 GLY CA C 18.363 16.883 3.264 1.00 . A A . 541 GLY CA 1 1
15 18105 1 1 1 GLY H1 H 18.451 17.917 5.077 1.00 . A A . 541 GLY H1 1 1
15 18106 1 1 1 GLY H2 H 17.892 18.852 3.783 1.00 . A A . 541 GLY H2 1 1
15 18107 1 1 1 GLY HA2 H 19.318 16.412 3.087 1.00 . A A . 541 GLY HA2 1 1
15 18108 1 1 1 GLY HA3 H 17.739 16.206 3.828 1.00 . A A . 541 GLY HA3 1 1
15 18109 1 1 1 GLY N N 18.576 18.121 4.064 1.00 . A A . 541 GLY N 1 1
15 18110 1 1 1 GLY O O 17.619 18.313 1.497 1.00 . A A . 541 GLY O 1 1
15 18111 1 1 2 SER C C 15.342 15.344 -0.106 1.00 . A A . 542 SER C 1 1
15 18112 1 1 2 SER CA C 16.569 16.246 -0.021 1.00 . A A . 542 SER CA 1 1
15 18113 1 1 2 SER CB C 17.542 15.908 -1.150 1.00 . A A . 542 SER CB 1 1
15 18114 1 1 2 SER H H 17.321 15.217 1.668 1.00 . A A . 542 SER H 1 1
15 18115 1 1 2 SER HA H 16.253 17.273 -0.125 1.00 . A A . 542 SER HA 1 1
15 18116 1 1 2 SER HB2 H 16.986 15.644 -2.037 1.00 . A A . 542 SER HB2 1 1
15 18117 1 1 2 SER HB3 H 18.162 16.769 -1.358 1.00 . A A . 542 SER HB3 1 1
15 18118 1 1 2 SER HG H 19.272 14.988 -1.102 1.00 . A A . 542 SER HG 1 1
15 18119 1 1 2 SER N N 17.226 16.109 1.273 1.00 . A A . 542 SER N 1 1
15 18120 1 1 2 SER O O 14.222 15.818 -0.297 1.00 . A A . 542 SER O 1 1
15 18121 1 1 2 SER OG O 18.378 14.819 -0.796 1.00 . A A . 542 SER OG 1 1
15 18122 1 1 3 TYR C C 13.773 12.949 1.327 1.00 . A A . 543 TYR C 1 1
15 18123 1 1 3 TYR CA C 14.473 13.071 -0.025 1.00 . A A . 543 TYR CA 1 1
15 18124 1 1 3 TYR CB C 15.005 11.705 -0.461 1.00 . A A . 543 TYR CB 1 1
15 18125 1 1 3 TYR CD1 C 14.401 11.233 -2.866 1.00 . A A . 543 TYR CD1 1 1
15 18126 1 1 3 TYR CD2 C 16.622 11.954 -2.384 1.00 . A A . 543 TYR CD2 1 1
15 18127 1 1 3 TYR CE1 C 14.712 11.162 -4.211 1.00 . A A . 543 TYR CE1 1 1
15 18128 1 1 3 TYR CE2 C 16.940 11.886 -3.727 1.00 . A A . 543 TYR CE2 1 1
15 18129 1 1 3 TYR CG C 15.349 11.629 -1.931 1.00 . A A . 543 TYR CG 1 1
15 18130 1 1 3 TYR CZ C 15.982 11.489 -4.636 1.00 . A A . 543 TYR CZ 1 1
15 18131 1 1 3 TYR H H 16.475 13.724 0.187 1.00 . A A . 543 TYR H 1 1
15 18132 1 1 3 TYR HA H 13.759 13.420 -0.756 1.00 . A A . 543 TYR HA 1 1
15 18133 1 1 3 TYR HB2 H 15.899 11.479 0.101 1.00 . A A . 543 TYR HB2 1 1
15 18134 1 1 3 TYR HB3 H 14.258 10.953 -0.255 1.00 . A A . 543 TYR HB3 1 1
15 18135 1 1 3 TYR HD1 H 13.407 10.977 -2.530 1.00 . A A . 543 TYR HD1 1 1
15 18136 1 1 3 TYR HD2 H 17.370 12.263 -1.670 1.00 . A A . 543 TYR HD2 1 1
15 18137 1 1 3 TYR HE1 H 13.962 10.852 -4.922 1.00 . A A . 543 TYR HE1 1 1
15 18138 1 1 3 TYR HE2 H 17.935 12.142 -4.059 1.00 . A A . 543 TYR HE2 1 1
15 18139 1 1 3 TYR HH H 15.629 11.887 -6.483 1.00 . A A . 543 TYR HH 1 1
15 18140 1 1 3 TYR N N 15.560 14.041 0.036 1.00 . A A . 543 TYR N 1 1
15 18141 1 1 3 TYR O O 14.351 13.271 2.365 1.00 . A A . 543 TYR O 1 1
15 18142 1 1 3 TYR OH O 16.295 11.420 -5.974 1.00 . A A . 543 TYR OH 1 1
15 18143 1 1 4 PRO C C 12.305 11.220 3.463 1.00 . A A . 544 PRO C 1 1
15 18144 1 1 4 PRO CA C 11.737 12.314 2.565 1.00 . A A . 544 PRO CA 1 1
15 18145 1 1 4 PRO CB C 10.343 11.925 2.063 1.00 . A A . 544 PRO CB 1 1
15 18146 1 1 4 PRO CD C 11.750 12.071 0.138 1.00 . A A . 544 PRO CD 1 1
15 18147 1 1 4 PRO CG C 10.575 11.333 0.717 1.00 . A A . 544 PRO CG 1 1
15 18148 1 1 4 PRO HA H 11.678 13.238 3.120 1.00 . A A . 544 PRO HA 1 1
15 18149 1 1 4 PRO HB2 H 9.902 11.209 2.740 1.00 . A A . 544 PRO HB2 1 1
15 18150 1 1 4 PRO HB3 H 9.721 12.806 2.004 1.00 . A A . 544 PRO HB3 1 1
15 18151 1 1 4 PRO HD2 H 12.336 11.415 -0.490 1.00 . A A . 544 PRO HD2 1 1
15 18152 1 1 4 PRO HD3 H 11.417 12.933 -0.420 1.00 . A A . 544 PRO HD3 1 1
15 18153 1 1 4 PRO HG2 H 10.802 10.281 0.812 1.00 . A A . 544 PRO HG2 1 1
15 18154 1 1 4 PRO HG3 H 9.703 11.476 0.097 1.00 . A A . 544 PRO HG3 1 1
15 18155 1 1 4 PRO N N 12.514 12.479 1.331 1.00 . A A . 544 PRO N 1 1
15 18156 1 1 4 PRO O O 12.638 10.132 2.995 1.00 . A A . 544 PRO O 1 1
15 18157 1 1 5 THR C C 12.099 9.285 5.739 1.00 . A A . 545 THR C 1 1
15 18158 1 1 5 THR CA C 12.941 10.557 5.717 1.00 . A A . 545 THR CA 1 1
15 18159 1 1 5 THR CB C 12.985 11.177 7.115 1.00 . A A . 545 THR CB 1 1
15 18160 1 1 5 THR CG2 C 13.941 10.473 8.052 1.00 . A A . 545 THR CG2 1 1
15 18161 1 1 5 THR H H 12.131 12.402 5.067 1.00 . A A . 545 THR H 1 1
15 18162 1 1 5 THR HA H 13.946 10.303 5.414 1.00 . A A . 545 THR HA 1 1
15 18163 1 1 5 THR HB H 11.998 11.128 7.551 1.00 . A A . 545 THR HB 1 1
15 18164 1 1 5 THR HG1 H 12.617 13.098 7.230 1.00 . A A . 545 THR HG1 1 1
15 18165 1 1 5 THR HG21 H 13.703 9.420 8.086 1.00 . A A . 545 THR HG21 1 1
15 18166 1 1 5 THR HG22 H 14.954 10.601 7.697 1.00 . A A . 545 THR HG22 1 1
15 18167 1 1 5 THR HG23 H 13.851 10.893 9.043 1.00 . A A . 545 THR HG23 1 1
15 18168 1 1 5 THR N N 12.412 11.516 4.754 1.00 . A A . 545 THR N 1 1
15 18169 1 1 5 THR O O 12.609 8.196 6.000 1.00 . A A . 545 THR O 1 1
15 18170 1 1 5 THR OG1 O 13.375 12.538 7.047 1.00 . A A . 545 THR OG1 1 1
15 18171 1 1 6 ASP C C 9.037 8.294 4.190 1.00 . A A . 546 ASP C 1 1
15 18172 1 1 6 ASP CA C 9.897 8.292 5.451 1.00 . A A . 546 ASP CA 1 1
15 18173 1 1 6 ASP CB C 9.005 8.313 6.693 1.00 . A A . 546 ASP CB 1 1
15 18174 1 1 6 ASP CG C 9.576 7.486 7.828 1.00 . A A . 546 ASP CG 1 1
15 18175 1 1 6 ASP H H 10.459 10.324 5.261 1.00 . A A . 546 ASP H 1 1
15 18176 1 1 6 ASP HA H 10.492 7.392 5.463 1.00 . A A . 546 ASP HA 1 1
15 18177 1 1 6 ASP HB2 H 8.896 9.332 7.034 1.00 . A A . 546 ASP HB2 1 1
15 18178 1 1 6 ASP HB3 H 8.032 7.918 6.438 1.00 . A A . 546 ASP HB3 1 1
15 18179 1 1 6 ASP N N 10.808 9.431 5.463 1.00 . A A . 546 ASP N 1 1
15 18180 1 1 6 ASP O O 8.490 9.326 3.801 1.00 . A A . 546 ASP O 1 1
15 18181 1 1 6 ASP OD1 O 10.685 7.812 8.300 1.00 . A A . 546 ASP OD1 1 1
15 18182 1 1 6 ASP OD2 O 8.913 6.514 8.246 1.00 . A A . 546 ASP OD2 1 1
15 18183 1 1 7 CYS C C 6.638 7.087 2.644 1.00 . A A . 547 CYS C 1 1
15 18184 1 1 7 CYS CA C 8.131 7.001 2.337 1.00 . A A . 547 CYS CA 1 1
15 18185 1 1 7 CYS CB C 8.452 5.685 1.631 1.00 . A A . 547 CYS CB 1 1
15 18186 1 1 7 CYS H H 9.384 6.344 3.911 1.00 . A A . 547 CYS H 1 1
15 18187 1 1 7 CYS HA H 8.395 7.817 1.683 1.00 . A A . 547 CYS HA 1 1
15 18188 1 1 7 CYS HB2 H 8.821 4.976 2.358 1.00 . A A . 547 CYS HB2 1 1
15 18189 1 1 7 CYS HB3 H 7.551 5.296 1.181 1.00 . A A . 547 CYS HB3 1 1
15 18190 1 1 7 CYS HG H 10.250 5.046 0.357 1.00 . A A . 547 CYS HG 1 1
15 18191 1 1 7 CYS N N 8.923 7.131 3.554 1.00 . A A . 547 CYS N 1 1
15 18192 1 1 7 CYS O O 6.159 6.524 3.629 1.00 . A A . 547 CYS O 1 1
15 18193 1 1 7 CYS SG S 9.699 5.831 0.329 1.00 . A A . 547 CYS SG 1 1
15 18194 1 1 8 SER C C 3.694 7.147 0.961 1.00 . A A . 548 SER C 1 1
15 18195 1 1 8 SER CA C 4.476 7.989 1.960 1.00 . A A . 548 SER CA 1 1
15 18196 1 1 8 SER CB C 4.106 9.462 1.767 1.00 . A A . 548 SER CB 1 1
15 18197 1 1 8 SER H H 6.361 8.230 1.038 1.00 . A A . 548 SER H 1 1
15 18198 1 1 8 SER HA H 4.211 7.687 2.961 1.00 . A A . 548 SER HA 1 1
15 18199 1 1 8 SER HB2 H 3.089 9.623 2.090 1.00 . A A . 548 SER HB2 1 1
15 18200 1 1 8 SER HB3 H 4.773 10.080 2.348 1.00 . A A . 548 SER HB3 1 1
15 18201 1 1 8 SER HG H 5.052 10.272 0.252 1.00 . A A . 548 SER HG 1 1
15 18202 1 1 8 SER N N 5.914 7.807 1.795 1.00 . A A . 548 SER N 1 1
15 18203 1 1 8 SER O O 4.178 6.859 -0.132 1.00 . A A . 548 SER O 1 1
15 18204 1 1 8 SER OG O 4.211 9.834 0.401 1.00 . A A . 548 SER OG 1 1
15 18205 1 1 9 ILE C C 1.279 6.826 -0.797 1.00 . A A . 549 ILE C 1 1
15 18206 1 1 9 ILE CA C 1.610 6.009 0.447 1.00 . A A . 549 ILE CA 1 1
15 18207 1 1 9 ILE CB C 0.293 5.609 1.143 1.00 . A A . 549 ILE CB 1 1
15 18208 1 1 9 ILE CD1 C 1.239 3.597 2.388 1.00 . A A . 549 ILE CD1 1 1
15 18209 1 1 9 ILE CG1 C 0.574 4.951 2.496 1.00 . A A . 549 ILE CG1 1 1
15 18210 1 1 9 ILE CG2 C -0.520 4.679 0.251 1.00 . A A . 549 ILE CG2 1 1
15 18211 1 1 9 ILE H H 2.130 7.066 2.205 1.00 . A A . 549 ILE H 1 1
15 18212 1 1 9 ILE HA H 2.138 5.107 0.156 1.00 . A A . 549 ILE HA 1 1
15 18213 1 1 9 ILE HB H -0.287 6.506 1.302 1.00 . A A . 549 ILE HB 1 1
15 18214 1 1 9 ILE HD11 H 2.132 3.682 1.786 1.00 . A A . 549 ILE HD11 1 1
15 18215 1 1 9 ILE HD12 H 1.503 3.245 3.374 1.00 . A A . 549 ILE HD12 1 1
15 18216 1 1 9 ILE HD13 H 0.559 2.897 1.925 1.00 . A A . 549 ILE HD13 1 1
15 18217 1 1 9 ILE HG12 H 1.222 5.592 3.073 1.00 . A A . 549 ILE HG12 1 1
15 18218 1 1 9 ILE HG13 H -0.359 4.821 3.024 1.00 . A A . 549 ILE HG13 1 1
15 18219 1 1 9 ILE HG21 H -0.377 4.955 -0.781 1.00 . A A . 549 ILE HG21 1 1
15 18220 1 1 9 ILE HG22 H -0.193 3.660 0.400 1.00 . A A . 549 ILE HG22 1 1
15 18221 1 1 9 ILE HG23 H -1.566 4.761 0.505 1.00 . A A . 549 ILE HG23 1 1
15 18222 1 1 9 ILE N N 2.471 6.785 1.330 1.00 . A A . 549 ILE N 1 1
15 18223 1 1 9 ILE O O 1.030 6.278 -1.869 1.00 . A A . 549 ILE O 1 1
15 18224 1 1 10 VAL C C 2.031 8.963 -2.833 1.00 . A A . 550 VAL C 1 1
15 18225 1 1 10 VAL CA C 0.979 9.063 -1.731 1.00 . A A . 550 VAL CA 1 1
15 18226 1 1 10 VAL CB C 0.905 10.519 -1.220 1.00 . A A . 550 VAL CB 1 1
15 18227 1 1 10 VAL CG1 C 0.774 11.502 -2.373 1.00 . A A . 550 VAL CG1 1 1
15 18228 1 1 10 VAL CG2 C -0.249 10.678 -0.240 1.00 . A A . 550 VAL CG2 1 1
15 18229 1 1 10 VAL H H 1.484 8.521 0.247 1.00 . A A . 550 VAL H 1 1
15 18230 1 1 10 VAL HA H 0.015 8.796 -2.138 1.00 . A A . 550 VAL HA 1 1
15 18231 1 1 10 VAL HB H 1.823 10.738 -0.696 1.00 . A A . 550 VAL HB 1 1
15 18232 1 1 10 VAL HG11 H 0.590 10.961 -3.290 1.00 . A A . 550 VAL HG11 1 1
15 18233 1 1 10 VAL HG12 H -0.047 12.176 -2.182 1.00 . A A . 550 VAL HG12 1 1
15 18234 1 1 10 VAL HG13 H 1.690 12.067 -2.465 1.00 . A A . 550 VAL HG13 1 1
15 18235 1 1 10 VAL HG21 H -0.476 9.721 0.207 1.00 . A A . 550 VAL HG21 1 1
15 18236 1 1 10 VAL HG22 H 0.031 11.379 0.533 1.00 . A A . 550 VAL HG22 1 1
15 18237 1 1 10 VAL HG23 H -1.118 11.047 -0.764 1.00 . A A . 550 VAL HG23 1 1
15 18238 1 1 10 VAL N N 1.279 8.150 -0.635 1.00 . A A . 550 VAL N 1 1
15 18239 1 1 10 VAL O O 1.699 8.805 -4.008 1.00 . A A . 550 VAL O 1 1
15 18240 1 1 11 SER C C 4.615 7.484 -3.789 1.00 . A A . 551 SER C 1 1
15 18241 1 1 11 SER CA C 4.392 8.940 -3.406 1.00 . A A . 551 SER CA 1 1
15 18242 1 1 11 SER CB C 5.676 9.534 -2.821 1.00 . A A . 551 SER CB 1 1
15 18243 1 1 11 SER H H 3.507 9.154 -1.492 1.00 . A A . 551 SER H 1 1
15 18244 1 1 11 SER HA H 4.113 9.497 -4.289 1.00 . A A . 551 SER HA 1 1
15 18245 1 1 11 SER HB2 H 5.879 9.074 -1.866 1.00 . A A . 551 SER HB2 1 1
15 18246 1 1 11 SER HB3 H 6.498 9.341 -3.496 1.00 . A A . 551 SER HB3 1 1
15 18247 1 1 11 SER HG H 4.933 11.110 -1.928 1.00 . A A . 551 SER HG 1 1
15 18248 1 1 11 SER N N 3.300 9.039 -2.445 1.00 . A A . 551 SER N 1 1
15 18249 1 1 11 SER O O 4.925 7.164 -4.938 1.00 . A A . 551 SER O 1 1
15 18250 1 1 11 SER OG O 5.554 10.933 -2.638 1.00 . A A . 551 SER OG 1 1
15 18251 1 1 12 PHE C C 3.603 4.662 -4.041 1.00 . A A . 552 PHE C 1 1
15 18252 1 1 12 PHE CA C 4.604 5.176 -3.008 1.00 . A A . 552 PHE CA 1 1
15 18253 1 1 12 PHE CB C 4.427 4.457 -1.665 1.00 . A A . 552 PHE CB 1 1
15 18254 1 1 12 PHE CD1 C 2.982 2.526 -1.004 1.00 . A A . 552 PHE CD1 1 1
15 18255 1 1 12 PHE CD2 C 4.679 2.154 -2.636 1.00 . A A . 552 PHE CD2 1 1
15 18256 1 1 12 PHE CE1 C 2.602 1.205 -1.089 1.00 . A A . 552 PHE CE1 1 1
15 18257 1 1 12 PHE CE2 C 4.304 0.828 -2.728 1.00 . A A . 552 PHE CE2 1 1
15 18258 1 1 12 PHE CG C 4.022 3.016 -1.774 1.00 . A A . 552 PHE CG 1 1
15 18259 1 1 12 PHE CZ C 3.263 0.351 -1.953 1.00 . A A . 552 PHE CZ 1 1
15 18260 1 1 12 PHE H H 4.186 6.935 -1.922 1.00 . A A . 552 PHE H 1 1
15 18261 1 1 12 PHE HA H 5.605 5.002 -3.372 1.00 . A A . 552 PHE HA 1 1
15 18262 1 1 12 PHE HB2 H 5.356 4.496 -1.120 1.00 . A A . 552 PHE HB2 1 1
15 18263 1 1 12 PHE HB3 H 3.665 4.969 -1.096 1.00 . A A . 552 PHE HB3 1 1
15 18264 1 1 12 PHE HD1 H 2.466 3.193 -0.328 1.00 . A A . 552 PHE HD1 1 1
15 18265 1 1 12 PHE HD2 H 5.492 2.527 -3.241 1.00 . A A . 552 PHE HD2 1 1
15 18266 1 1 12 PHE HE1 H 1.789 0.840 -0.481 1.00 . A A . 552 PHE HE1 1 1
15 18267 1 1 12 PHE HE2 H 4.822 0.164 -3.403 1.00 . A A . 552 PHE HE2 1 1
15 18268 1 1 12 PHE HZ H 2.968 -0.685 -2.021 1.00 . A A . 552 PHE HZ 1 1
15 18269 1 1 12 PHE N N 4.440 6.607 -2.808 1.00 . A A . 552 PHE N 1 1
15 18270 1 1 12 PHE O O 3.964 3.919 -4.954 1.00 . A A . 552 PHE O 1 1
15 18271 1 1 13 LEU C C 1.433 5.386 -6.148 1.00 . A A . 553 LEU C 1 1
15 18272 1 1 13 LEU CA C 1.297 4.654 -4.818 1.00 . A A . 553 LEU CA 1 1
15 18273 1 1 13 LEU CB C -0.085 4.920 -4.217 1.00 . A A . 553 LEU CB 1 1
15 18274 1 1 13 LEU CD1 C -1.943 4.241 -2.676 1.00 . A A . 553 LEU CD1 1 1
15 18275 1 1 13 LEU CD2 C -0.566 2.494 -3.819 1.00 . A A . 553 LEU CD2 1 1
15 18276 1 1 13 LEU CG C -0.560 3.883 -3.199 1.00 . A A . 553 LEU CG 1 1
15 18277 1 1 13 LEU H H 2.120 5.664 -3.150 1.00 . A A . 553 LEU H 1 1
15 18278 1 1 13 LEU HA H 1.406 3.593 -4.991 1.00 . A A . 553 LEU HA 1 1
15 18279 1 1 13 LEU HB2 H -0.065 5.886 -3.734 1.00 . A A . 553 LEU HB2 1 1
15 18280 1 1 13 LEU HB3 H -0.804 4.955 -5.022 1.00 . A A . 553 LEU HB3 1 1
15 18281 1 1 13 LEU HD11 H -2.113 5.300 -2.804 1.00 . A A . 553 LEU HD11 1 1
15 18282 1 1 13 LEU HD12 H -2.689 3.687 -3.227 1.00 . A A . 553 LEU HD12 1 1
15 18283 1 1 13 LEU HD13 H -2.008 3.989 -1.628 1.00 . A A . 553 LEU HD13 1 1
15 18284 1 1 13 LEU HD21 H -1.073 2.527 -4.772 1.00 . A A . 553 LEU HD21 1 1
15 18285 1 1 13 LEU HD22 H 0.451 2.159 -3.963 1.00 . A A . 553 LEU HD22 1 1
15 18286 1 1 13 LEU HD23 H -1.081 1.808 -3.162 1.00 . A A . 553 LEU HD23 1 1
15 18287 1 1 13 LEU HG H 0.122 3.872 -2.359 1.00 . A A . 553 LEU HG 1 1
15 18288 1 1 13 LEU N N 2.346 5.068 -3.894 1.00 . A A . 553 LEU N 1 1
15 18289 1 1 13 LEU O O 1.235 4.801 -7.213 1.00 . A A . 553 LEU O 1 1
15 18290 1 1 14 ALA C C 2.961 6.851 -8.221 1.00 . A A . 554 ALA C 1 1
15 18291 1 1 14 ALA CA C 1.943 7.481 -7.278 1.00 . A A . 554 ALA CA 1 1
15 18292 1 1 14 ALA CB C 2.366 8.894 -6.907 1.00 . A A . 554 ALA CB 1 1
15 18293 1 1 14 ALA H H 1.922 7.080 -5.199 1.00 . A A . 554 ALA H 1 1
15 18294 1 1 14 ALA HA H 0.988 7.535 -7.779 1.00 . A A . 554 ALA HA 1 1
15 18295 1 1 14 ALA HB1 H 1.665 9.304 -6.196 1.00 . A A . 554 ALA HB1 1 1
15 18296 1 1 14 ALA HB2 H 3.352 8.871 -6.467 1.00 . A A . 554 ALA HB2 1 1
15 18297 1 1 14 ALA HB3 H 2.383 9.510 -7.794 1.00 . A A . 554 ALA HB3 1 1
15 18298 1 1 14 ALA N N 1.775 6.670 -6.078 1.00 . A A . 554 ALA N 1 1
15 18299 1 1 14 ALA O O 2.796 6.881 -9.441 1.00 . A A . 554 ALA O 1 1
15 18300 1 1 15 ARG C C 4.517 4.380 -9.121 1.00 . A A . 555 ARG C 1 1
15 18301 1 1 15 ARG CA C 5.054 5.629 -8.430 1.00 . A A . 555 ARG CA 1 1
15 18302 1 1 15 ARG CB C 6.242 5.265 -7.536 1.00 . A A . 555 ARG CB 1 1
15 18303 1 1 15 ARG CD C 7.912 4.911 -9.380 1.00 . A A . 555 ARG CD 1 1
15 18304 1 1 15 ARG CG C 7.587 5.682 -8.110 1.00 . A A . 555 ARG CG 1 1
15 18305 1 1 15 ARG CZ C 9.833 4.697 -10.909 1.00 . A A . 555 ARG CZ 1 1
15 18306 1 1 15 ARG H H 4.081 6.283 -6.667 1.00 . A A . 555 ARG H 1 1
15 18307 1 1 15 ARG HA H 5.383 6.330 -9.183 1.00 . A A . 555 ARG HA 1 1
15 18308 1 1 15 ARG HB2 H 6.120 5.751 -6.578 1.00 . A A . 555 ARG HB2 1 1
15 18309 1 1 15 ARG HB3 H 6.254 4.196 -7.386 1.00 . A A . 555 ARG HB3 1 1
15 18310 1 1 15 ARG HD2 H 7.626 3.879 -9.242 1.00 . A A . 555 ARG HD2 1 1
15 18311 1 1 15 ARG HD3 H 7.348 5.335 -10.197 1.00 . A A . 555 ARG HD3 1 1
15 18312 1 1 15 ARG HE H 9.954 5.224 -8.987 1.00 . A A . 555 ARG HE 1 1
15 18313 1 1 15 ARG HG2 H 7.558 6.736 -8.339 1.00 . A A . 555 ARG HG2 1 1
15 18314 1 1 15 ARG HG3 H 8.356 5.491 -7.376 1.00 . A A . 555 ARG HG3 1 1
15 18315 1 1 15 ARG HH11 H 8.040 4.287 -11.752 1.00 . A A . 555 ARG HH11 1 1
15 18316 1 1 15 ARG HH12 H 9.407 4.144 -12.806 1.00 . A A . 555 ARG HH12 1 1
15 18317 1 1 15 ARG HH21 H 11.752 5.039 -10.373 1.00 . A A . 555 ARG HH21 1 1
15 18318 1 1 15 ARG HH22 H 11.513 4.571 -12.024 1.00 . A A . 555 ARG HH22 1 1
15 18319 1 1 15 ARG N N 4.010 6.275 -7.645 1.00 . A A . 555 ARG N 1 1
15 18320 1 1 15 ARG NE N 9.336 4.969 -9.705 1.00 . A A . 555 ARG NE 1 1
15 18321 1 1 15 ARG NH1 N 9.027 4.348 -11.904 1.00 . A A . 555 ARG NH1 1 1
15 18322 1 1 15 ARG NH2 N 11.140 4.776 -11.119 1.00 . A A . 555 ARG NH2 1 1
15 18323 1 1 15 ARG O O 5.000 3.991 -10.185 1.00 . A A . 555 ARG O 1 1
15 18324 1 1 16 LEU C C 1.673 2.887 -9.898 1.00 . A A . 556 LEU C 1 1
15 18325 1 1 16 LEU CA C 2.910 2.550 -9.067 1.00 . A A . 556 LEU CA 1 1
15 18326 1 1 16 LEU CB C 2.535 1.577 -7.947 1.00 . A A . 556 LEU CB 1 1
15 18327 1 1 16 LEU CD1 C 3.012 0.738 -5.633 1.00 . A A . 556 LEU CD1 1 1
15 18328 1 1 16 LEU CD2 C 4.749 0.528 -7.419 1.00 . A A . 556 LEU CD2 1 1
15 18329 1 1 16 LEU CG C 3.610 1.377 -6.876 1.00 . A A . 556 LEU CG 1 1
15 18330 1 1 16 LEU H H 3.172 4.113 -7.664 1.00 . A A . 556 LEU H 1 1
15 18331 1 1 16 LEU HA H 3.642 2.080 -9.707 1.00 . A A . 556 LEU HA 1 1
15 18332 1 1 16 LEU HB2 H 1.640 1.943 -7.464 1.00 . A A . 556 LEU HB2 1 1
15 18333 1 1 16 LEU HB3 H 2.319 0.616 -8.390 1.00 . A A . 556 LEU HB3 1 1
15 18334 1 1 16 LEU HD11 H 2.172 0.119 -5.914 1.00 . A A . 556 LEU HD11 1 1
15 18335 1 1 16 LEU HD12 H 3.759 0.130 -5.145 1.00 . A A . 556 LEU HD12 1 1
15 18336 1 1 16 LEU HD13 H 2.678 1.511 -4.956 1.00 . A A . 556 LEU HD13 1 1
15 18337 1 1 16 LEU HD21 H 5.202 1.029 -8.261 1.00 . A A . 556 LEU HD21 1 1
15 18338 1 1 16 LEU HD22 H 5.489 0.382 -6.645 1.00 . A A . 556 LEU HD22 1 1
15 18339 1 1 16 LEU HD23 H 4.365 -0.431 -7.735 1.00 . A A . 556 LEU HD23 1 1
15 18340 1 1 16 LEU HG H 4.012 2.339 -6.595 1.00 . A A . 556 LEU HG 1 1
15 18341 1 1 16 LEU N N 3.514 3.755 -8.510 1.00 . A A . 556 LEU N 1 1
15 18342 1 1 16 LEU O O 1.222 2.077 -10.710 1.00 . A A . 556 LEU O 1 1
15 18343 1 1 17 GLY C C -1.337 4.028 -9.789 1.00 . A A . 557 GLY C 1 1
15 18344 1 1 17 GLY CA C -0.048 4.497 -10.434 1.00 . A A . 557 GLY CA 1 1
15 18345 1 1 17 GLY H H 1.528 4.689 -9.036 1.00 . A A . 557 GLY H 1 1
15 18346 1 1 17 GLY HA2 H -0.061 5.576 -10.496 1.00 . A A . 557 GLY HA2 1 1
15 18347 1 1 17 GLY HA3 H 0.009 4.092 -11.434 1.00 . A A . 557 GLY HA3 1 1
15 18348 1 1 17 GLY N N 1.128 4.083 -9.694 1.00 . A A . 557 GLY N 1 1
15 18349 1 1 17 GLY O O -2.217 3.492 -10.463 1.00 . A A . 557 GLY O 1 1
15 18350 1 1 18 CYS C C -2.941 4.792 -6.606 1.00 . A A . 558 CYS C 1 1
15 18351 1 1 18 CYS CA C -2.642 3.821 -7.744 1.00 . A A . 558 CYS CA 1 1
15 18352 1 1 18 CYS CB C -2.466 2.406 -7.192 1.00 . A A . 558 CYS CB 1 1
15 18353 1 1 18 CYS H H -0.714 4.662 -7.996 1.00 . A A . 558 CYS H 1 1
15 18354 1 1 18 CYS HA H -3.474 3.828 -8.433 1.00 . A A . 558 CYS HA 1 1
15 18355 1 1 18 CYS HB2 H -1.493 2.326 -6.729 1.00 . A A . 558 CYS HB2 1 1
15 18356 1 1 18 CYS HB3 H -3.228 2.220 -6.449 1.00 . A A . 558 CYS HB3 1 1
15 18357 1 1 18 CYS HG H -3.510 1.006 -8.678 1.00 . A A . 558 CYS HG 1 1
15 18358 1 1 18 CYS N N -1.450 4.229 -8.479 1.00 . A A . 558 CYS N 1 1
15 18359 1 1 18 CYS O O -3.248 4.380 -5.487 1.00 . A A . 558 CYS O 1 1
15 18360 1 1 18 CYS SG S -2.585 1.106 -8.443 1.00 . A A . 558 CYS SG 1 1
15 18361 1 1 19 SER C C -4.543 7.011 -5.369 1.00 . A A . 559 SER C 1 1
15 18362 1 1 19 SER CA C -3.115 7.114 -5.897 1.00 . A A . 559 SER CA 1 1
15 18363 1 1 19 SER CB C -2.878 8.504 -6.491 1.00 . A A . 559 SER CB 1 1
15 18364 1 1 19 SER H H -2.606 6.355 -7.807 1.00 . A A . 559 SER H 1 1
15 18365 1 1 19 SER HA H -2.428 6.962 -5.078 1.00 . A A . 559 SER HA 1 1
15 18366 1 1 19 SER HB2 H -2.213 8.422 -7.338 1.00 . A A . 559 SER HB2 1 1
15 18367 1 1 19 SER HB3 H -3.821 8.921 -6.812 1.00 . A A . 559 SER HB3 1 1
15 18368 1 1 19 SER HG H -2.752 9.282 -4.698 1.00 . A A . 559 SER HG 1 1
15 18369 1 1 19 SER N N -2.852 6.085 -6.897 1.00 . A A . 559 SER N 1 1
15 18370 1 1 19 SER O O -4.813 7.336 -4.214 1.00 . A A . 559 SER O 1 1
15 18371 1 1 19 SER OG O -2.295 9.374 -5.537 1.00 . A A . 559 SER OG 1 1
15 18372 1 1 20 SER C C -7.019 5.392 -4.722 1.00 . A A . 560 SER C 1 1
15 18373 1 1 20 SER CA C -6.854 6.412 -5.845 1.00 . A A . 560 SER CA 1 1
15 18374 1 1 20 SER CB C -7.690 5.992 -7.056 1.00 . A A . 560 SER CB 1 1
15 18375 1 1 20 SER H H -5.177 6.315 -7.132 1.00 . A A . 560 SER H 1 1
15 18376 1 1 20 SER HA H -7.202 7.372 -5.495 1.00 . A A . 560 SER HA 1 1
15 18377 1 1 20 SER HB2 H -7.067 5.446 -7.748 1.00 . A A . 560 SER HB2 1 1
15 18378 1 1 20 SER HB3 H -8.503 5.361 -6.729 1.00 . A A . 560 SER HB3 1 1
15 18379 1 1 20 SER HG H -9.118 6.923 -8.021 1.00 . A A . 560 SER HG 1 1
15 18380 1 1 20 SER N N -5.452 6.557 -6.224 1.00 . A A . 560 SER N 1 1
15 18381 1 1 20 SER O O -7.979 5.452 -3.953 1.00 . A A . 560 SER O 1 1
15 18382 1 1 20 SER OG O -8.227 7.122 -7.721 1.00 . A A . 560 SER OG 1 1
15 18383 1 1 21 CYS C C -5.832 3.994 -2.222 1.00 . A A . 561 CYS C 1 1
15 18384 1 1 21 CYS CA C -6.129 3.419 -3.605 1.00 . A A . 561 CYS CA 1 1
15 18385 1 1 21 CYS CB C -5.135 2.302 -3.926 1.00 . A A . 561 CYS CB 1 1
15 18386 1 1 21 CYS H H -5.341 4.454 -5.276 1.00 . A A . 561 CYS H 1 1
15 18387 1 1 21 CYS HA H -7.126 3.007 -3.600 1.00 . A A . 561 CYS HA 1 1
15 18388 1 1 21 CYS HB2 H -4.317 2.711 -4.500 1.00 . A A . 561 CYS HB2 1 1
15 18389 1 1 21 CYS HB3 H -4.749 1.895 -3.001 1.00 . A A . 561 CYS HB3 1 1
15 18390 1 1 21 CYS HG H -6.715 1.201 -5.171 1.00 . A A . 561 CYS HG 1 1
15 18391 1 1 21 CYS N N -6.081 4.453 -4.633 1.00 . A A . 561 CYS N 1 1
15 18392 1 1 21 CYS O O -6.166 3.386 -1.205 1.00 . A A . 561 CYS O 1 1
15 18393 1 1 21 CYS SG S -5.841 0.935 -4.876 1.00 . A A . 561 CYS SG 1 1
15 18394 1 1 22 LEU C C -6.062 5.900 0.006 1.00 . A A . 562 LEU C 1 1
15 18395 1 1 22 LEU CA C -4.852 5.805 -0.919 1.00 . A A . 562 LEU CA 1 1
15 18396 1 1 22 LEU CB C -4.270 7.199 -1.159 1.00 . A A . 562 LEU CB 1 1
15 18397 1 1 22 LEU CD1 C -1.784 7.429 -0.943 1.00 . A A . 562 LEU CD1 1 1
15 18398 1 1 22 LEU CD2 C -3.286 8.996 0.294 1.00 . A A . 562 LEU CD2 1 1
15 18399 1 1 22 LEU CG C -3.116 7.577 -0.228 1.00 . A A . 562 LEU CG 1 1
15 18400 1 1 22 LEU H H -4.947 5.603 -3.025 1.00 . A A . 562 LEU H 1 1
15 18401 1 1 22 LEU HA H -4.102 5.196 -0.438 1.00 . A A . 562 LEU HA 1 1
15 18402 1 1 22 LEU HB2 H -3.918 7.248 -2.179 1.00 . A A . 562 LEU HB2 1 1
15 18403 1 1 22 LEU HB3 H -5.061 7.924 -1.031 1.00 . A A . 562 LEU HB3 1 1
15 18404 1 1 22 LEU HD11 H -1.782 8.043 -1.832 1.00 . A A . 562 LEU HD11 1 1
15 18405 1 1 22 LEU HD12 H -0.986 7.743 -0.286 1.00 . A A . 562 LEU HD12 1 1
15 18406 1 1 22 LEU HD13 H -1.637 6.396 -1.220 1.00 . A A . 562 LEU HD13 1 1
15 18407 1 1 22 LEU HD21 H -4.325 9.169 0.533 1.00 . A A . 562 LEU HD21 1 1
15 18408 1 1 22 LEU HD22 H -2.686 9.125 1.183 1.00 . A A . 562 LEU HD22 1 1
15 18409 1 1 22 LEU HD23 H -2.968 9.698 -0.461 1.00 . A A . 562 LEU HD23 1 1
15 18410 1 1 22 LEU HG H -3.113 6.907 0.620 1.00 . A A . 562 LEU HG 1 1
15 18411 1 1 22 LEU N N -5.196 5.165 -2.185 1.00 . A A . 562 LEU N 1 1
15 18412 1 1 22 LEU O O -5.942 5.714 1.215 1.00 . A A . 562 LEU O 1 1
15 18413 1 1 23 ASP C C -8.661 5.070 1.087 1.00 . A A . 563 ASP C 1 1
15 18414 1 1 23 ASP CA C -8.452 6.305 0.217 1.00 . A A . 563 ASP CA 1 1
15 18415 1 1 23 ASP CB C -9.657 6.503 -0.705 1.00 . A A . 563 ASP CB 1 1
15 18416 1 1 23 ASP CG C -9.742 7.915 -1.250 1.00 . A A . 563 ASP CG 1 1
15 18417 1 1 23 ASP H H -7.263 6.322 -1.537 1.00 . A A . 563 ASP H 1 1
15 18418 1 1 23 ASP HA H -8.355 7.169 0.857 1.00 . A A . 563 ASP HA 1 1
15 18419 1 1 23 ASP HB2 H -9.580 5.821 -1.539 1.00 . A A . 563 ASP HB2 1 1
15 18420 1 1 23 ASP HB3 H -10.562 6.293 -0.156 1.00 . A A . 563 ASP HB3 1 1
15 18421 1 1 23 ASP N N -7.227 6.187 -0.568 1.00 . A A . 563 ASP N 1 1
15 18422 1 1 23 ASP O O -9.087 5.172 2.238 1.00 . A A . 563 ASP O 1 1
15 18423 1 1 23 ASP OD1 O -8.898 8.278 -2.097 1.00 . A A . 563 ASP OD1 1 1
15 18424 1 1 23 ASP OD2 O -10.654 8.659 -0.831 1.00 . A A . 563 ASP OD2 1 1
15 18425 1 1 24 TYR C C -7.510 2.585 2.418 1.00 . A A . 564 TYR C 1 1
15 18426 1 1 24 TYR CA C -8.490 2.652 1.251 1.00 . A A . 564 TYR CA 1 1
15 18427 1 1 24 TYR CB C -8.249 1.482 0.300 1.00 . A A . 564 TYR CB 1 1
15 18428 1 1 24 TYR CD1 C -8.527 1.480 -2.207 1.00 . A A . 564 TYR CD1 1 1
15 18429 1 1 24 TYR CD2 C -10.488 1.607 -0.858 1.00 . A A . 564 TYR CD2 1 1
15 18430 1 1 24 TYR CE1 C -9.305 1.518 -3.349 1.00 . A A . 564 TYR CE1 1 1
15 18431 1 1 24 TYR CE2 C -11.273 1.645 -1.996 1.00 . A A . 564 TYR CE2 1 1
15 18432 1 1 24 TYR CG C -9.105 1.525 -0.945 1.00 . A A . 564 TYR CG 1 1
15 18433 1 1 24 TYR CZ C -10.676 1.600 -3.238 1.00 . A A . 564 TYR CZ 1 1
15 18434 1 1 24 TYR H H -8.008 3.887 -0.387 1.00 . A A . 564 TYR H 1 1
15 18435 1 1 24 TYR HA H -9.498 2.596 1.633 1.00 . A A . 564 TYR HA 1 1
15 18436 1 1 24 TYR HB2 H -7.216 1.487 -0.009 1.00 . A A . 564 TYR HB2 1 1
15 18437 1 1 24 TYR HB3 H -8.460 0.562 0.817 1.00 . A A . 564 TYR HB3 1 1
15 18438 1 1 24 TYR HD1 H -7.452 1.417 -2.290 1.00 . A A . 564 TYR HD1 1 1
15 18439 1 1 24 TYR HD2 H -10.952 1.643 0.116 1.00 . A A . 564 TYR HD2 1 1
15 18440 1 1 24 TYR HE1 H -8.837 1.483 -4.322 1.00 . A A . 564 TYR HE1 1 1
15 18441 1 1 24 TYR HE2 H -12.347 1.709 -1.908 1.00 . A A . 564 TYR HE2 1 1
15 18442 1 1 24 TYR HH H -11.156 2.350 -4.942 1.00 . A A . 564 TYR HH 1 1
15 18443 1 1 24 TYR N N -8.348 3.906 0.531 1.00 . A A . 564 TYR N 1 1
15 18444 1 1 24 TYR O O -7.815 2.019 3.468 1.00 . A A . 564 TYR O 1 1
15 18445 1 1 24 TYR OH O -11.454 1.637 -4.372 1.00 . A A . 564 TYR OH 1 1
15 18446 1 1 25 PHE C C -5.637 4.176 4.356 1.00 . A A . 565 PHE C 1 1
15 18447 1 1 25 PHE CA C -5.302 3.172 3.259 1.00 . A A . 565 PHE CA 1 1
15 18448 1 1 25 PHE CB C -3.942 3.505 2.646 1.00 . A A . 565 PHE CB 1 1
15 18449 1 1 25 PHE CD1 C -3.111 2.603 0.459 1.00 . A A . 565 PHE CD1 1 1
15 18450 1 1 25 PHE CD2 C -3.144 1.149 2.344 1.00 . A A . 565 PHE CD2 1 1
15 18451 1 1 25 PHE CE1 C -2.602 1.584 -0.323 1.00 . A A . 565 PHE CE1 1 1
15 18452 1 1 25 PHE CE2 C -2.637 0.125 1.570 1.00 . A A . 565 PHE CE2 1 1
15 18453 1 1 25 PHE CG C -3.386 2.397 1.799 1.00 . A A . 565 PHE CG 1 1
15 18454 1 1 25 PHE CZ C -2.365 0.343 0.233 1.00 . A A . 565 PHE CZ 1 1
15 18455 1 1 25 PHE H H -6.147 3.601 1.365 1.00 . A A . 565 PHE H 1 1
15 18456 1 1 25 PHE HA H -5.260 2.185 3.691 1.00 . A A . 565 PHE HA 1 1
15 18457 1 1 25 PHE HB2 H -4.039 4.382 2.024 1.00 . A A . 565 PHE HB2 1 1
15 18458 1 1 25 PHE HB3 H -3.235 3.706 3.437 1.00 . A A . 565 PHE HB3 1 1
15 18459 1 1 25 PHE HD1 H -3.297 3.574 0.026 1.00 . A A . 565 PHE HD1 1 1
15 18460 1 1 25 PHE HD2 H -3.357 0.979 3.389 1.00 . A A . 565 PHE HD2 1 1
15 18461 1 1 25 PHE HE1 H -2.392 1.757 -1.369 1.00 . A A . 565 PHE HE1 1 1
15 18462 1 1 25 PHE HE2 H -2.453 -0.845 2.009 1.00 . A A . 565 PHE HE2 1 1
15 18463 1 1 25 PHE HZ H -1.966 -0.455 -0.375 1.00 . A A . 565 PHE HZ 1 1
15 18464 1 1 25 PHE N N -6.330 3.166 2.224 1.00 . A A . 565 PHE N 1 1
15 18465 1 1 25 PHE O O -5.575 3.860 5.545 1.00 . A A . 565 PHE O 1 1
15 18466 1 1 26 THR C C -7.507 6.034 5.771 1.00 . A A . 566 THR C 1 1
15 18467 1 1 26 THR CA C -6.333 6.446 4.890 1.00 . A A . 566 THR CA 1 1
15 18468 1 1 26 THR CB C -6.674 7.736 4.141 1.00 . A A . 566 THR CB 1 1
15 18469 1 1 26 THR CG2 C -5.451 8.502 3.679 1.00 . A A . 566 THR CG2 1 1
15 18470 1 1 26 THR H H -6.015 5.575 2.987 1.00 . A A . 566 THR H 1 1
15 18471 1 1 26 THR HA H -5.472 6.623 5.517 1.00 . A A . 566 THR HA 1 1
15 18472 1 1 26 THR HB H -7.238 8.381 4.800 1.00 . A A . 566 THR HB 1 1
15 18473 1 1 26 THR HG1 H -6.916 7.150 2.284 1.00 . A A . 566 THR HG1 1 1
15 18474 1 1 26 THR HG21 H -4.817 7.849 3.098 1.00 . A A . 566 THR HG21 1 1
15 18475 1 1 26 THR HG22 H -5.760 9.339 3.070 1.00 . A A . 566 THR HG22 1 1
15 18476 1 1 26 THR HG23 H -4.907 8.863 4.538 1.00 . A A . 566 THR HG23 1 1
15 18477 1 1 26 THR N N -5.989 5.388 3.946 1.00 . A A . 566 THR N 1 1
15 18478 1 1 26 THR O O -7.543 6.349 6.961 1.00 . A A . 566 THR O 1 1
15 18479 1 1 26 THR OG1 O -7.472 7.462 3.001 1.00 . A A . 566 THR OG1 1 1
15 18480 1 1 27 THR C C -9.256 4.052 7.137 1.00 . A A . 567 THR C 1 1
15 18481 1 1 27 THR CA C -9.646 4.880 5.914 1.00 . A A . 567 THR CA 1 1
15 18482 1 1 27 THR CB C -10.563 4.061 5.002 1.00 . A A . 567 THR CB 1 1
15 18483 1 1 27 THR CG2 C -11.604 4.900 4.290 1.00 . A A . 567 THR CG2 1 1
15 18484 1 1 27 THR H H -8.383 5.114 4.228 1.00 . A A . 567 THR H 1 1
15 18485 1 1 27 THR HA H -10.181 5.757 6.247 1.00 . A A . 567 THR HA 1 1
15 18486 1 1 27 THR HB H -11.085 3.327 5.601 1.00 . A A . 567 THR HB 1 1
15 18487 1 1 27 THR HG1 H -9.627 3.961 3.279 1.00 . A A . 567 THR HG1 1 1
15 18488 1 1 27 THR HG21 H -12.065 5.575 4.995 1.00 . A A . 567 THR HG21 1 1
15 18489 1 1 27 THR HG22 H -11.131 5.469 3.503 1.00 . A A . 567 THR HG22 1 1
15 18490 1 1 27 THR HG23 H -12.358 4.254 3.865 1.00 . A A . 567 THR HG23 1 1
15 18491 1 1 27 THR N N -8.467 5.331 5.180 1.00 . A A . 567 THR N 1 1
15 18492 1 1 27 THR O O -10.014 3.965 8.103 1.00 . A A . 567 THR O 1 1
15 18493 1 1 27 THR OG1 O -9.811 3.373 4.016 1.00 . A A . 567 THR OG1 1 1
15 18494 1 1 28 GLN C C -6.584 3.379 9.060 1.00 . A A . 568 GLN C 1 1
15 18495 1 1 28 GLN CA C -7.598 2.624 8.203 1.00 . A A . 568 GLN CA 1 1
15 18496 1 1 28 GLN CB C -6.953 1.343 7.677 1.00 . A A . 568 GLN CB 1 1
15 18497 1 1 28 GLN CD C -8.988 0.064 6.899 1.00 . A A . 568 GLN CD 1 1
15 18498 1 1 28 GLN CG C -7.684 0.726 6.497 1.00 . A A . 568 GLN CG 1 1
15 18499 1 1 28 GLN H H -7.510 3.545 6.297 1.00 . A A . 568 GLN H 1 1
15 18500 1 1 28 GLN HA H -8.448 2.363 8.815 1.00 . A A . 568 GLN HA 1 1
15 18501 1 1 28 GLN HB2 H -5.945 1.572 7.368 1.00 . A A . 568 GLN HB2 1 1
15 18502 1 1 28 GLN HB3 H -6.920 0.616 8.475 1.00 . A A . 568 GLN HB3 1 1
15 18503 1 1 28 GLN HE21 H -7.998 -1.350 7.885 1.00 . A A . 568 GLN HE21 1 1
15 18504 1 1 28 GLN HE22 H -9.720 -1.480 7.915 1.00 . A A . 568 GLN HE22 1 1
15 18505 1 1 28 GLN HG2 H -7.898 1.501 5.778 1.00 . A A . 568 GLN HG2 1 1
15 18506 1 1 28 GLN HG3 H -7.044 -0.017 6.044 1.00 . A A . 568 GLN HG3 1 1
15 18507 1 1 28 GLN N N -8.074 3.443 7.092 1.00 . A A . 568 GLN N 1 1
15 18508 1 1 28 GLN NE2 N -8.892 -1.032 7.641 1.00 . A A . 568 GLN NE2 1 1
15 18509 1 1 28 GLN O O -6.265 2.960 10.173 1.00 . A A . 568 GLN O 1 1
15 18510 1 1 28 GLN OE1 O -10.070 0.534 6.546 1.00 . A A . 568 GLN OE1 1 1
15 18511 1 1 29 GLY C C -3.700 5.151 8.729 1.00 . A A . 569 GLY C 1 1
15 18512 1 1 29 GLY CA C -5.113 5.284 9.273 1.00 . A A . 569 GLY CA 1 1
15 18513 1 1 29 GLY H H -6.370 4.778 7.647 1.00 . A A . 569 GLY H 1 1
15 18514 1 1 29 GLY HA2 H -5.406 6.322 9.227 1.00 . A A . 569 GLY HA2 1 1
15 18515 1 1 29 GLY HA3 H -5.118 4.967 10.306 1.00 . A A . 569 GLY HA3 1 1
15 18516 1 1 29 GLY N N -6.081 4.492 8.538 1.00 . A A . 569 GLY N 1 1
15 18517 1 1 29 GLY O O -2.762 5.715 9.292 1.00 . A A . 569 GLY O 1 1
15 18518 1 1 30 LEU C C -1.925 5.365 6.053 1.00 . A A . 570 LEU C 1 1
15 18519 1 1 30 LEU CA C -2.230 4.229 7.024 1.00 . A A . 570 LEU CA 1 1
15 18520 1 1 30 LEU CB C -2.156 2.887 6.291 1.00 . A A . 570 LEU CB 1 1
15 18521 1 1 30 LEU CD1 C -3.912 1.115 6.051 1.00 . A A . 570 LEU CD1 1 1
15 18522 1 1 30 LEU CD2 C -1.879 0.658 7.418 1.00 . A A . 570 LEU CD2 1 1
15 18523 1 1 30 LEU CG C -2.876 1.721 6.979 1.00 . A A . 570 LEU CG 1 1
15 18524 1 1 30 LEU H H -4.325 3.992 7.219 1.00 . A A . 570 LEU H 1 1
15 18525 1 1 30 LEU HA H -1.495 4.240 7.815 1.00 . A A . 570 LEU HA 1 1
15 18526 1 1 30 LEU HB2 H -2.583 3.017 5.308 1.00 . A A . 570 LEU HB2 1 1
15 18527 1 1 30 LEU HB3 H -1.116 2.622 6.178 1.00 . A A . 570 LEU HB3 1 1
15 18528 1 1 30 LEU HD11 H -4.518 1.899 5.624 1.00 . A A . 570 LEU HD11 1 1
15 18529 1 1 30 LEU HD12 H -3.410 0.578 5.263 1.00 . A A . 570 LEU HD12 1 1
15 18530 1 1 30 LEU HD13 H -4.541 0.435 6.606 1.00 . A A . 570 LEU HD13 1 1
15 18531 1 1 30 LEU HD21 H -0.903 1.106 7.539 1.00 . A A . 570 LEU HD21 1 1
15 18532 1 1 30 LEU HD22 H -2.198 0.227 8.355 1.00 . A A . 570 LEU HD22 1 1
15 18533 1 1 30 LEU HD23 H -1.830 -0.118 6.666 1.00 . A A . 570 LEU HD23 1 1
15 18534 1 1 30 LEU HG H -3.388 2.086 7.858 1.00 . A A . 570 LEU HG 1 1
15 18535 1 1 30 LEU N N -3.543 4.415 7.632 1.00 . A A . 570 LEU N 1 1
15 18536 1 1 30 LEU O O -2.563 5.488 5.007 1.00 . A A . 570 LEU O 1 1
15 18537 1 1 31 THR C C 0.833 7.142 4.993 1.00 . A A . 571 THR C 1 1
15 18538 1 1 31 THR CA C -0.570 7.327 5.566 1.00 . A A . 571 THR CA 1 1
15 18539 1 1 31 THR CB C -0.636 8.629 6.365 1.00 . A A . 571 THR CB 1 1
15 18540 1 1 31 THR CG2 C -1.995 8.885 6.981 1.00 . A A . 571 THR CG2 1 1
15 18541 1 1 31 THR H H -0.481 6.053 7.254 1.00 . A A . 571 THR H 1 1
15 18542 1 1 31 THR HA H -1.274 7.384 4.749 1.00 . A A . 571 THR HA 1 1
15 18543 1 1 31 THR HB H -0.410 9.456 5.708 1.00 . A A . 571 THR HB 1 1
15 18544 1 1 31 THR HG1 H 0.241 7.803 7.911 1.00 . A A . 571 THR HG1 1 1
15 18545 1 1 31 THR HG21 H -2.757 8.412 6.379 1.00 . A A . 571 THR HG21 1 1
15 18546 1 1 31 THR HG22 H -2.020 8.475 7.980 1.00 . A A . 571 THR HG22 1 1
15 18547 1 1 31 THR HG23 H -2.177 9.948 7.023 1.00 . A A . 571 THR HG23 1 1
15 18548 1 1 31 THR N N -0.951 6.198 6.407 1.00 . A A . 571 THR N 1 1
15 18549 1 1 31 THR O O 1.149 7.663 3.924 1.00 . A A . 571 THR O 1 1
15 18550 1 1 31 THR OG1 O 0.316 8.621 7.415 1.00 . A A . 571 THR OG1 1 1
15 18551 1 1 32 THR C C 3.215 4.726 4.782 1.00 . A A . 572 THR C 1 1
15 18552 1 1 32 THR CA C 3.040 6.157 5.268 1.00 . A A . 572 THR CA 1 1
15 18553 1 1 32 THR CB C 4.029 6.419 6.406 1.00 . A A . 572 THR CB 1 1
15 18554 1 1 32 THR CG2 C 3.695 7.643 7.230 1.00 . A A . 572 THR CG2 1 1
15 18555 1 1 32 THR H H 1.366 6.015 6.557 1.00 . A A . 572 THR H 1 1
15 18556 1 1 32 THR HA H 3.254 6.833 4.455 1.00 . A A . 572 THR HA 1 1
15 18557 1 1 32 THR HB H 5.014 6.564 5.983 1.00 . A A . 572 THR HB 1 1
15 18558 1 1 32 THR HG1 H 4.726 5.477 7.978 1.00 . A A . 572 THR HG1 1 1
15 18559 1 1 32 THR HG21 H 3.193 8.369 6.609 1.00 . A A . 572 THR HG21 1 1
15 18560 1 1 32 THR HG22 H 3.051 7.361 8.049 1.00 . A A . 572 THR HG22 1 1
15 18561 1 1 32 THR HG23 H 4.607 8.072 7.620 1.00 . A A . 572 THR HG23 1 1
15 18562 1 1 32 THR N N 1.672 6.402 5.711 1.00 . A A . 572 THR N 1 1
15 18563 1 1 32 THR O O 2.548 3.810 5.265 1.00 . A A . 572 THR O 1 1
15 18564 1 1 32 THR OG1 O 4.084 5.306 7.285 1.00 . A A . 572 THR OG1 1 1
15 18565 1 1 33 ILE C C 4.924 2.316 4.445 1.00 . A A . 573 ILE C 1 1
15 18566 1 1 33 ILE CA C 4.418 3.208 3.321 1.00 . A A . 573 ILE CA 1 1
15 18567 1 1 33 ILE CB C 5.468 3.260 2.189 1.00 . A A . 573 ILE CB 1 1
15 18568 1 1 33 ILE CD1 C 6.498 1.928 0.288 1.00 . A A . 573 ILE CD1 1 1
15 18569 1 1 33 ILE CG1 C 5.434 1.975 1.363 1.00 . A A . 573 ILE CG1 1 1
15 18570 1 1 33 ILE CG2 C 6.864 3.492 2.751 1.00 . A A . 573 ILE CG2 1 1
15 18571 1 1 33 ILE H H 4.650 5.301 3.513 1.00 . A A . 573 ILE H 1 1
15 18572 1 1 33 ILE HA H 3.502 2.796 2.925 1.00 . A A . 573 ILE HA 1 1
15 18573 1 1 33 ILE HB H 5.226 4.094 1.548 1.00 . A A . 573 ILE HB 1 1
15 18574 1 1 33 ILE HD11 H 6.938 2.910 0.175 1.00 . A A . 573 ILE HD11 1 1
15 18575 1 1 33 ILE HD12 H 7.265 1.221 0.571 1.00 . A A . 573 ILE HD12 1 1
15 18576 1 1 33 ILE HD13 H 6.054 1.622 -0.647 1.00 . A A . 573 ILE HD13 1 1
15 18577 1 1 33 ILE HG12 H 5.585 1.129 2.017 1.00 . A A . 573 ILE HG12 1 1
15 18578 1 1 33 ILE HG13 H 4.471 1.887 0.882 1.00 . A A . 573 ILE HG13 1 1
15 18579 1 1 33 ILE HG21 H 7.092 2.731 3.483 1.00 . A A . 573 ILE HG21 1 1
15 18580 1 1 33 ILE HG22 H 7.585 3.442 1.949 1.00 . A A . 573 ILE HG22 1 1
15 18581 1 1 33 ILE HG23 H 6.910 4.465 3.216 1.00 . A A . 573 ILE HG23 1 1
15 18582 1 1 33 ILE N N 4.136 4.535 3.844 1.00 . A A . 573 ILE N 1 1
15 18583 1 1 33 ILE O O 4.621 1.124 4.503 1.00 . A A . 573 ILE O 1 1
15 18584 1 1 34 TYR C C 5.154 1.593 7.333 1.00 . A A . 574 TYR C 1 1
15 18585 1 1 34 TYR CA C 6.259 2.206 6.482 1.00 . A A . 574 TYR CA 1 1
15 18586 1 1 34 TYR CB C 7.110 3.147 7.334 1.00 . A A . 574 TYR CB 1 1
15 18587 1 1 34 TYR CD1 C 8.958 4.436 6.197 1.00 . A A . 574 TYR CD1 1 1
15 18588 1 1 34 TYR CD2 C 9.452 2.258 7.031 1.00 . A A . 574 TYR CD2 1 1
15 18589 1 1 34 TYR CE1 C 10.259 4.562 5.748 1.00 . A A . 574 TYR CE1 1 1
15 18590 1 1 34 TYR CE2 C 10.754 2.377 6.584 1.00 . A A . 574 TYR CE2 1 1
15 18591 1 1 34 TYR CG C 8.533 3.283 6.846 1.00 . A A . 574 TYR CG 1 1
15 18592 1 1 34 TYR CZ C 11.152 3.531 5.944 1.00 . A A . 574 TYR CZ 1 1
15 18593 1 1 34 TYR H H 5.896 3.877 5.231 1.00 . A A . 574 TYR H 1 1
15 18594 1 1 34 TYR HA H 6.885 1.415 6.100 1.00 . A A . 574 TYR HA 1 1
15 18595 1 1 34 TYR HB2 H 6.663 4.131 7.329 1.00 . A A . 574 TYR HB2 1 1
15 18596 1 1 34 TYR HB3 H 7.140 2.776 8.348 1.00 . A A . 574 TYR HB3 1 1
15 18597 1 1 34 TYR HD1 H 8.255 5.243 6.047 1.00 . A A . 574 TYR HD1 1 1
15 18598 1 1 34 TYR HD2 H 9.137 1.355 7.532 1.00 . A A . 574 TYR HD2 1 1
15 18599 1 1 34 TYR HE1 H 10.571 5.466 5.246 1.00 . A A . 574 TYR HE1 1 1
15 18600 1 1 34 TYR HE2 H 11.453 1.569 6.738 1.00 . A A . 574 TYR HE2 1 1
15 18601 1 1 34 TYR HH H 13.046 3.270 6.143 1.00 . A A . 574 TYR HH 1 1
15 18602 1 1 34 TYR N N 5.699 2.921 5.342 1.00 . A A . 574 TYR N 1 1
15 18603 1 1 34 TYR O O 5.305 0.493 7.865 1.00 . A A . 574 TYR O 1 1
15 18604 1 1 34 TYR OH O 12.447 3.653 5.498 1.00 . A A . 574 TYR OH 1 1
15 18605 1 1 35 GLN C C 2.420 0.480 7.724 1.00 . A A . 575 GLN C 1 1
15 18606 1 1 35 GLN CA C 2.911 1.831 8.242 1.00 . A A . 575 GLN CA 1 1
15 18607 1 1 35 GLN CB C 1.771 2.852 8.208 1.00 . A A . 575 GLN CB 1 1
15 18608 1 1 35 GLN CD C 1.803 5.111 9.343 1.00 . A A . 575 GLN CD 1 1
15 18609 1 1 35 GLN CG C 1.602 3.618 9.512 1.00 . A A . 575 GLN CG 1 1
15 18610 1 1 35 GLN H H 3.980 3.181 7.008 1.00 . A A . 575 GLN H 1 1
15 18611 1 1 35 GLN HA H 3.244 1.711 9.263 1.00 . A A . 575 GLN HA 1 1
15 18612 1 1 35 GLN HB2 H 1.965 3.564 7.419 1.00 . A A . 575 GLN HB2 1 1
15 18613 1 1 35 GLN HB3 H 0.844 2.338 7.996 1.00 . A A . 575 GLN HB3 1 1
15 18614 1 1 35 GLN HE21 H 2.978 5.159 10.946 1.00 . A A . 575 GLN HE21 1 1
15 18615 1 1 35 GLN HE22 H 2.729 6.673 10.153 1.00 . A A . 575 GLN HE22 1 1
15 18616 1 1 35 GLN HG2 H 0.604 3.446 9.889 1.00 . A A . 575 GLN HG2 1 1
15 18617 1 1 35 GLN HG3 H 2.324 3.251 10.226 1.00 . A A . 575 GLN HG3 1 1
15 18618 1 1 35 GLN N N 4.041 2.311 7.456 1.00 . A A . 575 GLN N 1 1
15 18619 1 1 35 GLN NE2 N 2.583 5.708 10.237 1.00 . A A . 575 GLN NE2 1 1
15 18620 1 1 35 GLN O O 1.771 -0.274 8.450 1.00 . A A . 575 GLN O 1 1
15 18621 1 1 35 GLN OE1 O 1.264 5.722 8.420 1.00 . A A . 575 GLN OE1 1 1
15 18622 1 1 36 ILE C C 3.534 -1.859 5.324 1.00 . A A . 576 ILE C 1 1
15 18623 1 1 36 ILE CA C 2.329 -1.081 5.856 1.00 . A A . 576 ILE CA 1 1
15 18624 1 1 36 ILE CB C 1.320 -0.849 4.709 1.00 . A A . 576 ILE CB 1 1
15 18625 1 1 36 ILE CD1 C 1.068 0.034 2.339 1.00 . A A . 576 ILE CD1 1 1
15 18626 1 1 36 ILE CG1 C 2.000 -0.184 3.510 1.00 . A A . 576 ILE CG1 1 1
15 18627 1 1 36 ILE CG2 C 0.153 -0.002 5.196 1.00 . A A . 576 ILE CG2 1 1
15 18628 1 1 36 ILE H H 3.255 0.818 5.938 1.00 . A A . 576 ILE H 1 1
15 18629 1 1 36 ILE HA H 1.842 -1.674 6.617 1.00 . A A . 576 ILE HA 1 1
15 18630 1 1 36 ILE HB H 0.930 -1.808 4.405 1.00 . A A . 576 ILE HB 1 1
15 18631 1 1 36 ILE HD11 H 0.043 -0.056 2.672 1.00 . A A . 576 ILE HD11 1 1
15 18632 1 1 36 ILE HD12 H 1.228 1.020 1.929 1.00 . A A . 576 ILE HD12 1 1
15 18633 1 1 36 ILE HD13 H 1.265 -0.707 1.579 1.00 . A A . 576 ILE HD13 1 1
15 18634 1 1 36 ILE HG12 H 2.387 0.779 3.811 1.00 . A A . 576 ILE HG12 1 1
15 18635 1 1 36 ILE HG13 H 2.817 -0.807 3.175 1.00 . A A . 576 ILE HG13 1 1
15 18636 1 1 36 ILE HG21 H 0.272 0.206 6.249 1.00 . A A . 576 ILE HG21 1 1
15 18637 1 1 36 ILE HG22 H 0.127 0.928 4.647 1.00 . A A . 576 ILE HG22 1 1
15 18638 1 1 36 ILE HG23 H -0.771 -0.538 5.037 1.00 . A A . 576 ILE HG23 1 1
15 18639 1 1 36 ILE N N 2.735 0.179 6.467 1.00 . A A . 576 ILE N 1 1
15 18640 1 1 36 ILE O O 3.384 -2.788 4.533 1.00 . A A . 576 ILE O 1 1
15 18641 1 1 37 GLU C C 5.865 -3.646 5.482 1.00 . A A . 577 GLU C 1 1
15 18642 1 1 37 GLU CA C 5.959 -2.130 5.323 1.00 . A A . 577 GLU CA 1 1
15 18643 1 1 37 GLU CB C 7.154 -1.600 6.117 1.00 . A A . 577 GLU CB 1 1
15 18644 1 1 37 GLU CD C 9.538 -2.374 6.428 1.00 . A A . 577 GLU CD 1 1
15 18645 1 1 37 GLU CG C 8.494 -1.867 5.453 1.00 . A A . 577 GLU CG 1 1
15 18646 1 1 37 GLU H H 4.792 -0.721 6.388 1.00 . A A . 577 GLU H 1 1
15 18647 1 1 37 GLU HA H 6.104 -1.898 4.279 1.00 . A A . 577 GLU HA 1 1
15 18648 1 1 37 GLU HB2 H 7.044 -0.534 6.241 1.00 . A A . 577 GLU HB2 1 1
15 18649 1 1 37 GLU HB3 H 7.160 -2.067 7.091 1.00 . A A . 577 GLU HB3 1 1
15 18650 1 1 37 GLU HG2 H 8.356 -2.609 4.680 1.00 . A A . 577 GLU HG2 1 1
15 18651 1 1 37 GLU HG3 H 8.851 -0.950 5.010 1.00 . A A . 577 GLU HG3 1 1
15 18652 1 1 37 GLU N N 4.731 -1.471 5.760 1.00 . A A . 577 GLU N 1 1
15 18653 1 1 37 GLU O O 6.490 -4.396 4.730 1.00 . A A . 577 GLU O 1 1
15 18654 1 1 37 GLU OE1 O 10.456 -3.101 5.991 1.00 . A A . 577 GLU OE1 1 1
15 18655 1 1 37 GLU OE2 O 9.439 -2.045 7.629 1.00 . A A . 577 GLU OE2 1 1
15 18656 1 1 38 HIS C C 3.487 -5.968 6.470 1.00 . A A . 578 HIS C 1 1
15 18657 1 1 38 HIS CA C 4.926 -5.520 6.718 1.00 . A A . 578 HIS CA 1 1
15 18658 1 1 38 HIS CB C 5.331 -5.852 8.155 1.00 . A A . 578 HIS CB 1 1
15 18659 1 1 38 HIS CD2 C 7.478 -4.459 8.588 1.00 . A A . 578 HIS CD2 1 1
15 18660 1 1 38 HIS CE1 C 8.891 -6.117 8.837 1.00 . A A . 578 HIS CE1 1 1
15 18661 1 1 38 HIS CG C 6.783 -5.612 8.438 1.00 . A A . 578 HIS CG 1 1
15 18662 1 1 38 HIS H H 4.619 -3.447 7.034 1.00 . A A . 578 HIS H 1 1
15 18663 1 1 38 HIS HA H 5.575 -6.053 6.040 1.00 . A A . 578 HIS HA 1 1
15 18664 1 1 38 HIS HB2 H 4.756 -5.241 8.835 1.00 . A A . 578 HIS HB2 1 1
15 18665 1 1 38 HIS HB3 H 5.121 -6.894 8.349 1.00 . A A . 578 HIS HB3 1 1
15 18666 1 1 38 HIS HD1 H 7.501 -7.591 8.547 1.00 . A A . 578 HIS HD1 1 1
15 18667 1 1 38 HIS HD2 H 7.077 -3.457 8.526 1.00 . A A . 578 HIS HD2 1 1
15 18668 1 1 38 HIS HE1 H 9.799 -6.677 9.003 1.00 . A A . 578 HIS HE1 1 1
15 18669 1 1 38 HIS HE2 H 9.501 -4.177 9.071 1.00 . A A . 578 HIS HE2 1 1
15 18670 1 1 38 HIS N N 5.089 -4.092 6.464 1.00 . A A . 578 HIS N 1 1
15 18671 1 1 38 HIS ND1 N 7.697 -6.632 8.599 1.00 . A A . 578 HIS ND1 1 1
15 18672 1 1 38 HIS NE2 N 8.784 -4.802 8.835 1.00 . A A . 578 HIS NE2 1 1
15 18673 1 1 38 HIS O O 3.035 -6.967 7.031 1.00 . A A . 578 HIS O 1 1
15 18674 1 1 39 TYR C C 1.271 -6.784 4.429 1.00 . A A . 579 TYR C 1 1
15 18675 1 1 39 TYR CA C 1.385 -5.555 5.319 1.00 . A A . 579 TYR CA 1 1
15 18676 1 1 39 TYR CB C 0.682 -4.373 4.653 1.00 . A A . 579 TYR CB 1 1
15 18677 1 1 39 TYR CD1 C -1.484 -3.155 5.059 1.00 . A A . 579 TYR CD1 1 1
15 18678 1 1 39 TYR CD2 C -0.046 -3.537 6.921 1.00 . A A . 579 TYR CD2 1 1
15 18679 1 1 39 TYR CE1 C -2.395 -2.529 5.884 1.00 . A A . 579 TYR CE1 1 1
15 18680 1 1 39 TYR CE2 C -0.951 -2.909 7.754 1.00 . A A . 579 TYR CE2 1 1
15 18681 1 1 39 TYR CG C -0.297 -3.670 5.561 1.00 . A A . 579 TYR CG 1 1
15 18682 1 1 39 TYR CZ C -2.125 -2.408 7.232 1.00 . A A . 579 TYR CZ 1 1
15 18683 1 1 39 TYR H H 3.180 -4.441 5.215 1.00 . A A . 579 TYR H 1 1
15 18684 1 1 39 TYR HA H 0.886 -5.766 6.252 1.00 . A A . 579 TYR HA 1 1
15 18685 1 1 39 TYR HB2 H 1.421 -3.653 4.340 1.00 . A A . 579 TYR HB2 1 1
15 18686 1 1 39 TYR HB3 H 0.139 -4.723 3.786 1.00 . A A . 579 TYR HB3 1 1
15 18687 1 1 39 TYR HD1 H -1.692 -3.251 4.004 1.00 . A A . 579 TYR HD1 1 1
15 18688 1 1 39 TYR HD2 H 0.876 -3.931 7.324 1.00 . A A . 579 TYR HD2 1 1
15 18689 1 1 39 TYR HE1 H -3.311 -2.136 5.471 1.00 . A A . 579 TYR HE1 1 1
15 18690 1 1 39 TYR HE2 H -0.739 -2.815 8.808 1.00 . A A . 579 TYR HE2 1 1
15 18691 1 1 39 TYR HH H -3.562 -1.167 7.552 1.00 . A A . 579 TYR HH 1 1
15 18692 1 1 39 TYR N N 2.770 -5.226 5.631 1.00 . A A . 579 TYR N 1 1
15 18693 1 1 39 TYR O O 2.068 -6.990 3.514 1.00 . A A . 579 TYR O 1 1
15 18694 1 1 39 TYR OH O -3.033 -1.787 8.059 1.00 . A A . 579 TYR OH 1 1
15 18695 1 1 40 SER C C -1.140 -8.541 2.947 1.00 . A A . 580 SER C 1 1
15 18696 1 1 40 SER CA C -0.020 -8.794 3.945 1.00 . A A . 580 SER CA 1 1
15 18697 1 1 40 SER CB C -0.431 -9.925 4.888 1.00 . A A . 580 SER CB 1 1
15 18698 1 1 40 SER H H -0.350 -7.347 5.443 1.00 . A A . 580 SER H 1 1
15 18699 1 1 40 SER HA H 0.877 -9.075 3.415 1.00 . A A . 580 SER HA 1 1
15 18700 1 1 40 SER HB2 H -0.340 -10.871 4.375 1.00 . A A . 580 SER HB2 1 1
15 18701 1 1 40 SER HB3 H 0.212 -9.920 5.756 1.00 . A A . 580 SER HB3 1 1
15 18702 1 1 40 SER HG H -2.224 -10.611 5.295 1.00 . A A . 580 SER HG 1 1
15 18703 1 1 40 SER N N 0.251 -7.585 4.707 1.00 . A A . 580 SER N 1 1
15 18704 1 1 40 SER O O -1.825 -7.521 3.021 1.00 . A A . 580 SER O 1 1
15 18705 1 1 40 SER OG O -1.777 -9.762 5.314 1.00 . A A . 580 SER OG 1 1
15 18706 1 1 41 MET C C -3.759 -9.271 1.785 1.00 . A A . 581 MET C 1 1
15 18707 1 1 41 MET CA C -2.421 -9.345 1.058 1.00 . A A . 581 MET CA 1 1
15 18708 1 1 41 MET CB C -2.411 -10.520 0.079 1.00 . A A . 581 MET CB 1 1
15 18709 1 1 41 MET CE C -0.767 -9.685 -3.118 1.00 . A A . 581 MET CE 1 1
15 18710 1 1 41 MET CG C -1.059 -10.753 -0.576 1.00 . A A . 581 MET CG 1 1
15 18711 1 1 41 MET H H -0.792 -10.285 2.031 1.00 . A A . 581 MET H 1 1
15 18712 1 1 41 MET HA H -2.265 -8.424 0.514 1.00 . A A . 581 MET HA 1 1
15 18713 1 1 41 MET HB2 H -2.690 -11.418 0.609 1.00 . A A . 581 MET HB2 1 1
15 18714 1 1 41 MET HB3 H -3.137 -10.330 -0.700 1.00 . A A . 581 MET HB3 1 1
15 18715 1 1 41 MET HE1 H -0.081 -9.132 -2.493 1.00 . A A . 581 MET HE1 1 1
15 18716 1 1 41 MET HE2 H -0.300 -9.894 -4.069 1.00 . A A . 581 MET HE2 1 1
15 18717 1 1 41 MET HE3 H -1.660 -9.099 -3.277 1.00 . A A . 581 MET HE3 1 1
15 18718 1 1 41 MET HG2 H -0.482 -9.843 -0.512 1.00 . A A . 581 MET HG2 1 1
15 18719 1 1 41 MET HG3 H -0.548 -11.541 -0.043 1.00 . A A . 581 MET HG3 1 1
15 18720 1 1 41 MET N N -1.350 -9.480 2.034 1.00 . A A . 581 MET N 1 1
15 18721 1 1 41 MET O O -4.702 -8.627 1.322 1.00 . A A . 581 MET O 1 1
15 18722 1 1 41 MET SD S -1.199 -11.225 -2.312 1.00 . A A . 581 MET SD 1 1
15 18723 1 1 42 ASP C C -5.294 -8.530 4.313 1.00 . A A . 582 ASP C 1 1
15 18724 1 1 42 ASP CA C -5.026 -9.927 3.762 1.00 . A A . 582 ASP CA 1 1
15 18725 1 1 42 ASP CB C -4.891 -10.931 4.910 1.00 . A A . 582 ASP CB 1 1
15 18726 1 1 42 ASP CG C -6.026 -11.936 4.935 1.00 . A A . 582 ASP CG 1 1
15 18727 1 1 42 ASP H H -3.031 -10.405 3.265 1.00 . A A . 582 ASP H 1 1
15 18728 1 1 42 ASP HA H -5.854 -10.218 3.133 1.00 . A A . 582 ASP HA 1 1
15 18729 1 1 42 ASP HB2 H -3.962 -11.471 4.800 1.00 . A A . 582 ASP HB2 1 1
15 18730 1 1 42 ASP HB3 H -4.884 -10.399 5.849 1.00 . A A . 582 ASP HB3 1 1
15 18731 1 1 42 ASP N N -3.822 -9.924 2.946 1.00 . A A . 582 ASP N 1 1
15 18732 1 1 42 ASP O O -6.381 -7.984 4.136 1.00 . A A . 582 ASP O 1 1
15 18733 1 1 42 ASP OD1 O -7.174 -11.528 5.215 1.00 . A A . 582 ASP OD1 1 1
15 18734 1 1 42 ASP OD2 O -5.770 -13.131 4.676 1.00 . A A . 582 ASP OD2 1 1
15 18735 1 1 43 ASP C C -4.814 -5.623 4.427 1.00 . A A . 583 ASP C 1 1
15 18736 1 1 43 ASP CA C -4.433 -6.603 5.527 1.00 . A A . 583 ASP CA 1 1
15 18737 1 1 43 ASP CB C -3.131 -6.146 6.196 1.00 . A A . 583 ASP CB 1 1
15 18738 1 1 43 ASP CG C -2.666 -7.105 7.274 1.00 . A A . 583 ASP CG 1 1
15 18739 1 1 43 ASP H H -3.438 -8.426 5.076 1.00 . A A . 583 ASP H 1 1
15 18740 1 1 43 ASP HA H -5.222 -6.629 6.264 1.00 . A A . 583 ASP HA 1 1
15 18741 1 1 43 ASP HB2 H -2.356 -6.070 5.448 1.00 . A A . 583 ASP HB2 1 1
15 18742 1 1 43 ASP HB3 H -3.285 -5.171 6.646 1.00 . A A . 583 ASP HB3 1 1
15 18743 1 1 43 ASP N N -4.290 -7.948 4.971 1.00 . A A . 583 ASP N 1 1
15 18744 1 1 43 ASP O O -5.770 -4.861 4.560 1.00 . A A . 583 ASP O 1 1
15 18745 1 1 43 ASP OD1 O -3.411 -7.300 8.257 1.00 . A A . 583 ASP OD1 1 1
15 18746 1 1 43 ASP OD2 O -1.557 -7.662 7.134 1.00 . A A . 583 ASP OD2 1 1
15 18747 1 1 44 LEU C C -5.734 -4.957 1.690 1.00 . A A . 584 LEU C 1 1
15 18748 1 1 44 LEU CA C -4.296 -4.787 2.194 1.00 . A A . 584 LEU CA 1 1
15 18749 1 1 44 LEU CB C -3.288 -5.115 1.088 1.00 . A A . 584 LEU CB 1 1
15 18750 1 1 44 LEU CD1 C -1.719 -4.327 -0.711 1.00 . A A . 584 LEU CD1 1 1
15 18751 1 1 44 LEU CD2 C -3.650 -2.899 -0.005 1.00 . A A . 584 LEU CD2 1 1
15 18752 1 1 44 LEU CG C -2.609 -3.904 0.450 1.00 . A A . 584 LEU CG 1 1
15 18753 1 1 44 LEU H H -3.313 -6.299 3.298 1.00 . A A . 584 LEU H 1 1
15 18754 1 1 44 LEU HA H -4.153 -3.767 2.516 1.00 . A A . 584 LEU HA 1 1
15 18755 1 1 44 LEU HB2 H -2.522 -5.752 1.506 1.00 . A A . 584 LEU HB2 1 1
15 18756 1 1 44 LEU HB3 H -3.802 -5.662 0.311 1.00 . A A . 584 LEU HB3 1 1
15 18757 1 1 44 LEU HD11 H -1.779 -5.397 -0.840 1.00 . A A . 584 LEU HD11 1 1
15 18758 1 1 44 LEU HD12 H -2.046 -3.836 -1.615 1.00 . A A . 584 LEU HD12 1 1
15 18759 1 1 44 LEU HD13 H -0.696 -4.046 -0.498 1.00 . A A . 584 LEU HD13 1 1
15 18760 1 1 44 LEU HD21 H -4.352 -2.728 0.797 1.00 . A A . 584 LEU HD21 1 1
15 18761 1 1 44 LEU HD22 H -3.167 -1.972 -0.267 1.00 . A A . 584 LEU HD22 1 1
15 18762 1 1 44 LEU HD23 H -4.173 -3.289 -0.864 1.00 . A A . 584 LEU HD23 1 1
15 18763 1 1 44 LEU HG H -1.984 -3.424 1.189 1.00 . A A . 584 LEU HG 1 1
15 18764 1 1 44 LEU N N -4.057 -5.661 3.336 1.00 . A A . 584 LEU N 1 1
15 18765 1 1 44 LEU O O -6.391 -3.992 1.266 1.00 . A A . 584 LEU O 1 1
15 18766 1 1 45 ALA C C -8.579 -5.995 2.382 1.00 . A A . 585 ALA C 1 1
15 18767 1 1 45 ALA CA C -7.585 -6.495 1.340 1.00 . A A . 585 ALA CA 1 1
15 18768 1 1 45 ALA CB C -7.751 -7.990 1.117 1.00 . A A . 585 ALA CB 1 1
15 18769 1 1 45 ALA H H -5.663 -6.910 2.118 1.00 . A A . 585 ALA H 1 1
15 18770 1 1 45 ALA HA H -7.769 -5.987 0.405 1.00 . A A . 585 ALA HA 1 1
15 18771 1 1 45 ALA HB1 H -6.848 -8.392 0.681 1.00 . A A . 585 ALA HB1 1 1
15 18772 1 1 45 ALA HB2 H -7.940 -8.477 2.062 1.00 . A A . 585 ALA HB2 1 1
15 18773 1 1 45 ALA HB3 H -8.582 -8.164 0.450 1.00 . A A . 585 ALA HB3 1 1
15 18774 1 1 45 ALA N N -6.225 -6.191 1.761 1.00 . A A . 585 ALA N 1 1
15 18775 1 1 45 ALA O O -9.692 -5.588 2.051 1.00 . A A . 585 ALA O 1 1
15 18776 1 1 46 SER C C -9.263 -4.064 4.608 1.00 . A A . 586 SER C 1 1
15 18777 1 1 46 SER CA C -9.000 -5.557 4.743 1.00 . A A . 586 SER CA 1 1
15 18778 1 1 46 SER CB C -8.336 -5.857 6.089 1.00 . A A . 586 SER CB 1 1
15 18779 1 1 46 SER H H -7.256 -6.347 3.843 1.00 . A A . 586 SER H 1 1
15 18780 1 1 46 SER HA H -9.940 -6.085 4.686 1.00 . A A . 586 SER HA 1 1
15 18781 1 1 46 SER HB2 H -9.093 -5.906 6.857 1.00 . A A . 586 SER HB2 1 1
15 18782 1 1 46 SER HB3 H -7.820 -6.804 6.031 1.00 . A A . 586 SER HB3 1 1
15 18783 1 1 46 SER HG H -6.638 -5.250 6.853 1.00 . A A . 586 SER HG 1 1
15 18784 1 1 46 SER N N -8.158 -6.019 3.646 1.00 . A A . 586 SER N 1 1
15 18785 1 1 46 SER O O -10.346 -3.579 4.934 1.00 . A A . 586 SER O 1 1
15 18786 1 1 46 SER OG O -7.403 -4.848 6.435 1.00 . A A . 586 SER OG 1 1
15 18787 1 1 47 LEU C C -9.391 -1.616 2.776 1.00 . A A . 587 LEU C 1 1
15 18788 1 1 47 LEU CA C -8.398 -1.900 3.898 1.00 . A A . 587 LEU CA 1 1
15 18789 1 1 47 LEU CB C -7.046 -1.252 3.565 1.00 . A A . 587 LEU CB 1 1
15 18790 1 1 47 LEU CD1 C -4.544 -1.317 3.535 1.00 . A A . 587 LEU CD1 1 1
15 18791 1 1 47 LEU CD2 C -5.794 -2.310 5.460 1.00 . A A . 587 LEU CD2 1 1
15 18792 1 1 47 LEU CG C -5.804 -2.051 3.960 1.00 . A A . 587 LEU CG 1 1
15 18793 1 1 47 LEU H H -7.436 -3.790 3.846 1.00 . A A . 587 LEU H 1 1
15 18794 1 1 47 LEU HA H -8.777 -1.471 4.815 1.00 . A A . 587 LEU HA 1 1
15 18795 1 1 47 LEU HB2 H -7.011 -1.080 2.500 1.00 . A A . 587 LEU HB2 1 1
15 18796 1 1 47 LEU HB3 H -7.002 -0.295 4.064 1.00 . A A . 587 LEU HB3 1 1
15 18797 1 1 47 LEU HD11 H -4.678 -0.916 2.543 1.00 . A A . 587 LEU HD11 1 1
15 18798 1 1 47 LEU HD12 H -4.350 -0.512 4.224 1.00 . A A . 587 LEU HD12 1 1
15 18799 1 1 47 LEU HD13 H -3.710 -2.002 3.537 1.00 . A A . 587 LEU HD13 1 1
15 18800 1 1 47 LEU HD21 H -6.770 -2.654 5.772 1.00 . A A . 587 LEU HD21 1 1
15 18801 1 1 47 LEU HD22 H -5.056 -3.065 5.690 1.00 . A A . 587 LEU HD22 1 1
15 18802 1 1 47 LEU HD23 H -5.549 -1.397 5.981 1.00 . A A . 587 LEU HD23 1 1
15 18803 1 1 47 LEU HG H -5.817 -3.003 3.452 1.00 . A A . 587 LEU HG 1 1
15 18804 1 1 47 LEU N N -8.267 -3.341 4.102 1.00 . A A . 587 LEU N 1 1
15 18805 1 1 47 LEU O O -9.841 -0.483 2.610 1.00 . A A . 587 LEU O 1 1
15 18806 1 1 48 LYS C C -9.959 -2.439 -0.439 1.00 . A A . 588 LYS C 1 1
15 18807 1 1 48 LYS CA C -10.671 -2.577 0.904 1.00 . A A . 588 LYS CA 1 1
15 18808 1 1 48 LYS CB C -11.649 -1.417 1.099 1.00 . A A . 588 LYS CB 1 1
15 18809 1 1 48 LYS CD C -13.126 -0.543 -0.740 1.00 . A A . 588 LYS CD 1 1
15 18810 1 1 48 LYS CE C -14.402 -0.765 -1.537 1.00 . A A . 588 LYS CE 1 1
15 18811 1 1 48 LYS CG C -12.960 -1.592 0.349 1.00 . A A . 588 LYS CG 1 1
15 18812 1 1 48 LYS H H -9.329 -3.534 2.214 1.00 . A A . 588 LYS H 1 1
15 18813 1 1 48 LYS HA H -11.234 -3.500 0.891 1.00 . A A . 588 LYS HA 1 1
15 18814 1 1 48 LYS HB2 H -11.870 -1.328 2.152 1.00 . A A . 588 LYS HB2 1 1
15 18815 1 1 48 LYS HB3 H -11.179 -0.506 0.760 1.00 . A A . 588 LYS HB3 1 1
15 18816 1 1 48 LYS HD2 H -13.165 0.434 -0.282 1.00 . A A . 588 LYS HD2 1 1
15 18817 1 1 48 LYS HD3 H -12.280 -0.596 -1.409 1.00 . A A . 588 LYS HD3 1 1
15 18818 1 1 48 LYS HE2 H -14.284 -1.651 -2.143 1.00 . A A . 588 LYS HE2 1 1
15 18819 1 1 48 LYS HE3 H -15.221 -0.909 -0.848 1.00 . A A . 588 LYS HE3 1 1
15 18820 1 1 48 LYS HG2 H -12.977 -2.571 -0.105 1.00 . A A . 588 LYS HG2 1 1
15 18821 1 1 48 LYS HG3 H -13.778 -1.503 1.049 1.00 . A A . 588 LYS HG3 1 1
15 18822 1 1 48 LYS HZ1 H -14.293 1.260 -2.037 1.00 . A A . 588 LYS HZ1 1 1
15 18823 1 1 48 LYS HZ2 H -14.323 0.225 -3.375 1.00 . A A . 588 LYS HZ2 1 1
15 18824 1 1 48 LYS HZ3 H -15.741 0.517 -2.500 1.00 . A A . 588 LYS HZ3 1 1
15 18825 1 1 48 LYS N N -9.726 -2.666 2.015 1.00 . A A . 588 LYS N 1 1
15 18826 1 1 48 LYS NZ N -14.711 0.391 -2.424 1.00 . A A . 588 LYS NZ 1 1
15 18827 1 1 48 LYS O O -10.581 -2.054 -1.430 1.00 . A A . 588 LYS O 1 1
15 18828 1 1 49 ILE C C -8.161 -3.923 -2.594 1.00 . A A . 589 ILE C 1 1
15 18829 1 1 49 ILE CA C -7.935 -2.666 -1.750 1.00 . A A . 589 ILE CA 1 1
15 18830 1 1 49 ILE CB C -6.428 -2.435 -1.520 1.00 . A A . 589 ILE CB 1 1
15 18831 1 1 49 ILE CD1 C -5.811 -0.874 0.393 1.00 . A A . 589 ILE CD1 1 1
15 18832 1 1 49 ILE CG1 C -6.193 -0.994 -1.063 1.00 . A A . 589 ILE CG1 1 1
15 18833 1 1 49 ILE CG2 C -5.630 -2.727 -2.786 1.00 . A A . 589 ILE CG2 1 1
15 18834 1 1 49 ILE H H -8.194 -3.076 0.319 1.00 . A A . 589 ILE H 1 1
15 18835 1 1 49 ILE HA H -8.326 -1.813 -2.283 1.00 . A A . 589 ILE HA 1 1
15 18836 1 1 49 ILE HB H -6.097 -3.109 -0.748 1.00 . A A . 589 ILE HB 1 1
15 18837 1 1 49 ILE HD11 H -6.077 -1.784 0.909 1.00 . A A . 589 ILE HD11 1 1
15 18838 1 1 49 ILE HD12 H -4.745 -0.712 0.474 1.00 . A A . 589 ILE HD12 1 1
15 18839 1 1 49 ILE HD13 H -6.337 -0.043 0.835 1.00 . A A . 589 ILE HD13 1 1
15 18840 1 1 49 ILE HG12 H -5.400 -0.558 -1.650 1.00 . A A . 589 ILE HG12 1 1
15 18841 1 1 49 ILE HG13 H -7.100 -0.427 -1.212 1.00 . A A . 589 ILE HG13 1 1
15 18842 1 1 49 ILE HG21 H -6.278 -2.646 -3.646 1.00 . A A . 589 ILE HG21 1 1
15 18843 1 1 49 ILE HG22 H -4.822 -2.016 -2.875 1.00 . A A . 589 ILE HG22 1 1
15 18844 1 1 49 ILE HG23 H -5.225 -3.727 -2.733 1.00 . A A . 589 ILE HG23 1 1
15 18845 1 1 49 ILE N N -8.663 -2.762 -0.491 1.00 . A A . 589 ILE N 1 1
15 18846 1 1 49 ILE O O -7.858 -5.034 -2.162 1.00 . A A . 589 ILE O 1 1
15 18847 1 1 50 PRO C C -7.770 -5.726 -5.014 1.00 . A A . 590 PRO C 1 1
15 18848 1 1 50 PRO CA C -9.001 -4.880 -4.714 1.00 . A A . 590 PRO CA 1 1
15 18849 1 1 50 PRO CB C -9.505 -4.194 -5.988 1.00 . A A . 590 PRO CB 1 1
15 18850 1 1 50 PRO CD C -9.118 -2.466 -4.393 1.00 . A A . 590 PRO CD 1 1
15 18851 1 1 50 PRO CG C -10.013 -2.871 -5.529 1.00 . A A . 590 PRO CG 1 1
15 18852 1 1 50 PRO HA H -9.780 -5.515 -4.316 1.00 . A A . 590 PRO HA 1 1
15 18853 1 1 50 PRO HB2 H -8.690 -4.085 -6.688 1.00 . A A . 590 PRO HB2 1 1
15 18854 1 1 50 PRO HB3 H -10.293 -4.785 -6.431 1.00 . A A . 590 PRO HB3 1 1
15 18855 1 1 50 PRO HD2 H -8.259 -1.926 -4.765 1.00 . A A . 590 PRO HD2 1 1
15 18856 1 1 50 PRO HD3 H -9.659 -1.871 -3.673 1.00 . A A . 590 PRO HD3 1 1
15 18857 1 1 50 PRO HG2 H -9.949 -2.153 -6.333 1.00 . A A . 590 PRO HG2 1 1
15 18858 1 1 50 PRO HG3 H -11.033 -2.966 -5.187 1.00 . A A . 590 PRO HG3 1 1
15 18859 1 1 50 PRO N N -8.715 -3.758 -3.810 1.00 . A A . 590 PRO N 1 1
15 18860 1 1 50 PRO O O -6.637 -5.283 -4.828 1.00 . A A . 590 PRO O 1 1
15 18861 1 1 51 GLU C C -6.097 -7.346 -6.983 1.00 . A A . 591 GLU C 1 1
15 18862 1 1 51 GLU CA C -6.919 -7.867 -5.808 1.00 . A A . 591 GLU CA 1 1
15 18863 1 1 51 GLU CB C -7.480 -9.254 -6.135 1.00 . A A . 591 GLU CB 1 1
15 18864 1 1 51 GLU CD C -5.876 -11.201 -5.991 1.00 . A A . 591 GLU CD 1 1
15 18865 1 1 51 GLU CG C -6.909 -10.362 -5.265 1.00 . A A . 591 GLU CG 1 1
15 18866 1 1 51 GLU H H -8.930 -7.243 -5.606 1.00 . A A . 591 GLU H 1 1
15 18867 1 1 51 GLU HA H -6.279 -7.944 -4.944 1.00 . A A . 591 GLU HA 1 1
15 18868 1 1 51 GLU HB2 H -8.552 -9.236 -6.001 1.00 . A A . 591 GLU HB2 1 1
15 18869 1 1 51 GLU HB3 H -7.260 -9.487 -7.167 1.00 . A A . 591 GLU HB3 1 1
15 18870 1 1 51 GLU HG2 H -6.445 -9.918 -4.397 1.00 . A A . 591 GLU HG2 1 1
15 18871 1 1 51 GLU HG3 H -7.718 -11.006 -4.949 1.00 . A A . 591 GLU HG3 1 1
15 18872 1 1 51 GLU N N -8.004 -6.950 -5.480 1.00 . A A . 591 GLU N 1 1
15 18873 1 1 51 GLU O O -4.897 -7.604 -7.078 1.00 . A A . 591 GLU O 1 1
15 18874 1 1 51 GLU OE1 O -4.896 -10.621 -6.506 1.00 . A A . 591 GLU OE1 1 1
15 18875 1 1 51 GLU OE2 O -6.044 -12.437 -6.044 1.00 . A A . 591 GLU OE2 1 1
15 18876 1 1 52 GLN C C -5.137 -4.924 -8.667 1.00 . A A . 592 GLN C 1 1
15 18877 1 1 52 GLN CA C -6.083 -6.060 -9.050 1.00 . A A . 592 GLN CA 1 1
15 18878 1 1 52 GLN CB C -7.117 -5.558 -10.061 1.00 . A A . 592 GLN CB 1 1
15 18879 1 1 52 GLN CD C -7.859 -6.415 -12.320 1.00 . A A . 592 GLN CD 1 1
15 18880 1 1 52 GLN CG C -6.727 -5.815 -11.507 1.00 . A A . 592 GLN CG 1 1
15 18881 1 1 52 GLN H H -7.708 -6.446 -7.750 1.00 . A A . 592 GLN H 1 1
15 18882 1 1 52 GLN HA H -5.506 -6.852 -9.506 1.00 . A A . 592 GLN HA 1 1
15 18883 1 1 52 GLN HB2 H -8.058 -6.051 -9.870 1.00 . A A . 592 GLN HB2 1 1
15 18884 1 1 52 GLN HB3 H -7.245 -4.494 -9.928 1.00 . A A . 592 GLN HB3 1 1
15 18885 1 1 52 GLN HE21 H -8.914 -4.740 -12.135 1.00 . A A . 592 GLN HE21 1 1
15 18886 1 1 52 GLN HE22 H -9.666 -6.003 -13.040 1.00 . A A . 592 GLN HE22 1 1
15 18887 1 1 52 GLN HG2 H -6.437 -4.879 -11.961 1.00 . A A . 592 GLN HG2 1 1
15 18888 1 1 52 GLN HG3 H -5.890 -6.497 -11.525 1.00 . A A . 592 GLN HG3 1 1
15 18889 1 1 52 GLN N N -6.752 -6.614 -7.879 1.00 . A A . 592 GLN N 1 1
15 18890 1 1 52 GLN NE2 N -8.920 -5.641 -12.518 1.00 . A A . 592 GLN NE2 1 1
15 18891 1 1 52 GLN O O -4.265 -4.543 -9.449 1.00 . A A . 592 GLN O 1 1
15 18892 1 1 52 GLN OE1 O -7.781 -7.560 -12.763 1.00 . A A . 592 GLN OE1 1 1
15 18893 1 1 53 PHE C C -3.607 -3.722 -5.812 1.00 . A A . 593 PHE C 1 1
15 18894 1 1 53 PHE CA C -4.471 -3.287 -6.993 1.00 . A A . 593 PHE CA 1 1
15 18895 1 1 53 PHE CB C -5.334 -2.089 -6.592 1.00 . A A . 593 PHE CB 1 1
15 18896 1 1 53 PHE CD1 C -5.590 -0.897 -8.785 1.00 . A A . 593 PHE CD1 1 1
15 18897 1 1 53 PHE CD2 C -7.554 -1.702 -7.697 1.00 . A A . 593 PHE CD2 1 1
15 18898 1 1 53 PHE CE1 C -6.363 -0.401 -9.819 1.00 . A A . 593 PHE CE1 1 1
15 18899 1 1 53 PHE CE2 C -8.332 -1.209 -8.727 1.00 . A A . 593 PHE CE2 1 1
15 18900 1 1 53 PHE CG C -6.176 -1.552 -7.714 1.00 . A A . 593 PHE CG 1 1
15 18901 1 1 53 PHE CZ C -7.735 -0.557 -9.790 1.00 . A A . 593 PHE CZ 1 1
15 18902 1 1 53 PHE H H -6.024 -4.721 -6.883 1.00 . A A . 593 PHE H 1 1
15 18903 1 1 53 PHE HA H -3.824 -2.994 -7.806 1.00 . A A . 593 PHE HA 1 1
15 18904 1 1 53 PHE HB2 H -5.997 -2.384 -5.793 1.00 . A A . 593 PHE HB2 1 1
15 18905 1 1 53 PHE HB3 H -4.693 -1.293 -6.246 1.00 . A A . 593 PHE HB3 1 1
15 18906 1 1 53 PHE HD1 H -4.517 -0.775 -8.809 1.00 . A A . 593 PHE HD1 1 1
15 18907 1 1 53 PHE HD2 H -8.021 -2.211 -6.867 1.00 . A A . 593 PHE HD2 1 1
15 18908 1 1 53 PHE HE1 H -5.894 0.108 -10.649 1.00 . A A . 593 PHE HE1 1 1
15 18909 1 1 53 PHE HE2 H -9.404 -1.332 -8.702 1.00 . A A . 593 PHE HE2 1 1
15 18910 1 1 53 PHE HZ H -8.341 -0.171 -10.595 1.00 . A A . 593 PHE HZ 1 1
15 18911 1 1 53 PHE N N -5.312 -4.381 -7.464 1.00 . A A . 593 PHE N 1 1
15 18912 1 1 53 PHE O O -2.476 -3.262 -5.659 1.00 . A A . 593 PHE O 1 1
15 18913 1 1 54 ARG C C -2.138 -5.806 -4.221 1.00 . A A . 594 ARG C 1 1
15 18914 1 1 54 ARG CA C -3.420 -5.087 -3.808 1.00 . A A . 594 ARG CA 1 1
15 18915 1 1 54 ARG CB C -4.308 -6.016 -2.966 1.00 . A A . 594 ARG CB 1 1
15 18916 1 1 54 ARG CD C -5.136 -8.345 -2.495 1.00 . A A . 594 ARG CD 1 1
15 18917 1 1 54 ARG CG C -4.217 -7.486 -3.350 1.00 . A A . 594 ARG CG 1 1
15 18918 1 1 54 ARG CZ C -7.560 -8.710 -2.234 1.00 . A A . 594 ARG CZ 1 1
15 18919 1 1 54 ARG H H -5.054 -4.931 -5.145 1.00 . A A . 594 ARG H 1 1
15 18920 1 1 54 ARG HA H -3.153 -4.227 -3.212 1.00 . A A . 594 ARG HA 1 1
15 18921 1 1 54 ARG HB2 H -4.021 -5.921 -1.930 1.00 . A A . 594 ARG HB2 1 1
15 18922 1 1 54 ARG HB3 H -5.335 -5.701 -3.073 1.00 . A A . 594 ARG HB3 1 1
15 18923 1 1 54 ARG HD2 H -5.030 -9.376 -2.800 1.00 . A A . 594 ARG HD2 1 1
15 18924 1 1 54 ARG HD3 H -4.843 -8.244 -1.462 1.00 . A A . 594 ARG HD3 1 1
15 18925 1 1 54 ARG HE H -6.728 -7.085 -3.040 1.00 . A A . 594 ARG HE 1 1
15 18926 1 1 54 ARG HG2 H -4.497 -7.596 -4.387 1.00 . A A . 594 ARG HG2 1 1
15 18927 1 1 54 ARG HG3 H -3.199 -7.821 -3.213 1.00 . A A . 594 ARG HG3 1 1
15 18928 1 1 54 ARG HH11 H -6.406 -10.226 -1.556 1.00 . A A . 594 ARG HH11 1 1
15 18929 1 1 54 ARG HH12 H -8.114 -10.458 -1.382 1.00 . A A . 594 ARG HH12 1 1
15 18930 1 1 54 ARG HH21 H -8.974 -7.387 -2.812 1.00 . A A . 594 ARG HH21 1 1
15 18931 1 1 54 ARG HH22 H -9.571 -8.846 -2.095 1.00 . A A . 594 ARG HH22 1 1
15 18932 1 1 54 ARG N N -4.147 -4.603 -4.976 1.00 . A A . 594 ARG N 1 1
15 18933 1 1 54 ARG NE N -6.538 -7.954 -2.632 1.00 . A A . 594 ARG NE 1 1
15 18934 1 1 54 ARG NH1 N -7.341 -9.896 -1.679 1.00 . A A . 594 ARG NH1 1 1
15 18935 1 1 54 ARG NH2 N -8.804 -8.279 -2.394 1.00 . A A . 594 ARG NH2 1 1
15 18936 1 1 54 ARG O O -1.136 -5.758 -3.512 1.00 . A A . 594 ARG O 1 1
15 18937 1 1 55 HIS C C 0.132 -6.249 -6.172 1.00 . A A . 595 HIS C 1 1
15 18938 1 1 55 HIS CA C -1.018 -7.204 -5.865 1.00 . A A . 595 HIS CA 1 1
15 18939 1 1 55 HIS CB C -1.389 -8.003 -7.115 1.00 . A A . 595 HIS CB 1 1
15 18940 1 1 55 HIS CD2 C -2.041 -10.166 -5.840 1.00 . A A . 595 HIS CD2 1 1
15 18941 1 1 55 HIS CE1 C -1.252 -11.631 -7.267 1.00 . A A . 595 HIS CE1 1 1
15 18942 1 1 55 HIS CG C -1.498 -9.477 -6.871 1.00 . A A . 595 HIS CG 1 1
15 18943 1 1 55 HIS H H -3.008 -6.480 -5.890 1.00 . A A . 595 HIS H 1 1
15 18944 1 1 55 HIS HA H -0.703 -7.887 -5.091 1.00 . A A . 595 HIS HA 1 1
15 18945 1 1 55 HIS HB2 H -2.343 -7.658 -7.484 1.00 . A A . 595 HIS HB2 1 1
15 18946 1 1 55 HIS HB3 H -0.636 -7.846 -7.874 1.00 . A A . 595 HIS HB3 1 1
15 18947 1 1 55 HIS HD1 H -0.558 -10.238 -8.596 1.00 . A A . 595 HIS HD1 1 1
15 18948 1 1 55 HIS HD2 H -2.516 -9.743 -4.966 1.00 . A A . 595 HIS HD2 1 1
15 18949 1 1 55 HIS HE1 H -0.983 -12.564 -7.739 1.00 . A A . 595 HIS HE1 1 1
15 18950 1 1 55 HIS HE2 H -2.096 -12.238 -5.503 1.00 . A A . 595 HIS HE2 1 1
15 18951 1 1 55 HIS N N -2.179 -6.475 -5.368 1.00 . A A . 595 HIS N 1 1
15 18952 1 1 55 HIS ND1 N -1.011 -10.423 -7.748 1.00 . A A . 595 HIS ND1 1 1
15 18953 1 1 55 HIS NE2 N -1.875 -11.502 -6.111 1.00 . A A . 595 HIS NE2 1 1
15 18954 1 1 55 HIS O O 1.262 -6.462 -5.730 1.00 . A A . 595 HIS O 1 1
15 18955 1 1 56 ALA C C 1.393 -3.522 -6.038 1.00 . A A . 596 ALA C 1 1
15 18956 1 1 56 ALA CA C 0.850 -4.209 -7.283 1.00 . A A . 596 ALA CA 1 1
15 18957 1 1 56 ALA CB C 0.274 -3.183 -8.249 1.00 . A A . 596 ALA CB 1 1
15 18958 1 1 56 ALA H H -1.081 -5.075 -7.246 1.00 . A A . 596 ALA H 1 1
15 18959 1 1 56 ALA HA H 1.658 -4.723 -7.778 1.00 . A A . 596 ALA HA 1 1
15 18960 1 1 56 ALA HB1 H -0.535 -2.652 -7.768 1.00 . A A . 596 ALA HB1 1 1
15 18961 1 1 56 ALA HB2 H 1.045 -2.484 -8.533 1.00 . A A . 596 ALA HB2 1 1
15 18962 1 1 56 ALA HB3 H -0.098 -3.686 -9.129 1.00 . A A . 596 ALA HB3 1 1
15 18963 1 1 56 ALA N N -0.162 -5.195 -6.926 1.00 . A A . 596 ALA N 1 1
15 18964 1 1 56 ALA O O 2.606 -3.434 -5.837 1.00 . A A . 596 ALA O 1 1
15 18965 1 1 57 ILE C C 1.671 -3.305 -3.073 1.00 . A A . 597 ILE C 1 1
15 18966 1 1 57 ILE CA C 0.856 -2.373 -3.964 1.00 . A A . 597 ILE CA 1 1
15 18967 1 1 57 ILE CB C -0.388 -1.882 -3.195 1.00 . A A . 597 ILE CB 1 1
15 18968 1 1 57 ILE CD1 C -2.664 -0.806 -3.582 1.00 . A A . 597 ILE CD1 1 1
15 18969 1 1 57 ILE CG1 C -1.252 -0.996 -4.095 1.00 . A A . 597 ILE CG1 1 1
15 18970 1 1 57 ILE CG2 C 0.020 -1.126 -1.939 1.00 . A A . 597 ILE CG2 1 1
15 18971 1 1 57 ILE H H -0.465 -3.159 -5.417 1.00 . A A . 597 ILE H 1 1
15 18972 1 1 57 ILE HA H 1.460 -1.515 -4.220 1.00 . A A . 597 ILE HA 1 1
15 18973 1 1 57 ILE HB H -0.964 -2.745 -2.894 1.00 . A A . 597 ILE HB 1 1
15 18974 1 1 57 ILE HD11 H -2.877 -1.554 -2.833 1.00 . A A . 597 ILE HD11 1 1
15 18975 1 1 57 ILE HD12 H -2.759 0.177 -3.146 1.00 . A A . 597 ILE HD12 1 1
15 18976 1 1 57 ILE HD13 H -3.361 -0.907 -4.401 1.00 . A A . 597 ILE HD13 1 1
15 18977 1 1 57 ILE HG12 H -0.796 -0.020 -4.174 1.00 . A A . 597 ILE HG12 1 1
15 18978 1 1 57 ILE HG13 H -1.313 -1.439 -5.078 1.00 . A A . 597 ILE HG13 1 1
15 18979 1 1 57 ILE HG21 H 1.041 -0.791 -2.036 1.00 . A A . 597 ILE HG21 1 1
15 18980 1 1 57 ILE HG22 H -0.627 -0.270 -1.805 1.00 . A A . 597 ILE HG22 1 1
15 18981 1 1 57 ILE HG23 H -0.064 -1.778 -1.082 1.00 . A A . 597 ILE HG23 1 1
15 18982 1 1 57 ILE N N 0.482 -3.046 -5.200 1.00 . A A . 597 ILE N 1 1
15 18983 1 1 57 ILE O O 2.721 -2.926 -2.558 1.00 . A A . 597 ILE O 1 1
15 18984 1 1 58 TRP C C 3.284 -5.759 -2.610 1.00 . A A . 598 TRP C 1 1
15 18985 1 1 58 TRP CA C 1.871 -5.525 -2.089 1.00 . A A . 598 TRP CA 1 1
15 18986 1 1 58 TRP CB C 1.093 -6.842 -2.082 1.00 . A A . 598 TRP CB 1 1
15 18987 1 1 58 TRP CD1 C 1.579 -7.605 0.315 1.00 . A A . 598 TRP CD1 1 1
15 18988 1 1 58 TRP CD2 C 2.092 -9.119 -1.252 1.00 . A A . 598 TRP CD2 1 1
15 18989 1 1 58 TRP CE2 C 2.405 -9.657 0.011 1.00 . A A . 598 TRP CE2 1 1
15 18990 1 1 58 TRP CE3 C 2.329 -9.893 -2.392 1.00 . A A . 598 TRP CE3 1 1
15 18991 1 1 58 TRP CG C 1.565 -7.805 -1.035 1.00 . A A . 598 TRP CG 1 1
15 18992 1 1 58 TRP CH2 C 3.164 -11.669 -0.968 1.00 . A A . 598 TRP CH2 1 1
15 18993 1 1 58 TRP CZ2 C 2.943 -10.933 0.164 1.00 . A A . 598 TRP CZ2 1 1
15 18994 1 1 58 TRP CZ3 C 2.863 -11.160 -2.237 1.00 . A A . 598 TRP CZ3 1 1
15 18995 1 1 58 TRP H H 0.347 -4.777 -3.352 1.00 . A A . 598 TRP H 1 1
15 18996 1 1 58 TRP HA H 1.929 -5.143 -1.081 1.00 . A A . 598 TRP HA 1 1
15 18997 1 1 58 TRP HB2 H 0.050 -6.637 -1.898 1.00 . A A . 598 TRP HB2 1 1
15 18998 1 1 58 TRP HB3 H 1.196 -7.320 -3.046 1.00 . A A . 598 TRP HB3 1 1
15 18999 1 1 58 TRP HD1 H 1.242 -6.701 0.799 1.00 . A A . 598 TRP HD1 1 1
15 19000 1 1 58 TRP HE1 H 2.193 -8.814 1.919 1.00 . A A . 598 TRP HE1 1 1
15 19001 1 1 58 TRP HE3 H 2.103 -9.518 -3.379 1.00 . A A . 598 TRP HE3 1 1
15 19002 1 1 58 TRP HH2 H 3.580 -12.663 -0.895 1.00 . A A . 598 TRP HH2 1 1
15 19003 1 1 58 TRP HZ2 H 3.179 -11.340 1.136 1.00 . A A . 598 TRP HZ2 1 1
15 19004 1 1 58 TRP HZ3 H 3.053 -11.772 -3.107 1.00 . A A . 598 TRP HZ3 1 1
15 19005 1 1 58 TRP N N 1.184 -4.532 -2.907 1.00 . A A . 598 TRP N 1 1
15 19006 1 1 58 TRP NE1 N 2.083 -8.714 0.950 1.00 . A A . 598 TRP NE1 1 1
15 19007 1 1 58 TRP O O 4.227 -5.907 -1.834 1.00 . A A . 598 TRP O 1 1
15 19008 1 1 59 LYS C C 5.687 -4.886 -4.161 1.00 . A A . 599 LYS C 1 1
15 19009 1 1 59 LYS CA C 4.720 -5.995 -4.560 1.00 . A A . 599 LYS CA 1 1
15 19010 1 1 59 LYS CB C 4.574 -6.044 -6.083 1.00 . A A . 599 LYS CB 1 1
15 19011 1 1 59 LYS CD C 4.264 -8.123 -7.468 1.00 . A A . 599 LYS CD 1 1
15 19012 1 1 59 LYS CE C 4.926 -8.843 -8.632 1.00 . A A . 599 LYS CE 1 1
15 19013 1 1 59 LYS CG C 5.257 -7.245 -6.721 1.00 . A A . 599 LYS CG 1 1
15 19014 1 1 59 LYS H H 2.632 -5.658 -4.498 1.00 . A A . 599 LYS H 1 1
15 19015 1 1 59 LYS HA H 5.109 -6.940 -4.212 1.00 . A A . 599 LYS HA 1 1
15 19016 1 1 59 LYS HB2 H 3.522 -6.081 -6.330 1.00 . A A . 599 LYS HB2 1 1
15 19017 1 1 59 LYS HB3 H 5.002 -5.148 -6.506 1.00 . A A . 599 LYS HB3 1 1
15 19018 1 1 59 LYS HD2 H 3.863 -8.857 -6.785 1.00 . A A . 599 LYS HD2 1 1
15 19019 1 1 59 LYS HD3 H 3.464 -7.504 -7.846 1.00 . A A . 599 LYS HD3 1 1
15 19020 1 1 59 LYS HE2 H 4.172 -9.397 -9.171 1.00 . A A . 599 LYS HE2 1 1
15 19021 1 1 59 LYS HE3 H 5.369 -8.108 -9.288 1.00 . A A . 599 LYS HE3 1 1
15 19022 1 1 59 LYS HG2 H 6.005 -6.894 -7.415 1.00 . A A . 599 LYS HG2 1 1
15 19023 1 1 59 LYS HG3 H 5.729 -7.831 -5.946 1.00 . A A . 599 LYS HG3 1 1
15 19024 1 1 59 LYS HZ1 H 6.353 -9.487 -7.249 1.00 . A A . 599 LYS HZ1 1 1
15 19025 1 1 59 LYS HZ2 H 5.591 -10.746 -8.083 1.00 . A A . 599 LYS HZ2 1 1
15 19026 1 1 59 LYS HZ3 H 6.766 -9.806 -8.858 1.00 . A A . 599 LYS HZ3 1 1
15 19027 1 1 59 LYS N N 3.422 -5.787 -3.932 1.00 . A A . 599 LYS N 1 1
15 19028 1 1 59 LYS NZ N 5.983 -9.787 -8.173 1.00 . A A . 599 LYS NZ 1 1
15 19029 1 1 59 LYS O O 6.828 -5.149 -3.782 1.00 . A A . 599 LYS O 1 1
15 19030 1 1 60 GLY C C 6.509 -2.577 -2.437 1.00 . A A . 600 GLY C 1 1
15 19031 1 1 60 GLY CA C 6.052 -2.514 -3.882 1.00 . A A . 600 GLY CA 1 1
15 19032 1 1 60 GLY H H 4.297 -3.496 -4.549 1.00 . A A . 600 GLY H 1 1
15 19033 1 1 60 GLY HA2 H 6.921 -2.500 -4.524 1.00 . A A . 600 GLY HA2 1 1
15 19034 1 1 60 GLY HA3 H 5.491 -1.604 -4.031 1.00 . A A . 600 GLY HA3 1 1
15 19035 1 1 60 GLY N N 5.218 -3.645 -4.244 1.00 . A A . 600 GLY N 1 1
15 19036 1 1 60 GLY O O 7.666 -2.287 -2.131 1.00 . A A . 600 GLY O 1 1
15 19037 1 1 61 ILE C C 6.924 -4.178 0.129 1.00 . A A . 601 ILE C 1 1
15 19038 1 1 61 ILE CA C 5.912 -3.063 -0.126 1.00 . A A . 601 ILE CA 1 1
15 19039 1 1 61 ILE CB C 4.644 -3.331 0.712 1.00 . A A . 601 ILE CB 1 1
15 19040 1 1 61 ILE CD1 C 3.956 -0.884 0.898 1.00 . A A . 601 ILE CD1 1 1
15 19041 1 1 61 ILE CG1 C 3.580 -2.269 0.420 1.00 . A A . 601 ILE CG1 1 1
15 19042 1 1 61 ILE CG2 C 4.978 -3.358 2.198 1.00 . A A . 601 ILE CG2 1 1
15 19043 1 1 61 ILE H H 4.692 -3.178 -1.854 1.00 . A A . 601 ILE H 1 1
15 19044 1 1 61 ILE HA H 6.338 -2.123 0.192 1.00 . A A . 601 ILE HA 1 1
15 19045 1 1 61 ILE HB H 4.259 -4.301 0.439 1.00 . A A . 601 ILE HB 1 1
15 19046 1 1 61 ILE HD11 H 4.348 -0.944 1.902 1.00 . A A . 601 ILE HD11 1 1
15 19047 1 1 61 ILE HD12 H 4.707 -0.469 0.243 1.00 . A A . 601 ILE HD12 1 1
15 19048 1 1 61 ILE HD13 H 3.081 -0.250 0.890 1.00 . A A . 601 ILE HD13 1 1
15 19049 1 1 61 ILE HG12 H 3.417 -2.217 -0.645 1.00 . A A . 601 ILE HG12 1 1
15 19050 1 1 61 ILE HG13 H 2.656 -2.552 0.905 1.00 . A A . 601 ILE HG13 1 1
15 19051 1 1 61 ILE HG21 H 5.900 -3.899 2.352 1.00 . A A . 601 ILE HG21 1 1
15 19052 1 1 61 ILE HG22 H 5.089 -2.347 2.562 1.00 . A A . 601 ILE HG22 1 1
15 19053 1 1 61 ILE HG23 H 4.180 -3.848 2.736 1.00 . A A . 601 ILE HG23 1 1
15 19054 1 1 61 ILE N N 5.598 -2.959 -1.547 1.00 . A A . 601 ILE N 1 1
15 19055 1 1 61 ILE O O 7.788 -4.059 0.998 1.00 . A A . 601 ILE O 1 1
15 19056 1 1 62 LEU C C 9.135 -6.019 -0.876 1.00 . A A . 602 LEU C 1 1
15 19057 1 1 62 LEU CA C 7.708 -6.398 -0.488 1.00 . A A . 602 LEU CA 1 1
15 19058 1 1 62 LEU CB C 7.226 -7.565 -1.352 1.00 . A A . 602 LEU CB 1 1
15 19059 1 1 62 LEU CD1 C 5.576 -9.413 -1.735 1.00 . A A . 602 LEU CD1 1 1
15 19060 1 1 62 LEU CD2 C 6.699 -9.184 0.488 1.00 . A A . 602 LEU CD2 1 1
15 19061 1 1 62 LEU CG C 6.142 -8.437 -0.715 1.00 . A A . 602 LEU CG 1 1
15 19062 1 1 62 LEU H H 6.098 -5.298 -1.307 1.00 . A A . 602 LEU H 1 1
15 19063 1 1 62 LEU HA H 7.697 -6.700 0.548 1.00 . A A . 602 LEU HA 1 1
15 19064 1 1 62 LEU HB2 H 6.839 -7.164 -2.277 1.00 . A A . 602 LEU HB2 1 1
15 19065 1 1 62 LEU HB3 H 8.074 -8.191 -1.578 1.00 . A A . 602 LEU HB3 1 1
15 19066 1 1 62 LEU HD11 H 6.316 -9.605 -2.499 1.00 . A A . 602 LEU HD11 1 1
15 19067 1 1 62 LEU HD12 H 5.318 -10.339 -1.243 1.00 . A A . 602 LEU HD12 1 1
15 19068 1 1 62 LEU HD13 H 4.694 -8.988 -2.189 1.00 . A A . 602 LEU HD13 1 1
15 19069 1 1 62 LEU HD21 H 7.574 -8.670 0.858 1.00 . A A . 602 LEU HD21 1 1
15 19070 1 1 62 LEU HD22 H 5.949 -9.225 1.265 1.00 . A A . 602 LEU HD22 1 1
15 19071 1 1 62 LEU HD23 H 6.969 -10.188 0.195 1.00 . A A . 602 LEU HD23 1 1
15 19072 1 1 62 LEU HG H 5.335 -7.806 -0.374 1.00 . A A . 602 LEU HG 1 1
15 19073 1 1 62 LEU N N 6.807 -5.261 -0.633 1.00 . A A . 602 LEU N 1 1
15 19074 1 1 62 LEU O O 10.088 -6.356 -0.174 1.00 . A A . 602 LEU O 1 1
15 19075 1 1 63 ASP C C 11.294 -4.031 -1.446 1.00 . A A . 603 ASP C 1 1
15 19076 1 1 63 ASP CA C 10.583 -4.899 -2.480 1.00 . A A . 603 ASP CA 1 1
15 19077 1 1 63 ASP CB C 10.442 -4.133 -3.796 1.00 . A A . 603 ASP CB 1 1
15 19078 1 1 63 ASP CG C 11.546 -4.465 -4.780 1.00 . A A . 603 ASP CG 1 1
15 19079 1 1 63 ASP H H 8.475 -5.084 -2.515 1.00 . A A . 603 ASP H 1 1
15 19080 1 1 63 ASP HA H 11.173 -5.786 -2.652 1.00 . A A . 603 ASP HA 1 1
15 19081 1 1 63 ASP HB2 H 9.494 -4.381 -4.251 1.00 . A A . 603 ASP HB2 1 1
15 19082 1 1 63 ASP HB3 H 10.473 -3.072 -3.594 1.00 . A A . 603 ASP HB3 1 1
15 19083 1 1 63 ASP N N 9.272 -5.321 -1.997 1.00 . A A . 603 ASP N 1 1
15 19084 1 1 63 ASP O O 12.513 -4.105 -1.291 1.00 . A A . 603 ASP O 1 1
15 19085 1 1 63 ASP OD1 O 12.393 -3.586 -5.042 1.00 . A A . 603 ASP OD1 1 1
15 19086 1 1 63 ASP OD2 O 11.565 -5.606 -5.288 1.00 . A A . 603 ASP OD2 1 1
15 19087 1 1 64 HIS C C 11.605 -3.124 1.466 1.00 . A A . 604 HIS C 1 1
15 19088 1 1 64 HIS CA C 11.082 -2.325 0.277 1.00 . A A . 604 HIS CA 1 1
15 19089 1 1 64 HIS CB C 10.025 -1.323 0.747 1.00 . A A . 604 HIS CB 1 1
15 19090 1 1 64 HIS CD2 C 10.340 0.352 2.703 1.00 . A A . 604 HIS CD2 1 1
15 19091 1 1 64 HIS CE1 C 11.875 1.624 1.791 1.00 . A A . 604 HIS CE1 1 1
15 19092 1 1 64 HIS CG C 10.599 -0.144 1.470 1.00 . A A . 604 HIS CG 1 1
15 19093 1 1 64 HIS H H 9.560 -3.193 -0.910 1.00 . A A . 604 HIS H 1 1
15 19094 1 1 64 HIS HA H 11.905 -1.784 -0.168 1.00 . A A . 604 HIS HA 1 1
15 19095 1 1 64 HIS HB2 H 9.483 -0.955 -0.110 1.00 . A A . 604 HIS HB2 1 1
15 19096 1 1 64 HIS HB3 H 9.339 -1.822 1.415 1.00 . A A . 604 HIS HB3 1 1
15 19097 1 1 64 HIS HD1 H 11.966 0.577 0.036 1.00 . A A . 604 HIS HD1 1 1
15 19098 1 1 64 HIS HD2 H 9.630 -0.042 3.417 1.00 . A A . 604 HIS HD2 1 1
15 19099 1 1 64 HIS HE1 H 12.600 2.409 1.637 1.00 . A A . 604 HIS HE1 1 1
15 19100 1 1 64 HIS HE2 H 11.241 1.960 3.709 1.00 . A A . 604 HIS HE2 1 1
15 19101 1 1 64 HIS N N 10.524 -3.208 -0.741 1.00 . A A . 604 HIS N 1 1
15 19102 1 1 64 HIS ND1 N 11.566 0.676 0.925 1.00 . A A . 604 HIS ND1 1 1
15 19103 1 1 64 HIS NE2 N 11.144 1.451 2.877 1.00 . A A . 604 HIS NE2 1 1
15 19104 1 1 64 HIS O O 12.649 -2.800 2.033 1.00 . A A . 604 HIS O 1 1
15 19105 1 1 65 ARG C C 12.528 -5.807 2.633 1.00 . A A . 605 ARG C 1 1
15 19106 1 1 65 ARG CA C 11.267 -5.015 2.962 1.00 . A A . 605 ARG CA 1 1
15 19107 1 1 65 ARG CB C 10.128 -5.970 3.330 1.00 . A A . 605 ARG CB 1 1
15 19108 1 1 65 ARG CD C 8.271 -6.552 4.919 1.00 . A A . 605 ARG CD 1 1
15 19109 1 1 65 ARG CG C 9.388 -5.573 4.597 1.00 . A A . 605 ARG CG 1 1
15 19110 1 1 65 ARG CZ C 8.012 -8.924 5.539 1.00 . A A . 605 ARG CZ 1 1
15 19111 1 1 65 ARG H H 10.054 -4.378 1.348 1.00 . A A . 605 ARG H 1 1
15 19112 1 1 65 ARG HA H 11.470 -4.371 3.804 1.00 . A A . 605 ARG HA 1 1
15 19113 1 1 65 ARG HB2 H 9.416 -5.993 2.517 1.00 . A A . 605 ARG HB2 1 1
15 19114 1 1 65 ARG HB3 H 10.533 -6.961 3.469 1.00 . A A . 605 ARG HB3 1 1
15 19115 1 1 65 ARG HD2 H 7.751 -6.209 5.801 1.00 . A A . 605 ARG HD2 1 1
15 19116 1 1 65 ARG HD3 H 7.584 -6.581 4.086 1.00 . A A . 605 ARG HD3 1 1
15 19117 1 1 65 ARG HE H 9.738 -8.052 5.041 1.00 . A A . 605 ARG HE 1 1
15 19118 1 1 65 ARG HG2 H 10.087 -5.558 5.419 1.00 . A A . 605 ARG HG2 1 1
15 19119 1 1 65 ARG HG3 H 8.965 -4.589 4.464 1.00 . A A . 605 ARG HG3 1 1
15 19120 1 1 65 ARG HH11 H 6.294 -7.858 5.566 1.00 . A A . 605 ARG HH11 1 1
15 19121 1 1 65 ARG HH12 H 6.139 -9.527 5.998 1.00 . A A . 605 ARG HH12 1 1
15 19122 1 1 65 ARG HH21 H 9.536 -10.249 5.609 1.00 . A A . 605 ARG HH21 1 1
15 19123 1 1 65 ARG HH22 H 7.979 -10.885 6.023 1.00 . A A . 605 ARG HH22 1 1
15 19124 1 1 65 ARG N N 10.875 -4.170 1.839 1.00 . A A . 605 ARG N 1 1
15 19125 1 1 65 ARG NE N 8.777 -7.901 5.163 1.00 . A A . 605 ARG NE 1 1
15 19126 1 1 65 ARG NH1 N 6.708 -8.755 5.715 1.00 . A A . 605 ARG NH1 1 1
15 19127 1 1 65 ARG NH2 N 8.554 -10.117 5.740 1.00 . A A . 605 ARG NH2 1 1
15 19128 1 1 65 ARG O O 13.347 -6.080 3.511 1.00 . A A . 605 ARG O 1 1
15 19129 1 1 66 GLN C C 15.086 -6.058 0.883 1.00 . A A . 606 GLN C 1 1
15 19130 1 1 66 GLN CA C 13.840 -6.936 0.922 1.00 . A A . 606 GLN CA 1 1
15 19131 1 1 66 GLN CB C 13.583 -7.540 -0.460 1.00 . A A . 606 GLN CB 1 1
15 19132 1 1 66 GLN CD C 12.717 -9.502 -1.793 1.00 . A A . 606 GLN CD 1 1
15 19133 1 1 66 GLN CG C 12.960 -8.925 -0.412 1.00 . A A . 606 GLN CG 1 1
15 19134 1 1 66 GLN H H 11.992 -5.926 0.712 1.00 . A A . 606 GLN H 1 1
15 19135 1 1 66 GLN HA H 14.000 -7.735 1.630 1.00 . A A . 606 GLN HA 1 1
15 19136 1 1 66 GLN HB2 H 12.918 -6.888 -1.007 1.00 . A A . 606 GLN HB2 1 1
15 19137 1 1 66 GLN HB3 H 14.523 -7.609 -0.990 1.00 . A A . 606 GLN HB3 1 1
15 19138 1 1 66 GLN HE21 H 14.631 -10.016 -1.944 1.00 . A A . 606 GLN HE21 1 1
15 19139 1 1 66 GLN HE22 H 13.639 -10.409 -3.303 1.00 . A A . 606 GLN HE22 1 1
15 19140 1 1 66 GLN HG2 H 13.624 -9.586 0.124 1.00 . A A . 606 GLN HG2 1 1
15 19141 1 1 66 GLN HG3 H 12.017 -8.864 0.109 1.00 . A A . 606 GLN HG3 1 1
15 19142 1 1 66 GLN N N 12.679 -6.174 1.365 1.00 . A A . 606 GLN N 1 1
15 19143 1 1 66 GLN NE2 N 13.768 -10.028 -2.409 1.00 . A A . 606 GLN NE2 1 1
15 19144 1 1 66 GLN O O 16.201 -6.533 1.100 1.00 . A A . 606 GLN O 1 1
15 19145 1 1 66 GLN OE1 O 11.595 -9.474 -2.300 1.00 . A A . 606 GLN OE1 1 1
15 19146 1 1 67 LEU C C 16.620 -3.615 1.915 1.00 . A A . 607 LEU C 1 1
15 19147 1 1 67 LEU CA C 16.000 -3.828 0.537 1.00 . A A . 607 LEU CA 1 1
15 19148 1 1 67 LEU CB C 15.524 -2.490 -0.035 1.00 . A A . 607 LEU CB 1 1
15 19149 1 1 67 LEU CD1 C 14.629 -1.396 -2.105 1.00 . A A . 607 LEU CD1 1 1
15 19150 1 1 67 LEU CD2 C 17.081 -1.843 -1.889 1.00 . A A . 607 LEU CD2 1 1
15 19151 1 1 67 LEU CG C 15.684 -2.341 -1.548 1.00 . A A . 607 LEU CG 1 1
15 19152 1 1 67 LEU H H 13.980 -4.452 0.440 1.00 . A A . 607 LEU H 1 1
15 19153 1 1 67 LEU HA H 16.748 -4.244 -0.121 1.00 . A A . 607 LEU HA 1 1
15 19154 1 1 67 LEU HB2 H 14.478 -2.370 0.210 1.00 . A A . 607 LEU HB2 1 1
15 19155 1 1 67 LEU HB3 H 16.082 -1.699 0.443 1.00 . A A . 607 LEU HB3 1 1
15 19156 1 1 67 LEU HD11 H 14.319 -0.708 -1.333 1.00 . A A . 607 LEU HD11 1 1
15 19157 1 1 67 LEU HD12 H 15.044 -0.843 -2.935 1.00 . A A . 607 LEU HD12 1 1
15 19158 1 1 67 LEU HD13 H 13.778 -1.967 -2.443 1.00 . A A . 607 LEU HD13 1 1
15 19159 1 1 67 LEU HD21 H 17.422 -1.170 -1.116 1.00 . A A . 607 LEU HD21 1 1
15 19160 1 1 67 LEU HD22 H 17.755 -2.684 -1.957 1.00 . A A . 607 LEU HD22 1 1
15 19161 1 1 67 LEU HD23 H 17.057 -1.323 -2.835 1.00 . A A . 607 LEU HD23 1 1
15 19162 1 1 67 LEU HG H 15.547 -3.305 -2.016 1.00 . A A . 607 LEU HG 1 1
15 19163 1 1 67 LEU N N 14.891 -4.773 0.604 1.00 . A A . 607 LEU N 1 1
15 19164 1 1 67 LEU O O 17.834 -3.460 2.042 1.00 . A A . 607 LEU O 1 1
15 19165 1 1 68 HIS C C 16.695 -4.735 4.926 1.00 . A A . 608 HIS C 1 1
15 19166 1 1 68 HIS CA C 16.243 -3.414 4.311 1.00 . A A . 608 HIS CA 1 1
15 19167 1 1 68 HIS CB C 15.137 -2.793 5.165 1.00 . A A . 608 HIS CB 1 1
15 19168 1 1 68 HIS CD2 C 14.971 -1.605 7.466 1.00 . A A . 608 HIS CD2 1 1
15 19169 1 1 68 HIS CE1 C 17.116 -1.441 7.896 1.00 . A A . 608 HIS CE1 1 1
15 19170 1 1 68 HIS CG C 15.639 -2.158 6.425 1.00 . A A . 608 HIS CG 1 1
15 19171 1 1 68 HIS H H 14.821 -3.738 2.777 1.00 . A A . 608 HIS H 1 1
15 19172 1 1 68 HIS HA H 17.085 -2.739 4.281 1.00 . A A . 608 HIS HA 1 1
15 19173 1 1 68 HIS HB2 H 14.632 -2.032 4.590 1.00 . A A . 608 HIS HB2 1 1
15 19174 1 1 68 HIS HB3 H 14.428 -3.561 5.438 1.00 . A A . 608 HIS HB3 1 1
15 19175 1 1 68 HIS HD1 H 17.722 -2.348 6.165 1.00 . A A . 608 HIS HD1 1 1
15 19176 1 1 68 HIS HD2 H 13.899 -1.524 7.568 1.00 . A A . 608 HIS HD2 1 1
15 19177 1 1 68 HIS HE1 H 18.050 -1.215 8.385 1.00 . A A . 608 HIS HE1 1 1
15 19178 1 1 68 HIS HE2 H 15.726 -0.646 9.175 1.00 . A A . 608 HIS HE2 1 1
15 19179 1 1 68 HIS N N 15.778 -3.609 2.943 1.00 . A A . 608 HIS N 1 1
15 19180 1 1 68 HIS ND1 N 16.979 -2.039 6.726 1.00 . A A . 608 HIS ND1 1 1
15 19181 1 1 68 HIS NE2 N 15.912 -1.168 8.365 1.00 . A A . 608 HIS NE2 1 1
15 19182 1 1 68 HIS O O 17.717 -4.795 5.609 1.00 . A A . 608 HIS O 1 1
15 19183 1 1 69 GLU C C 17.056 -7.920 4.201 1.00 . A A . 609 GLU C 1 1
15 19184 1 1 69 GLU CA C 16.247 -7.110 5.210 1.00 . A A . 609 GLU CA 1 1
15 19185 1 1 69 GLU CB C 14.967 -7.863 5.576 1.00 . A A . 609 GLU CB 1 1
15 19186 1 1 69 GLU CD C 14.129 -10.048 6.526 1.00 . A A . 609 GLU CD 1 1
15 19187 1 1 69 GLU CG C 15.177 -8.956 6.611 1.00 . A A . 609 GLU CG 1 1
15 19188 1 1 69 GLU H H 15.123 -5.680 4.129 1.00 . A A . 609 GLU H 1 1
15 19189 1 1 69 GLU HA H 16.841 -6.973 6.102 1.00 . A A . 609 GLU HA 1 1
15 19190 1 1 69 GLU HB2 H 14.249 -7.157 5.970 1.00 . A A . 609 GLU HB2 1 1
15 19191 1 1 69 GLU HB3 H 14.561 -8.315 4.684 1.00 . A A . 609 GLU HB3 1 1
15 19192 1 1 69 GLU HG2 H 16.150 -9.398 6.455 1.00 . A A . 609 GLU HG2 1 1
15 19193 1 1 69 GLU HG3 H 15.138 -8.514 7.596 1.00 . A A . 609 GLU HG3 1 1
15 19194 1 1 69 GLU N N 15.925 -5.790 4.680 1.00 . A A . 609 GLU N 1 1
15 19195 1 1 69 GLU O O 16.494 -8.595 3.339 1.00 . A A . 609 GLU O 1 1
15 19196 1 1 69 GLU OE1 O 14.418 -11.102 5.921 1.00 . A A . 609 GLU OE1 1 1
15 19197 1 1 69 GLU OE2 O 13.020 -9.849 7.065 1.00 . A A . 609 GLU OE2 1 1
15 19198 1 1 70 PHE C C 20.723 -8.382 3.813 1.00 . A A . 610 PHE C 1 1
15 19199 1 1 70 PHE CA C 19.263 -8.576 3.415 1.00 . A A . 610 PHE CA 1 1
15 19200 1 1 70 PHE CB C 19.049 -8.113 1.972 1.00 . A A . 610 PHE CB 1 1
15 19201 1 1 70 PHE CD1 C 20.073 -9.529 0.170 1.00 . A A . 610 PHE CD1 1 1
15 19202 1 1 70 PHE CD2 C 17.845 -10.017 0.866 1.00 . A A . 610 PHE CD2 1 1
15 19203 1 1 70 PHE CE1 C 20.019 -10.566 -0.740 1.00 . A A . 610 PHE CE1 1 1
15 19204 1 1 70 PHE CE2 C 17.785 -11.056 -0.044 1.00 . A A . 610 PHE CE2 1 1
15 19205 1 1 70 PHE CG C 18.988 -9.242 0.983 1.00 . A A . 610 PHE CG 1 1
15 19206 1 1 70 PHE CZ C 18.874 -11.330 -0.848 1.00 . A A . 610 PHE CZ 1 1
15 19207 1 1 70 PHE H H 18.767 -7.294 5.025 1.00 . A A . 610 PHE H 1 1
15 19208 1 1 70 PHE HA H 19.020 -9.626 3.487 1.00 . A A . 610 PHE HA 1 1
15 19209 1 1 70 PHE HB2 H 18.119 -7.569 1.911 1.00 . A A . 610 PHE HB2 1 1
15 19210 1 1 70 PHE HB3 H 19.861 -7.462 1.684 1.00 . A A . 610 PHE HB3 1 1
15 19211 1 1 70 PHE HD1 H 20.969 -8.932 0.253 1.00 . A A . 610 PHE HD1 1 1
15 19212 1 1 70 PHE HD2 H 16.993 -9.802 1.495 1.00 . A A . 610 PHE HD2 1 1
15 19213 1 1 70 PHE HE1 H 20.872 -10.779 -1.369 1.00 . A A . 610 PHE HE1 1 1
15 19214 1 1 70 PHE HE2 H 16.887 -11.652 -0.125 1.00 . A A . 610 PHE HE2 1 1
15 19215 1 1 70 PHE HZ H 18.829 -12.143 -1.558 1.00 . A A . 610 PHE HZ 1 1
15 19216 1 1 70 PHE N N 18.378 -7.849 4.316 1.00 . A A . 610 PHE N 1 1
15 19217 1 1 70 PHE O O 21.401 -7.485 3.312 1.00 . A A . 610 PHE O 1 1
15 19218 1 1 71 SER C C 23.545 -9.661 4.118 1.00 . A A . 611 SER C 1 1
15 19219 1 1 71 SER CA C 22.581 -9.152 5.184 1.00 . A A . 611 SER CA 1 1
15 19220 1 1 71 SER CB C 22.753 -9.961 6.471 1.00 . A A . 611 SER CB 1 1
15 19221 1 1 71 SER H H 20.613 -9.925 5.081 1.00 . A A . 611 SER H 1 1
15 19222 1 1 71 SER HA H 22.804 -8.116 5.389 1.00 . A A . 611 SER HA 1 1
15 19223 1 1 71 SER HB2 H 23.746 -10.387 6.498 1.00 . A A . 611 SER HB2 1 1
15 19224 1 1 71 SER HB3 H 22.618 -9.312 7.323 1.00 . A A . 611 SER HB3 1 1
15 19225 1 1 71 SER HG H 21.165 -10.820 7.233 1.00 . A A . 611 SER HG 1 1
15 19226 1 1 71 SER N N 21.202 -9.231 4.718 1.00 . A A . 611 SER N 1 1
15 19227 1 1 71 SER O O 24.646 -9.134 3.959 1.00 . A A . 611 SER O 1 1
15 19228 1 1 71 SER OG O 21.805 -11.013 6.544 1.00 . A A . 611 SER OG 1 1
15 19229 1 1 72 SER C C 25.258 -11.813 2.907 1.00 . A A . 612 SER C 1 1
15 19230 1 1 72 SER CA C 23.951 -11.270 2.336 1.00 . A A . 612 SER CA 1 1
15 19231 1 1 72 SER CB C 24.246 -10.227 1.257 1.00 . A A . 612 SER CB 1 1
15 19232 1 1 72 SER H H 22.236 -11.067 3.562 1.00 . A A . 612 SER H 1 1
15 19233 1 1 72 SER HA H 23.399 -12.086 1.894 1.00 . A A . 612 SER HA 1 1
15 19234 1 1 72 SER HB2 H 25.161 -9.709 1.502 1.00 . A A . 612 SER HB2 1 1
15 19235 1 1 72 SER HB3 H 24.356 -10.720 0.303 1.00 . A A . 612 SER HB3 1 1
15 19236 1 1 72 SER HG H 23.516 -8.492 0.713 1.00 . A A . 612 SER HG 1 1
15 19237 1 1 72 SER N N 23.125 -10.689 3.389 1.00 . A A . 612 SER N 1 1
15 19238 1 1 72 SER O O 25.612 -11.526 4.051 1.00 . A A . 612 SER O 1 1
15 19239 1 1 72 SER OG O 23.197 -9.278 1.163 1.00 . A A . 612 SER OG 1 1
15 19240 1 1 73 PRO C C 28.232 -12.140 3.094 1.00 . A A . 613 PRO C 1 1
15 19241 1 1 73 PRO CA C 27.272 -13.190 2.546 1.00 . A A . 613 PRO CA 1 1
15 19242 1 1 73 PRO CB C 27.833 -13.812 1.266 1.00 . A A . 613 PRO CB 1 1
15 19243 1 1 73 PRO CD C 25.649 -12.998 0.734 1.00 . A A . 613 PRO CD 1 1
15 19244 1 1 73 PRO CG C 26.636 -14.089 0.423 1.00 . A A . 613 PRO CG 1 1
15 19245 1 1 73 PRO HA H 27.122 -13.960 3.289 1.00 . A A . 613 PRO HA 1 1
15 19246 1 1 73 PRO HB2 H 28.502 -13.112 0.786 1.00 . A A . 613 PRO HB2 1 1
15 19247 1 1 73 PRO HB3 H 28.365 -14.720 1.506 1.00 . A A . 613 PRO HB3 1 1
15 19248 1 1 73 PRO HD2 H 25.776 -12.170 0.055 1.00 . A A . 613 PRO HD2 1 1
15 19249 1 1 73 PRO HD3 H 24.639 -13.378 0.686 1.00 . A A . 613 PRO HD3 1 1
15 19250 1 1 73 PRO HG2 H 26.909 -14.061 -0.622 1.00 . A A . 613 PRO HG2 1 1
15 19251 1 1 73 PRO HG3 H 26.223 -15.053 0.679 1.00 . A A . 613 PRO HG3 1 1
15 19252 1 1 73 PRO N N 25.997 -12.607 2.114 1.00 . A A . 613 PRO N 1 1
15 19253 1 1 73 PRO O O 27.999 -10.938 2.956 1.00 . A A . 613 PRO O 1 1
15 19254 1 1 74 SER C C 31.271 -11.203 3.206 1.00 . A A . 614 SER C 1 1
15 19255 1 1 74 SER CA C 30.310 -11.699 4.282 1.00 . A A . 614 SER CA 1 1
15 19256 1 1 74 SER CB C 31.087 -12.403 5.396 1.00 . A A . 614 SER CB 1 1
15 19257 1 1 74 SER H H 29.445 -13.568 3.792 1.00 . A A . 614 SER H 1 1
15 19258 1 1 74 SER HA H 29.788 -10.851 4.701 1.00 . A A . 614 SER HA 1 1
15 19259 1 1 74 SER HB2 H 31.147 -13.459 5.179 1.00 . A A . 614 SER HB2 1 1
15 19260 1 1 74 SER HB3 H 32.084 -11.991 5.453 1.00 . A A . 614 SER HB3 1 1
15 19261 1 1 74 SER HG H 31.023 -12.558 7.349 1.00 . A A . 614 SER HG 1 1
15 19262 1 1 74 SER N N 29.314 -12.600 3.715 1.00 . A A . 614 SER N 1 1
15 19263 1 1 74 SER O O 32.464 -11.506 3.235 1.00 . A A . 614 SER O 1 1
15 19264 1 1 74 SER OG O 30.451 -12.231 6.651 1.00 . A A . 614 SER OG 1 1
15 19265 1 1 75 HIS C C 31.018 -8.544 0.715 1.00 . A A . 615 HIS C 1 1
15 19266 1 1 75 HIS CA C 31.552 -9.898 1.170 1.00 . A A . 615 HIS CA 1 1
15 19267 1 1 75 HIS CB C 31.577 -10.875 -0.008 1.00 . A A . 615 HIS CB 1 1
15 19268 1 1 75 HIS CD2 C 34.124 -11.366 0.017 1.00 . A A . 615 HIS CD2 1 1
15 19269 1 1 75 HIS CE1 C 34.032 -13.542 -0.236 1.00 . A A . 615 HIS CE1 1 1
15 19270 1 1 75 HIS CG C 32.817 -11.711 -0.065 1.00 . A A . 615 HIS CG 1 1
15 19271 1 1 75 HIS H H 29.785 -10.231 2.287 1.00 . A A . 615 HIS H 1 1
15 19272 1 1 75 HIS HA H 32.559 -9.769 1.540 1.00 . A A . 615 HIS HA 1 1
15 19273 1 1 75 HIS HB2 H 30.731 -11.541 0.067 1.00 . A A . 615 HIS HB2 1 1
15 19274 1 1 75 HIS HB3 H 31.508 -10.318 -0.931 1.00 . A A . 615 HIS HB3 1 1
15 19275 1 1 75 HIS HD1 H 31.990 -13.634 -0.313 1.00 . A A . 615 HIS HD1 1 1
15 19276 1 1 75 HIS HD2 H 34.516 -10.367 0.145 1.00 . A A . 615 HIS HD2 1 1
15 19277 1 1 75 HIS HE1 H 34.321 -14.577 -0.346 1.00 . A A . 615 HIS HE1 1 1
15 19278 1 1 75 HIS HE2 H 35.834 -12.571 -0.155 1.00 . A A . 615 HIS HE2 1 1
15 19279 1 1 75 HIS N N 30.743 -10.437 2.256 1.00 . A A . 615 HIS N 1 1
15 19280 1 1 75 HIS ND1 N 32.794 -13.082 -0.223 1.00 . A A . 615 HIS ND1 1 1
15 19281 1 1 75 HIS NE2 N 34.858 -12.521 -0.092 1.00 . A A . 615 HIS NE2 1 1
15 19282 1 1 75 HIS O O 31.776 -7.587 0.557 1.00 . A A . 615 HIS O 1 1
15 19283 1 1 76 LEU C C 28.540 -6.444 1.262 1.00 . A A . 616 LEU C 1 1
15 19284 1 1 76 LEU CA C 29.072 -7.232 0.069 1.00 . A A . 616 LEU CA 1 1
15 19285 1 1 76 LEU CB C 27.933 -7.535 -0.906 1.00 . A A . 616 LEU CB 1 1
15 19286 1 1 76 LEU CD1 C 28.271 -9.918 -1.603 1.00 . A A . 616 LEU CD1 1 1
15 19287 1 1 76 LEU CD2 C 27.357 -8.259 -3.235 1.00 . A A . 616 LEU CD2 1 1
15 19288 1 1 76 LEU CG C 28.300 -8.469 -2.061 1.00 . A A . 616 LEU CG 1 1
15 19289 1 1 76 LEU H H 29.155 -9.266 0.648 1.00 . A A . 616 LEU H 1 1
15 19290 1 1 76 LEU HA H 29.818 -6.637 -0.436 1.00 . A A . 616 LEU HA 1 1
15 19291 1 1 76 LEU HB2 H 27.122 -7.983 -0.351 1.00 . A A . 616 LEU HB2 1 1
15 19292 1 1 76 LEU HB3 H 27.588 -6.601 -1.324 1.00 . A A . 616 LEU HB3 1 1
15 19293 1 1 76 LEU HD11 H 27.502 -10.045 -0.855 1.00 . A A . 616 LEU HD11 1 1
15 19294 1 1 76 LEU HD12 H 28.061 -10.559 -2.447 1.00 . A A . 616 LEU HD12 1 1
15 19295 1 1 76 LEU HD13 H 29.230 -10.182 -1.182 1.00 . A A . 616 LEU HD13 1 1
15 19296 1 1 76 LEU HD21 H 27.442 -7.242 -3.588 1.00 . A A . 616 LEU HD21 1 1
15 19297 1 1 76 LEU HD22 H 27.616 -8.940 -4.032 1.00 . A A . 616 LEU HD22 1 1
15 19298 1 1 76 LEU HD23 H 26.341 -8.446 -2.919 1.00 . A A . 616 LEU HD23 1 1
15 19299 1 1 76 LEU HG H 29.304 -8.243 -2.392 1.00 . A A . 616 LEU HG 1 1
15 19300 1 1 76 LEU N N 29.708 -8.470 0.506 1.00 . A A . 616 LEU N 1 1
15 19301 1 1 76 LEU O O 28.682 -5.223 1.326 1.00 . A A . 616 LEU O 1 1
15 19302 1 1 77 LEU C C 27.893 -7.192 4.663 1.00 . A A . 617 LEU C 1 1
15 19303 1 1 77 LEU CA C 27.373 -6.517 3.397 1.00 . A A . 617 LEU CA 1 1
15 19304 1 1 77 LEU CB C 25.842 -6.571 3.365 1.00 . A A . 617 LEU CB 1 1
15 19305 1 1 77 LEU CD1 C 25.392 -4.144 3.798 1.00 . A A . 617 LEU CD1 1 1
15 19306 1 1 77 LEU CD2 C 25.670 -4.962 1.452 1.00 . A A . 617 LEU CD2 1 1
15 19307 1 1 77 LEU CG C 25.162 -5.305 2.843 1.00 . A A . 617 LEU CG 1 1
15 19308 1 1 77 LEU H H 27.843 -8.121 2.098 1.00 . A A . 617 LEU H 1 1
15 19309 1 1 77 LEU HA H 27.687 -5.484 3.399 1.00 . A A . 617 LEU HA 1 1
15 19310 1 1 77 LEU HB2 H 25.546 -7.399 2.737 1.00 . A A . 617 LEU HB2 1 1
15 19311 1 1 77 LEU HB3 H 25.487 -6.756 4.367 1.00 . A A . 617 LEU HB3 1 1
15 19312 1 1 77 LEU HD11 H 26.320 -4.294 4.331 1.00 . A A . 617 LEU HD11 1 1
15 19313 1 1 77 LEU HD12 H 25.444 -3.222 3.237 1.00 . A A . 617 LEU HD12 1 1
15 19314 1 1 77 LEU HD13 H 24.577 -4.090 4.504 1.00 . A A . 617 LEU HD13 1 1
15 19315 1 1 77 LEU HD21 H 26.048 -5.855 0.976 1.00 . A A . 617 LEU HD21 1 1
15 19316 1 1 77 LEU HD22 H 24.862 -4.555 0.862 1.00 . A A . 617 LEU HD22 1 1
15 19317 1 1 77 LEU HD23 H 26.463 -4.232 1.527 1.00 . A A . 617 LEU HD23 1 1
15 19318 1 1 77 LEU HG H 24.097 -5.477 2.779 1.00 . A A . 617 LEU HG 1 1
15 19319 1 1 77 LEU N N 27.926 -7.150 2.206 1.00 . A A . 617 LEU N 1 1
15 19320 1 1 77 LEU O O 27.859 -8.417 4.785 1.00 . A A . 617 LEU O 1 1
15 19321 1 1 78 ARG C C 28.008 -6.501 8.031 1.00 . A A . 618 ARG C 1 1
15 19322 1 1 78 ARG CA C 28.900 -6.902 6.861 1.00 . A A . 618 ARG CA 1 1
15 19323 1 1 78 ARG CB C 30.324 -6.390 7.090 1.00 . A A . 618 ARG CB 1 1
15 19324 1 1 78 ARG CD C 32.620 -6.128 6.103 1.00 . A A . 618 ARG CD 1 1
15 19325 1 1 78 ARG CG C 31.336 -6.941 6.098 1.00 . A A . 618 ARG CG 1 1
15 19326 1 1 78 ARG CZ C 32.749 -5.138 3.850 1.00 . A A . 618 ARG CZ 1 1
15 19327 1 1 78 ARG H H 28.373 -5.416 5.448 1.00 . A A . 618 ARG H 1 1
15 19328 1 1 78 ARG HA H 28.922 -7.980 6.792 1.00 . A A . 618 ARG HA 1 1
15 19329 1 1 78 ARG HB2 H 30.324 -5.313 7.010 1.00 . A A . 618 ARG HB2 1 1
15 19330 1 1 78 ARG HB3 H 30.639 -6.669 8.084 1.00 . A A . 618 ARG HB3 1 1
15 19331 1 1 78 ARG HD2 H 32.406 -5.143 6.490 1.00 . A A . 618 ARG HD2 1 1
15 19332 1 1 78 ARG HD3 H 33.338 -6.617 6.745 1.00 . A A . 618 ARG HD3 1 1
15 19333 1 1 78 ARG HE H 33.945 -6.581 4.536 1.00 . A A . 618 ARG HE 1 1
15 19334 1 1 78 ARG HG2 H 31.567 -7.962 6.363 1.00 . A A . 618 ARG HG2 1 1
15 19335 1 1 78 ARG HG3 H 30.907 -6.913 5.107 1.00 . A A . 618 ARG HG3 1 1
15 19336 1 1 78 ARG HH11 H 31.292 -4.367 5.021 1.00 . A A . 618 ARG HH11 1 1
15 19337 1 1 78 ARG HH12 H 31.403 -3.689 3.432 1.00 . A A . 618 ARG HH12 1 1
15 19338 1 1 78 ARG HH21 H 34.093 -5.690 2.445 1.00 . A A . 618 ARG HH21 1 1
15 19339 1 1 78 ARG HH22 H 32.993 -4.439 1.970 1.00 . A A . 618 ARG HH22 1 1
15 19340 1 1 78 ARG N N 28.373 -6.384 5.602 1.00 . A A . 618 ARG N 1 1
15 19341 1 1 78 ARG NE N 33.191 -5.998 4.765 1.00 . A A . 618 ARG NE 1 1
15 19342 1 1 78 ARG NH1 N 31.731 -4.332 4.124 1.00 . A A . 618 ARG NH1 1 1
15 19343 1 1 78 ARG NH2 N 33.326 -5.084 2.657 1.00 . A A . 618 ARG NH2 1 1
15 19344 1 1 78 ARG O O 28.494 -6.105 9.089 1.00 . A A . 618 ARG O 1 1
15 19345 1 1 79 THR C C 25.122 -7.508 9.491 1.00 . A A . 619 THR C 1 1
15 19346 1 1 79 THR CA C 25.736 -6.256 8.870 1.00 . A A . 619 THR CA 1 1
15 19347 1 1 79 THR CB C 24.634 -5.366 8.293 1.00 . A A . 619 THR CB 1 1
15 19348 1 1 79 THR CG2 C 24.082 -4.372 9.293 1.00 . A A . 619 THR CG2 1 1
15 19349 1 1 79 THR H H 26.369 -6.929 6.966 1.00 . A A . 619 THR H 1 1
15 19350 1 1 79 THR HA H 26.262 -5.709 9.638 1.00 . A A . 619 THR HA 1 1
15 19351 1 1 79 THR HB H 23.817 -5.991 7.964 1.00 . A A . 619 THR HB 1 1
15 19352 1 1 79 THR HG1 H 25.923 -4.179 7.419 1.00 . A A . 619 THR HG1 1 1
15 19353 1 1 79 THR HG21 H 24.884 -4.006 9.917 1.00 . A A . 619 THR HG21 1 1
15 19354 1 1 79 THR HG22 H 23.629 -3.546 8.766 1.00 . A A . 619 THR HG22 1 1
15 19355 1 1 79 THR HG23 H 23.340 -4.856 9.910 1.00 . A A . 619 THR HG23 1 1
15 19356 1 1 79 THR N N 26.698 -6.607 7.832 1.00 . A A . 619 THR N 1 1
15 19357 1 1 79 THR O O 24.073 -7.978 9.052 1.00 . A A . 619 THR O 1 1
15 19358 1 1 79 THR OG1 O 25.112 -4.633 7.180 1.00 . A A . 619 THR OG1 1 1
15 19359 1 1 80 PRO C C 24.015 -9.007 12.013 1.00 . A A . 620 PRO C 1 1
15 19360 1 1 80 PRO CA C 25.284 -9.270 11.209 1.00 . A A . 620 PRO CA 1 1
15 19361 1 1 80 PRO CB C 26.438 -9.645 12.141 1.00 . A A . 620 PRO CB 1 1
15 19362 1 1 80 PRO CD C 27.030 -7.570 11.116 1.00 . A A . 620 PRO CD 1 1
15 19363 1 1 80 PRO CG C 27.160 -8.366 12.384 1.00 . A A . 620 PRO CG 1 1
15 19364 1 1 80 PRO HA H 25.105 -10.074 10.511 1.00 . A A . 620 PRO HA 1 1
15 19365 1 1 80 PRO HB2 H 26.044 -10.059 13.058 1.00 . A A . 620 PRO HB2 1 1
15 19366 1 1 80 PRO HB3 H 27.075 -10.371 11.656 1.00 . A A . 620 PRO HB3 1 1
15 19367 1 1 80 PRO HD2 H 26.962 -6.514 11.337 1.00 . A A . 620 PRO HD2 1 1
15 19368 1 1 80 PRO HD3 H 27.865 -7.766 10.460 1.00 . A A . 620 PRO HD3 1 1
15 19369 1 1 80 PRO HG2 H 26.702 -7.836 13.208 1.00 . A A . 620 PRO HG2 1 1
15 19370 1 1 80 PRO HG3 H 28.199 -8.565 12.597 1.00 . A A . 620 PRO HG3 1 1
15 19371 1 1 80 PRO N N 25.772 -8.066 10.528 1.00 . A A . 620 PRO N 1 1
15 19372 1 1 80 PRO O O 23.087 -9.815 12.009 1.00 . A A . 620 PRO O 1 1
15 19373 1 1 81 SER C C 22.878 -6.022 13.889 1.00 . A A . 621 SER C 1 1
15 19374 1 1 81 SER CA C 22.825 -7.499 13.509 1.00 . A A . 621 SER CA 1 1
15 19375 1 1 81 SER CB C 22.763 -8.361 14.771 1.00 . A A . 621 SER CB 1 1
15 19376 1 1 81 SER H H 24.751 -7.266 12.663 1.00 . A A . 621 SER H 1 1
15 19377 1 1 81 SER HA H 21.938 -7.676 12.919 1.00 . A A . 621 SER HA 1 1
15 19378 1 1 81 SER HB2 H 21.816 -8.203 15.266 1.00 . A A . 621 SER HB2 1 1
15 19379 1 1 81 SER HB3 H 22.859 -9.402 14.499 1.00 . A A . 621 SER HB3 1 1
15 19380 1 1 81 SER HG H 24.044 -8.799 16.187 1.00 . A A . 621 SER HG 1 1
15 19381 1 1 81 SER N N 23.981 -7.869 12.701 1.00 . A A . 621 SER N 1 1
15 19382 1 1 81 SER O O 21.967 -5.258 13.572 1.00 . A A . 621 SER O 1 1
15 19383 1 1 81 SER OG O 23.807 -8.026 15.669 1.00 . A A . 621 SER OG 1 1
15 19384 1 1 82 SER C C 25.444 -3.680 14.485 1.00 . A A . 622 SER C 1 1
15 19385 1 1 82 SER CA C 24.121 -4.244 14.993 1.00 . A A . 622 SER CA 1 1
15 19386 1 1 82 SER CB C 24.061 -4.145 16.518 1.00 . A A . 622 SER CB 1 1
15 19387 1 1 82 SER H H 24.641 -6.287 14.792 1.00 . A A . 622 SER H 1 1
15 19388 1 1 82 SER HA H 23.311 -3.667 14.572 1.00 . A A . 622 SER HA 1 1
15 19389 1 1 82 SER HB2 H 23.083 -4.448 16.859 1.00 . A A . 622 SER HB2 1 1
15 19390 1 1 82 SER HB3 H 24.810 -4.794 16.948 1.00 . A A . 622 SER HB3 1 1
15 19391 1 1 82 SER HG H 23.555 -2.263 16.718 1.00 . A A . 622 SER HG 1 1
15 19392 1 1 82 SER N N 23.949 -5.629 14.569 1.00 . A A . 622 SER N 1 1
15 19393 1 1 82 SER O O 25.415 -2.652 13.778 1.00 . A A . 622 SER O 1 1
15 19394 1 1 82 SER OXT O 26.497 -4.272 14.801 1.00 . A A . 622 SER OXT 1 1
15 19395 1 1 82 SER OG O 24.304 -2.818 16.952 1.00 . A A . 622 SER OG 1 1
16 19396 1 1 1 GLY C C 23.233 10.279 7.019 1.00 . A A . 541 GLY C 1 1
16 19397 1 1 1 GLY CA C 24.108 9.196 6.416 1.00 . A A . 541 GLY CA 1 1
16 19398 1 1 1 GLY H1 H 25.856 8.761 7.471 1.00 . A A . 541 GLY H1 1 1
16 19399 1 1 1 GLY H2 H 25.721 10.382 7.011 1.00 . A A . 541 GLY H2 1 1
16 19400 1 1 1 GLY HA2 H 23.967 9.192 5.345 1.00 . A A . 541 GLY HA2 1 1
16 19401 1 1 1 GLY HA3 H 23.802 8.240 6.813 1.00 . A A . 541 GLY HA3 1 1
16 19402 1 1 1 GLY N N 25.553 9.401 6.710 1.00 . A A . 541 GLY N 1 1
16 19403 1 1 1 GLY O O 23.398 10.641 8.184 1.00 . A A . 541 GLY O 1 1
16 19404 1 1 2 SER C C 20.221 11.246 7.453 1.00 . A A . 542 SER C 1 1
16 19405 1 1 2 SER CA C 21.398 11.842 6.688 1.00 . A A . 542 SER CA 1 1
16 19406 1 1 2 SER CB C 20.887 12.664 5.503 1.00 . A A . 542 SER CB 1 1
16 19407 1 1 2 SER H H 22.219 10.464 5.307 1.00 . A A . 542 SER H 1 1
16 19408 1 1 2 SER HA H 21.952 12.489 7.351 1.00 . A A . 542 SER HA 1 1
16 19409 1 1 2 SER HB2 H 20.892 12.052 4.614 1.00 . A A . 542 SER HB2 1 1
16 19410 1 1 2 SER HB3 H 19.880 12.996 5.705 1.00 . A A . 542 SER HB3 1 1
16 19411 1 1 2 SER HG H 21.331 14.559 5.731 1.00 . A A . 542 SER HG 1 1
16 19412 1 1 2 SER N N 22.301 10.795 6.225 1.00 . A A . 542 SER N 1 1
16 19413 1 1 2 SER O O 20.163 10.037 7.679 1.00 . A A . 542 SER O 1 1
16 19414 1 1 2 SER OG O 21.706 13.799 5.278 1.00 . A A . 542 SER OG 1 1
16 19415 1 1 3 TYR C C 17.098 10.993 7.660 1.00 . A A . 543 TYR C 1 1
16 19416 1 1 3 TYR CA C 18.109 11.659 8.591 1.00 . A A . 543 TYR CA 1 1
16 19417 1 1 3 TYR CB C 17.457 12.841 9.310 1.00 . A A . 543 TYR CB 1 1
16 19418 1 1 3 TYR CD1 C 19.403 13.648 10.700 1.00 . A A . 543 TYR CD1 1 1
16 19419 1 1 3 TYR CD2 C 17.403 13.007 11.829 1.00 . A A . 543 TYR CD2 1 1
16 19420 1 1 3 TYR CE1 C 19.995 13.951 11.912 1.00 . A A . 543 TYR CE1 1 1
16 19421 1 1 3 TYR CE2 C 17.987 13.307 13.044 1.00 . A A . 543 TYR CE2 1 1
16 19422 1 1 3 TYR CG C 18.100 13.171 10.638 1.00 . A A . 543 TYR CG 1 1
16 19423 1 1 3 TYR CZ C 19.283 13.780 13.081 1.00 . A A . 543 TYR CZ 1 1
16 19424 1 1 3 TYR H H 19.387 13.053 7.641 1.00 . A A . 543 TYR H 1 1
16 19425 1 1 3 TYR HA H 18.433 10.937 9.325 1.00 . A A . 543 TYR HA 1 1
16 19426 1 1 3 TYR HB2 H 17.525 13.717 8.682 1.00 . A A . 543 TYR HB2 1 1
16 19427 1 1 3 TYR HB3 H 16.417 12.614 9.490 1.00 . A A . 543 TYR HB3 1 1
16 19428 1 1 3 TYR HD1 H 19.958 13.783 9.784 1.00 . A A . 543 TYR HD1 1 1
16 19429 1 1 3 TYR HD2 H 16.389 12.636 11.797 1.00 . A A . 543 TYR HD2 1 1
16 19430 1 1 3 TYR HE1 H 21.009 14.321 11.941 1.00 . A A . 543 TYR HE1 1 1
16 19431 1 1 3 TYR HE2 H 17.430 13.172 13.960 1.00 . A A . 543 TYR HE2 1 1
16 19432 1 1 3 TYR HH H 20.392 14.880 14.200 1.00 . A A . 543 TYR HH 1 1
16 19433 1 1 3 TYR N N 19.285 12.102 7.850 1.00 . A A . 543 TYR N 1 1
16 19434 1 1 3 TYR O O 17.063 11.277 6.462 1.00 . A A . 543 TYR O 1 1
16 19435 1 1 3 TYR OH O 19.868 14.081 14.289 1.00 . A A . 543 TYR OH 1 1
16 19436 1 1 4 PRO C C 14.094 10.295 6.999 1.00 . A A . 544 PRO C 1 1
16 19437 1 1 4 PRO CA C 15.245 9.386 7.414 1.00 . A A . 544 PRO CA 1 1
16 19438 1 1 4 PRO CB C 14.749 8.300 8.371 1.00 . A A . 544 PRO CB 1 1
16 19439 1 1 4 PRO CD C 16.235 9.695 9.623 1.00 . A A . 544 PRO CD 1 1
16 19440 1 1 4 PRO CG C 14.990 8.858 9.730 1.00 . A A . 544 PRO CG 1 1
16 19441 1 1 4 PRO HA H 15.675 8.927 6.536 1.00 . A A . 544 PRO HA 1 1
16 19442 1 1 4 PRO HB2 H 13.699 8.117 8.198 1.00 . A A . 544 PRO HB2 1 1
16 19443 1 1 4 PRO HB3 H 15.311 7.391 8.212 1.00 . A A . 544 PRO HB3 1 1
16 19444 1 1 4 PRO HD2 H 16.164 10.561 10.264 1.00 . A A . 544 PRO HD2 1 1
16 19445 1 1 4 PRO HD3 H 17.106 9.109 9.873 1.00 . A A . 544 PRO HD3 1 1
16 19446 1 1 4 PRO HG2 H 14.151 9.469 10.030 1.00 . A A . 544 PRO HG2 1 1
16 19447 1 1 4 PRO HG3 H 15.140 8.054 10.435 1.00 . A A . 544 PRO HG3 1 1
16 19448 1 1 4 PRO N N 16.259 10.093 8.201 1.00 . A A . 544 PRO N 1 1
16 19449 1 1 4 PRO O O 13.595 11.088 7.797 1.00 . A A . 544 PRO O 1 1
16 19450 1 1 5 THR C C 11.260 10.210 5.261 1.00 . A A . 545 THR C 1 1
16 19451 1 1 5 THR CA C 12.579 10.980 5.219 1.00 . A A . 545 THR CA 1 1
16 19452 1 1 5 THR CB C 12.883 11.415 3.785 1.00 . A A . 545 THR CB 1 1
16 19453 1 1 5 THR CG2 C 12.211 12.715 3.398 1.00 . A A . 545 THR CG2 1 1
16 19454 1 1 5 THR H H 14.111 9.520 5.156 1.00 . A A . 545 THR H 1 1
16 19455 1 1 5 THR HA H 12.488 11.858 5.841 1.00 . A A . 545 THR HA 1 1
16 19456 1 1 5 THR HB H 12.535 10.648 3.105 1.00 . A A . 545 THR HB 1 1
16 19457 1 1 5 THR HG1 H 14.482 11.519 2.659 1.00 . A A . 545 THR HG1 1 1
16 19458 1 1 5 THR HG21 H 12.479 13.483 4.108 1.00 . A A . 545 THR HG21 1 1
16 19459 1 1 5 THR HG22 H 12.535 13.008 2.410 1.00 . A A . 545 THR HG22 1 1
16 19460 1 1 5 THR HG23 H 11.139 12.580 3.400 1.00 . A A . 545 THR HG23 1 1
16 19461 1 1 5 THR N N 13.675 10.172 5.743 1.00 . A A . 545 THR N 1 1
16 19462 1 1 5 THR O O 10.183 10.805 5.225 1.00 . A A . 545 THR O 1 1
16 19463 1 1 5 THR OG1 O 14.277 11.579 3.595 1.00 . A A . 545 THR OG1 1 1
16 19464 1 1 6 ASP C C 9.377 8.129 4.081 1.00 . A A . 546 ASP C 1 1
16 19465 1 1 6 ASP CA C 10.167 8.033 5.382 1.00 . A A . 546 ASP CA 1 1
16 19466 1 1 6 ASP CB C 9.273 8.418 6.562 1.00 . A A . 546 ASP CB 1 1
16 19467 1 1 6 ASP CG C 10.016 8.391 7.883 1.00 . A A . 546 ASP CG 1 1
16 19468 1 1 6 ASP H H 12.237 8.468 5.361 1.00 . A A . 546 ASP H 1 1
16 19469 1 1 6 ASP HA H 10.499 7.016 5.512 1.00 . A A . 546 ASP HA 1 1
16 19470 1 1 6 ASP HB2 H 8.889 9.415 6.406 1.00 . A A . 546 ASP HB2 1 1
16 19471 1 1 6 ASP HB3 H 8.446 7.723 6.619 1.00 . A A . 546 ASP HB3 1 1
16 19472 1 1 6 ASP N N 11.352 8.885 5.337 1.00 . A A . 546 ASP N 1 1
16 19473 1 1 6 ASP O O 9.242 9.208 3.503 1.00 . A A . 546 ASP O 1 1
16 19474 1 1 6 ASP OD1 O 9.435 7.912 8.881 1.00 . A A . 546 ASP OD1 1 1
16 19475 1 1 6 ASP OD2 O 11.177 8.849 7.921 1.00 . A A . 546 ASP OD2 1 1
16 19476 1 1 7 CYS C C 6.582 7.013 2.693 1.00 . A A . 547 CYS C 1 1
16 19477 1 1 7 CYS CA C 8.078 6.953 2.395 1.00 . A A . 547 CYS CA 1 1
16 19478 1 1 7 CYS CB C 8.412 5.696 1.594 1.00 . A A . 547 CYS CB 1 1
16 19479 1 1 7 CYS H H 8.995 6.167 4.131 1.00 . A A . 547 CYS H 1 1
16 19480 1 1 7 CYS HA H 8.346 7.818 1.808 1.00 . A A . 547 CYS HA 1 1
16 19481 1 1 7 CYS HB2 H 8.838 4.958 2.258 1.00 . A A . 547 CYS HB2 1 1
16 19482 1 1 7 CYS HB3 H 7.504 5.302 1.160 1.00 . A A . 547 CYS HB3 1 1
16 19483 1 1 7 CYS HG H 10.353 5.406 0.405 1.00 . A A . 547 CYS HG 1 1
16 19484 1 1 7 CYS N N 8.855 6.994 3.626 1.00 . A A . 547 CYS N 1 1
16 19485 1 1 7 CYS O O 6.104 6.428 3.663 1.00 . A A . 547 CYS O 1 1
16 19486 1 1 7 CYS SG S 9.590 5.968 0.250 1.00 . A A . 547 CYS SG 1 1
16 19487 1 1 8 SER C C 3.662 7.053 0.978 1.00 . A A . 548 SER C 1 1
16 19488 1 1 8 SER CA C 4.416 7.892 2.001 1.00 . A A . 548 SER CA 1 1
16 19489 1 1 8 SER CB C 4.027 9.362 1.826 1.00 . A A . 548 SER CB 1 1
16 19490 1 1 8 SER H H 6.305 8.173 1.101 1.00 . A A . 548 SER H 1 1
16 19491 1 1 8 SER HA H 4.144 7.569 2.993 1.00 . A A . 548 SER HA 1 1
16 19492 1 1 8 SER HB2 H 2.997 9.500 2.125 1.00 . A A . 548 SER HB2 1 1
16 19493 1 1 8 SER HB3 H 4.667 9.979 2.438 1.00 . A A . 548 SER HB3 1 1
16 19494 1 1 8 SER HG H 4.352 10.705 0.435 1.00 . A A . 548 SER HG 1 1
16 19495 1 1 8 SER N N 5.858 7.733 1.848 1.00 . A A . 548 SER N 1 1
16 19496 1 1 8 SER O O 4.162 6.801 -0.116 1.00 . A A . 548 SER O 1 1
16 19497 1 1 8 SER OG O 4.162 9.764 0.472 1.00 . A A . 548 SER OG 1 1
16 19498 1 1 9 ILE C C 1.288 6.711 -0.820 1.00 . A A . 549 ILE C 1 1
16 19499 1 1 9 ILE CA C 1.616 5.876 0.414 1.00 . A A . 549 ILE CA 1 1
16 19500 1 1 9 ILE CB C 0.295 5.435 1.081 1.00 . A A . 549 ILE CB 1 1
16 19501 1 1 9 ILE CD1 C 1.228 3.390 2.282 1.00 . A A . 549 ILE CD1 1 1
16 19502 1 1 9 ILE CG1 C 0.569 4.745 2.419 1.00 . A A . 549 ILE CG1 1 1
16 19503 1 1 9 ILE CG2 C -0.494 4.520 0.153 1.00 . A A . 549 ILE CG2 1 1
16 19504 1 1 9 ILE H H 2.088 6.906 2.203 1.00 . A A . 549 ILE H 1 1
16 19505 1 1 9 ILE HA H 2.167 4.992 0.116 1.00 . A A . 549 ILE HA 1 1
16 19506 1 1 9 ILE HB H -0.300 6.319 1.258 1.00 . A A . 549 ILE HB 1 1
16 19507 1 1 9 ILE HD11 H 2.127 3.484 1.690 1.00 . A A . 549 ILE HD11 1 1
16 19508 1 1 9 ILE HD12 H 1.478 3.009 3.261 1.00 . A A . 549 ILE HD12 1 1
16 19509 1 1 9 ILE HD13 H 0.547 2.708 1.793 1.00 . A A . 549 ILE HD13 1 1
16 19510 1 1 9 ILE HG12 H 1.219 5.368 3.012 1.00 . A A . 549 ILE HG12 1 1
16 19511 1 1 9 ILE HG13 H -0.367 4.609 2.942 1.00 . A A . 549 ILE HG13 1 1
16 19512 1 1 9 ILE HG21 H -0.081 4.574 -0.843 1.00 . A A . 549 ILE HG21 1 1
16 19513 1 1 9 ILE HG22 H -0.435 3.502 0.511 1.00 . A A . 549 ILE HG22 1 1
16 19514 1 1 9 ILE HG23 H -1.527 4.834 0.131 1.00 . A A . 549 ILE HG23 1 1
16 19515 1 1 9 ILE N N 2.444 6.653 1.325 1.00 . A A . 549 ILE N 1 1
16 19516 1 1 9 ILE O O 1.045 6.178 -1.903 1.00 . A A . 549 ILE O 1 1
16 19517 1 1 10 VAL C C 2.058 8.903 -2.806 1.00 . A A . 550 VAL C 1 1
16 19518 1 1 10 VAL CA C 0.987 8.963 -1.721 1.00 . A A . 550 VAL CA 1 1
16 19519 1 1 10 VAL CB C 0.879 10.405 -1.183 1.00 . A A . 550 VAL CB 1 1
16 19520 1 1 10 VAL CG1 C 0.702 11.404 -2.318 1.00 . A A . 550 VAL CG1 1 1
16 19521 1 1 10 VAL CG2 C -0.262 10.514 -0.184 1.00 . A A . 550 VAL CG2 1 1
16 19522 1 1 10 VAL H H 1.484 8.391 0.250 1.00 . A A . 550 VAL H 1 1
16 19523 1 1 10 VAL HA H 0.035 8.687 -2.150 1.00 . A A . 550 VAL HA 1 1
16 19524 1 1 10 VAL HB H 1.799 10.643 -0.669 1.00 . A A . 550 VAL HB 1 1
16 19525 1 1 10 VAL HG11 H 0.590 10.874 -3.252 1.00 . A A . 550 VAL HG11 1 1
16 19526 1 1 10 VAL HG12 H -0.177 12.005 -2.136 1.00 . A A . 550 VAL HG12 1 1
16 19527 1 1 10 VAL HG13 H 1.571 12.043 -2.369 1.00 . A A . 550 VAL HG13 1 1
16 19528 1 1 10 VAL HG21 H -0.273 9.638 0.448 1.00 . A A . 550 VAL HG21 1 1
16 19529 1 1 10 VAL HG22 H -0.125 11.395 0.426 1.00 . A A . 550 VAL HG22 1 1
16 19530 1 1 10 VAL HG23 H -1.200 10.587 -0.715 1.00 . A A . 550 VAL HG23 1 1
16 19531 1 1 10 VAL N N 1.283 8.032 -0.639 1.00 . A A . 550 VAL N 1 1
16 19532 1 1 10 VAL O O 1.748 8.765 -3.990 1.00 . A A . 550 VAL O 1 1
16 19533 1 1 11 SER C C 4.679 7.485 -3.750 1.00 . A A . 551 SER C 1 1
16 19534 1 1 11 SER CA C 4.428 8.930 -3.342 1.00 . A A . 551 SER CA 1 1
16 19535 1 1 11 SER CB C 5.693 9.530 -2.724 1.00 . A A . 551 SER CB 1 1
16 19536 1 1 11 SER H H 3.509 9.089 -1.438 1.00 . A A . 551 SER H 1 1
16 19537 1 1 11 SER HA H 4.154 9.500 -4.217 1.00 . A A . 551 SER HA 1 1
16 19538 1 1 11 SER HB2 H 5.498 10.549 -2.429 1.00 . A A . 551 SER HB2 1 1
16 19539 1 1 11 SER HB3 H 5.977 8.952 -1.857 1.00 . A A . 551 SER HB3 1 1
16 19540 1 1 11 SER HG H 6.452 9.819 -4.507 1.00 . A A . 551 SER HG 1 1
16 19541 1 1 11 SER N N 3.320 8.991 -2.397 1.00 . A A . 551 SER N 1 1
16 19542 1 1 11 SER O O 5.000 7.192 -4.903 1.00 . A A . 551 SER O 1 1
16 19543 1 1 11 SER OG O 6.766 9.522 -3.650 1.00 . A A . 551 SER OG 1 1
16 19544 1 1 12 PHE C C 3.740 4.659 -4.084 1.00 . A A . 552 PHE C 1 1
16 19545 1 1 12 PHE CA C 4.703 5.164 -3.012 1.00 . A A . 552 PHE CA 1 1
16 19546 1 1 12 PHE CB C 4.496 4.411 -1.691 1.00 . A A . 552 PHE CB 1 1
16 19547 1 1 12 PHE CD1 C 3.061 2.453 -1.086 1.00 . A A . 552 PHE CD1 1 1
16 19548 1 1 12 PHE CD2 C 4.742 2.146 -2.748 1.00 . A A . 552 PHE CD2 1 1
16 19549 1 1 12 PHE CE1 C 2.682 1.135 -1.218 1.00 . A A . 552 PHE CE1 1 1
16 19550 1 1 12 PHE CE2 C 4.367 0.824 -2.887 1.00 . A A . 552 PHE CE2 1 1
16 19551 1 1 12 PHE CG C 4.093 2.974 -1.847 1.00 . A A . 552 PHE CG 1 1
16 19552 1 1 12 PHE CZ C 3.335 0.317 -2.121 1.00 . A A . 552 PHE CZ 1 1
16 19553 1 1 12 PHE H H 4.249 6.896 -1.896 1.00 . A A . 552 PHE H 1 1
16 19554 1 1 12 PHE HA H 5.717 5.010 -3.351 1.00 . A A . 552 PHE HA 1 1
16 19555 1 1 12 PHE HB2 H 5.413 4.434 -1.124 1.00 . A A . 552 PHE HB2 1 1
16 19556 1 1 12 PHE HB3 H 3.722 4.909 -1.126 1.00 . A A . 552 PHE HB3 1 1
16 19557 1 1 12 PHE HD1 H 2.551 3.092 -0.380 1.00 . A A . 552 PHE HD1 1 1
16 19558 1 1 12 PHE HD2 H 5.549 2.544 -3.346 1.00 . A A . 552 PHE HD2 1 1
16 19559 1 1 12 PHE HE1 H 1.875 0.745 -0.617 1.00 . A A . 552 PHE HE1 1 1
16 19560 1 1 12 PHE HE2 H 4.880 0.188 -3.593 1.00 . A A . 552 PHE HE2 1 1
16 19561 1 1 12 PHE HZ H 3.039 -0.717 -2.227 1.00 . A A . 552 PHE HZ 1 1
16 19562 1 1 12 PHE N N 4.515 6.588 -2.787 1.00 . A A . 552 PHE N 1 1
16 19563 1 1 12 PHE O O 4.142 3.966 -5.018 1.00 . A A . 552 PHE O 1 1
16 19564 1 1 13 LEU C C 1.583 5.391 -6.202 1.00 . A A . 553 LEU C 1 1
16 19565 1 1 13 LEU CA C 1.449 4.604 -4.904 1.00 . A A . 553 LEU CA 1 1
16 19566 1 1 13 LEU CB C 0.049 4.800 -4.319 1.00 . A A . 553 LEU CB 1 1
16 19567 1 1 13 LEU CD1 C -1.730 4.096 -2.703 1.00 . A A . 553 LEU CD1 1 1
16 19568 1 1 13 LEU CD2 C -0.493 2.372 -4.025 1.00 . A A . 553 LEU CD2 1 1
16 19569 1 1 13 LEU CG C -0.397 3.722 -3.331 1.00 . A A . 553 LEU CG 1 1
16 19570 1 1 13 LEU H H 2.206 5.573 -3.181 1.00 . A A . 553 LEU H 1 1
16 19571 1 1 13 LEU HA H 1.599 3.556 -5.115 1.00 . A A . 553 LEU HA 1 1
16 19572 1 1 13 LEU HB2 H 0.023 5.756 -3.816 1.00 . A A . 553 LEU HB2 1 1
16 19573 1 1 13 LEU HB3 H -0.657 4.822 -5.135 1.00 . A A . 553 LEU HB3 1 1
16 19574 1 1 13 LEU HD11 H -1.779 5.167 -2.574 1.00 . A A . 553 LEU HD11 1 1
16 19575 1 1 13 LEU HD12 H -2.534 3.776 -3.349 1.00 . A A . 553 LEU HD12 1 1
16 19576 1 1 13 LEU HD13 H -1.825 3.612 -1.743 1.00 . A A . 553 LEU HD13 1 1
16 19577 1 1 13 LEU HD21 H 0.486 2.075 -4.372 1.00 . A A . 553 LEU HD21 1 1
16 19578 1 1 13 LEU HD22 H -0.866 1.636 -3.330 1.00 . A A . 553 LEU HD22 1 1
16 19579 1 1 13 LEU HD23 H -1.166 2.446 -4.867 1.00 . A A . 553 LEU HD23 1 1
16 19580 1 1 13 LEU HG H 0.335 3.642 -2.540 1.00 . A A . 553 LEU HG 1 1
16 19581 1 1 13 LEU N N 2.466 5.016 -3.944 1.00 . A A . 553 LEU N 1 1
16 19582 1 1 13 LEU O O 1.407 4.846 -7.290 1.00 . A A . 553 LEU O 1 1
16 19583 1 1 14 ALA C C 3.092 6.967 -8.204 1.00 . A A . 554 ALA C 1 1
16 19584 1 1 14 ALA CA C 2.060 7.540 -7.242 1.00 . A A . 554 ALA CA 1 1
16 19585 1 1 14 ALA CB C 2.460 8.943 -6.809 1.00 . A A . 554 ALA CB 1 1
16 19586 1 1 14 ALA H H 2.027 7.054 -5.181 1.00 . A A . 554 ALA H 1 1
16 19587 1 1 14 ALA HA H 1.108 7.601 -7.746 1.00 . A A . 554 ALA HA 1 1
16 19588 1 1 14 ALA HB1 H 3.402 8.902 -6.283 1.00 . A A . 554 ALA HB1 1 1
16 19589 1 1 14 ALA HB2 H 2.560 9.573 -7.679 1.00 . A A . 554 ALA HB2 1 1
16 19590 1 1 14 ALA HB3 H 1.700 9.348 -6.156 1.00 . A A . 554 ALA HB3 1 1
16 19591 1 1 14 ALA N N 1.898 6.677 -6.077 1.00 . A A . 554 ALA N 1 1
16 19592 1 1 14 ALA O O 2.940 7.057 -9.423 1.00 . A A . 554 ALA O 1 1
16 19593 1 1 15 ARG C C 4.701 4.533 -9.178 1.00 . A A . 555 ARG C 1 1
16 19594 1 1 15 ARG CA C 5.202 5.781 -8.454 1.00 . A A . 555 ARG CA 1 1
16 19595 1 1 15 ARG CB C 6.403 5.430 -7.572 1.00 . A A . 555 ARG CB 1 1
16 19596 1 1 15 ARG CD C 8.659 5.101 -8.636 1.00 . A A . 555 ARG CD 1 1
16 19597 1 1 15 ARG CG C 7.696 6.099 -8.012 1.00 . A A . 555 ARG CG 1 1
16 19598 1 1 15 ARG CZ C 9.765 2.982 -8.037 1.00 . A A . 555 ARG CZ 1 1
16 19599 1 1 15 ARG H H 4.205 6.334 -6.670 1.00 . A A . 555 ARG H 1 1
16 19600 1 1 15 ARG HA H 5.507 6.511 -9.188 1.00 . A A . 555 ARG HA 1 1
16 19601 1 1 15 ARG HB2 H 6.192 5.737 -6.558 1.00 . A A . 555 ARG HB2 1 1
16 19602 1 1 15 ARG HB3 H 6.552 4.360 -7.592 1.00 . A A . 555 ARG HB3 1 1
16 19603 1 1 15 ARG HD2 H 8.241 4.753 -9.569 1.00 . A A . 555 ARG HD2 1 1
16 19604 1 1 15 ARG HD3 H 9.599 5.597 -8.826 1.00 . A A . 555 ARG HD3 1 1
16 19605 1 1 15 ARG HE H 8.379 3.901 -6.933 1.00 . A A . 555 ARG HE 1 1
16 19606 1 1 15 ARG HG2 H 7.465 6.863 -8.741 1.00 . A A . 555 ARG HG2 1 1
16 19607 1 1 15 ARG HG3 H 8.167 6.552 -7.152 1.00 . A A . 555 ARG HG3 1 1
16 19608 1 1 15 ARG HH11 H 10.371 3.777 -9.796 1.00 . A A . 555 ARG HH11 1 1
16 19609 1 1 15 ARG HH12 H 11.134 2.287 -9.353 1.00 . A A . 555 ARG HH12 1 1
16 19610 1 1 15 ARG HH21 H 9.381 1.941 -6.347 1.00 . A A . 555 ARG HH21 1 1
16 19611 1 1 15 ARG HH22 H 10.571 1.244 -7.395 1.00 . A A . 555 ARG HH22 1 1
16 19612 1 1 15 ARG N N 4.142 6.374 -7.647 1.00 . A A . 555 ARG N 1 1
16 19613 1 1 15 ARG NE N 8.896 3.953 -7.765 1.00 . A A . 555 ARG NE 1 1
16 19614 1 1 15 ARG NH1 N 10.481 3.019 -9.154 1.00 . A A . 555 ARG NH1 1 1
16 19615 1 1 15 ARG NH2 N 9.918 1.974 -7.190 1.00 . A A . 555 ARG NH2 1 1
16 19616 1 1 15 ARG O O 5.205 4.179 -10.244 1.00 . A A . 555 ARG O 1 1
16 19617 1 1 16 LEU C C 1.888 2.976 -9.997 1.00 . A A . 556 LEU C 1 1
16 19618 1 1 16 LEU CA C 3.142 2.661 -9.183 1.00 . A A . 556 LEU CA 1 1
16 19619 1 1 16 LEU CB C 2.810 1.641 -8.092 1.00 . A A . 556 LEU CB 1 1
16 19620 1 1 16 LEU CD1 C 3.223 1.063 -5.684 1.00 . A A . 556 LEU CD1 1 1
16 19621 1 1 16 LEU CD2 C 4.945 0.514 -7.417 1.00 . A A . 556 LEU CD2 1 1
16 19622 1 1 16 LEU CG C 3.867 1.500 -6.993 1.00 . A A . 556 LEU CG 1 1
16 19623 1 1 16 LEU H H 3.348 4.198 -7.743 1.00 . A A . 556 LEU H 1 1
16 19624 1 1 16 LEU HA H 3.885 2.237 -9.844 1.00 . A A . 556 LEU HA 1 1
16 19625 1 1 16 LEU HB2 H 1.876 1.930 -7.630 1.00 . A A . 556 LEU HB2 1 1
16 19626 1 1 16 LEU HB3 H 2.678 0.677 -8.558 1.00 . A A . 556 LEU HB3 1 1
16 19627 1 1 16 LEU HD11 H 2.171 0.875 -5.842 1.00 . A A . 556 LEU HD11 1 1
16 19628 1 1 16 LEU HD12 H 3.700 0.160 -5.331 1.00 . A A . 556 LEU HD12 1 1
16 19629 1 1 16 LEU HD13 H 3.341 1.844 -4.947 1.00 . A A . 556 LEU HD13 1 1
16 19630 1 1 16 LEU HD21 H 5.169 0.654 -8.464 1.00 . A A . 556 LEU HD21 1 1
16 19631 1 1 16 LEU HD22 H 5.837 0.683 -6.834 1.00 . A A . 556 LEU HD22 1 1
16 19632 1 1 16 LEU HD23 H 4.594 -0.495 -7.256 1.00 . A A . 556 LEU HD23 1 1
16 19633 1 1 16 LEU HG H 4.335 2.460 -6.829 1.00 . A A . 556 LEU HG 1 1
16 19634 1 1 16 LEU N N 3.709 3.869 -8.593 1.00 . A A . 556 LEU N 1 1
16 19635 1 1 16 LEU O O 1.460 2.175 -10.827 1.00 . A A . 556 LEU O 1 1
16 19636 1 1 17 GLY C C -1.161 3.994 -9.831 1.00 . A A . 557 GLY C 1 1
16 19637 1 1 17 GLY CA C 0.102 4.535 -10.473 1.00 . A A . 557 GLY CA 1 1
16 19638 1 1 17 GLY H H 1.681 4.746 -9.081 1.00 . A A . 557 GLY H 1 1
16 19639 1 1 17 GLY HA2 H 0.046 5.613 -10.500 1.00 . A A . 557 GLY HA2 1 1
16 19640 1 1 17 GLY HA3 H 0.165 4.163 -11.485 1.00 . A A . 557 GLY HA3 1 1
16 19641 1 1 17 GLY N N 1.300 4.144 -9.754 1.00 . A A . 557 GLY N 1 1
16 19642 1 1 17 GLY O O -2.023 3.438 -10.511 1.00 . A A . 557 GLY O 1 1
16 19643 1 1 18 CYS C C -2.757 4.608 -6.610 1.00 . A A . 558 CYS C 1 1
16 19644 1 1 18 CYS CA C -2.437 3.683 -7.781 1.00 . A A . 558 CYS CA 1 1
16 19645 1 1 18 CYS CB C -2.200 2.259 -7.273 1.00 . A A . 558 CYS CB 1 1
16 19646 1 1 18 CYS H H -0.549 4.610 -8.028 1.00 . A A . 558 CYS H 1 1
16 19647 1 1 18 CYS HA H -3.277 3.678 -8.460 1.00 . A A . 558 CYS HA 1 1
16 19648 1 1 18 CYS HB2 H -1.172 2.164 -6.956 1.00 . A A . 558 CYS HB2 1 1
16 19649 1 1 18 CYS HB3 H -2.849 2.072 -6.430 1.00 . A A . 558 CYS HB3 1 1
16 19650 1 1 18 CYS HG H -2.895 0.218 -8.054 1.00 . A A . 558 CYS HG 1 1
16 19651 1 1 18 CYS N N -1.270 4.158 -8.516 1.00 . A A . 558 CYS N 1 1
16 19652 1 1 18 CYS O O -3.092 4.150 -5.517 1.00 . A A . 558 CYS O 1 1
16 19653 1 1 18 CYS SG S -2.514 0.975 -8.505 1.00 . A A . 558 CYS SG 1 1
16 19654 1 1 19 SER C C -4.376 6.805 -5.336 1.00 . A A . 559 SER C 1 1
16 19655 1 1 19 SER CA C -2.930 6.902 -5.813 1.00 . A A . 559 SER CA 1 1
16 19656 1 1 19 SER CB C -2.649 8.311 -6.338 1.00 . A A . 559 SER CB 1 1
16 19657 1 1 19 SER H H -2.381 6.215 -7.739 1.00 . A A . 559 SER H 1 1
16 19658 1 1 19 SER HA H -2.275 6.702 -4.978 1.00 . A A . 559 SER HA 1 1
16 19659 1 1 19 SER HB2 H -1.957 8.254 -7.165 1.00 . A A . 559 SER HB2 1 1
16 19660 1 1 19 SER HB3 H -3.573 8.759 -6.672 1.00 . A A . 559 SER HB3 1 1
16 19661 1 1 19 SER HG H -1.450 9.733 -5.723 1.00 . A A . 559 SER HG 1 1
16 19662 1 1 19 SER N N -2.653 5.912 -6.847 1.00 . A A . 559 SER N 1 1
16 19663 1 1 19 SER O O -4.685 7.131 -4.190 1.00 . A A . 559 SER O 1 1
16 19664 1 1 19 SER OG O -2.084 9.130 -5.329 1.00 . A A . 559 SER OG 1 1
16 19665 1 1 20 SER C C -6.876 5.227 -4.747 1.00 . A A . 560 SER C 1 1
16 19666 1 1 20 SER CA C -6.673 6.220 -5.889 1.00 . A A . 560 SER CA 1 1
16 19667 1 1 20 SER CB C -7.466 5.769 -7.117 1.00 . A A . 560 SER CB 1 1
16 19668 1 1 20 SER H H -4.955 6.114 -7.122 1.00 . A A . 560 SER H 1 1
16 19669 1 1 20 SER HA H -7.034 7.188 -5.575 1.00 . A A . 560 SER HA 1 1
16 19670 1 1 20 SER HB2 H -6.920 6.029 -8.011 1.00 . A A . 560 SER HB2 1 1
16 19671 1 1 20 SER HB3 H -7.606 4.699 -7.079 1.00 . A A . 560 SER HB3 1 1
16 19672 1 1 20 SER HG H -8.626 7.337 -7.305 1.00 . A A . 560 SER HG 1 1
16 19673 1 1 20 SER N N -5.260 6.357 -6.222 1.00 . A A . 560 SER N 1 1
16 19674 1 1 20 SER O O -7.867 5.296 -4.021 1.00 . A A . 560 SER O 1 1
16 19675 1 1 20 SER OG O -8.737 6.395 -7.162 1.00 . A A . 560 SER OG 1 1
16 19676 1 1 21 CYS C C -5.761 3.905 -2.167 1.00 . A A . 561 CYS C 1 1
16 19677 1 1 21 CYS CA C -6.013 3.294 -3.543 1.00 . A A . 561 CYS CA 1 1
16 19678 1 1 21 CYS CB C -5.007 2.171 -3.803 1.00 . A A . 561 CYS CB 1 1
16 19679 1 1 21 CYS H H -5.165 4.294 -5.206 1.00 . A A . 561 CYS H 1 1
16 19680 1 1 21 CYS HA H -7.009 2.880 -3.560 1.00 . A A . 561 CYS HA 1 1
16 19681 1 1 21 CYS HB2 H -4.007 2.577 -3.769 1.00 . A A . 561 CYS HB2 1 1
16 19682 1 1 21 CYS HB3 H -5.110 1.421 -3.032 1.00 . A A . 561 CYS HB3 1 1
16 19683 1 1 21 CYS HG H -4.371 0.950 -5.638 1.00 . A A . 561 CYS HG 1 1
16 19684 1 1 21 CYS N N -5.933 4.301 -4.596 1.00 . A A . 561 CYS N 1 1
16 19685 1 1 21 CYS O O -6.128 3.322 -1.146 1.00 . A A . 561 CYS O 1 1
16 19686 1 1 21 CYS SG S -5.211 1.351 -5.402 1.00 . A A . 561 CYS SG 1 1
16 19687 1 1 22 LEU C C -6.072 5.891 -0.010 1.00 . A A . 562 LEU C 1 1
16 19688 1 1 22 LEU CA C -4.827 5.749 -0.878 1.00 . A A . 562 LEU CA 1 1
16 19689 1 1 22 LEU CB C -4.209 7.124 -1.131 1.00 . A A . 562 LEU CB 1 1
16 19690 1 1 22 LEU CD1 C -1.734 7.433 -0.865 1.00 . A A . 562 LEU CD1 1 1
16 19691 1 1 22 LEU CD2 C -3.310 8.885 0.420 1.00 . A A . 562 LEU CD2 1 1
16 19692 1 1 22 LEU CG C -3.081 7.500 -0.167 1.00 . A A . 562 LEU CG 1 1
16 19693 1 1 22 LEU H H -4.853 5.494 -2.981 1.00 . A A . 562 LEU H 1 1
16 19694 1 1 22 LEU HA H -4.111 5.142 -0.350 1.00 . A A . 562 LEU HA 1 1
16 19695 1 1 22 LEU HB2 H -3.818 7.141 -2.139 1.00 . A A . 562 LEU HB2 1 1
16 19696 1 1 22 LEU HB3 H -4.987 7.868 -1.051 1.00 . A A . 562 LEU HB3 1 1
16 19697 1 1 22 LEU HD11 H -1.775 8.003 -1.781 1.00 . A A . 562 LEU HD11 1 1
16 19698 1 1 22 LEU HD12 H -0.974 7.844 -0.218 1.00 . A A . 562 LEU HD12 1 1
16 19699 1 1 22 LEU HD13 H -1.497 6.405 -1.090 1.00 . A A . 562 LEU HD13 1 1
16 19700 1 1 22 LEU HD21 H -4.360 9.015 0.636 1.00 . A A . 562 LEU HD21 1 1
16 19701 1 1 22 LEU HD22 H -2.739 8.987 1.332 1.00 . A A . 562 LEU HD22 1 1
16 19702 1 1 22 LEU HD23 H -2.991 9.633 -0.291 1.00 . A A . 562 LEU HD23 1 1
16 19703 1 1 22 LEU HG H -3.067 6.791 0.650 1.00 . A A . 562 LEU HG 1 1
16 19704 1 1 22 LEU N N -5.128 5.076 -2.139 1.00 . A A . 562 LEU N 1 1
16 19705 1 1 22 LEU O O -6.002 5.756 1.210 1.00 . A A . 562 LEU O 1 1
16 19706 1 1 23 ASP C C -8.711 5.115 0.999 1.00 . A A . 563 ASP C 1 1
16 19707 1 1 23 ASP CA C -8.464 6.314 0.090 1.00 . A A . 563 ASP CA 1 1
16 19708 1 1 23 ASP CB C -9.633 6.479 -0.885 1.00 . A A . 563 ASP CB 1 1
16 19709 1 1 23 ASP CG C -9.479 7.699 -1.770 1.00 . A A . 563 ASP CG 1 1
16 19710 1 1 23 ASP H H -7.208 6.252 -1.616 1.00 . A A . 563 ASP H 1 1
16 19711 1 1 23 ASP HA H -8.386 7.203 0.699 1.00 . A A . 563 ASP HA 1 1
16 19712 1 1 23 ASP HB2 H -9.693 5.604 -1.514 1.00 . A A . 563 ASP HB2 1 1
16 19713 1 1 23 ASP HB3 H -10.550 6.577 -0.323 1.00 . A A . 563 ASP HB3 1 1
16 19714 1 1 23 ASP N N -7.211 6.158 -0.641 1.00 . A A . 563 ASP N 1 1
16 19715 1 1 23 ASP O O -9.232 5.256 2.106 1.00 . A A . 563 ASP O 1 1
16 19716 1 1 23 ASP OD1 O -9.355 7.526 -3.001 1.00 . A A . 563 ASP OD1 1 1
16 19717 1 1 23 ASP OD2 O -9.484 8.827 -1.235 1.00 . A A . 563 ASP OD2 1 1
16 19718 1 1 24 TYR C C -7.521 2.665 2.462 1.00 . A A . 564 TYR C 1 1
16 19719 1 1 24 TYR CA C -8.493 2.713 1.288 1.00 . A A . 564 TYR CA 1 1
16 19720 1 1 24 TYR CB C -8.274 1.505 0.380 1.00 . A A . 564 TYR CB 1 1
16 19721 1 1 24 TYR CD1 C -8.471 1.455 -2.136 1.00 . A A . 564 TYR CD1 1 1
16 19722 1 1 24 TYR CD2 C -10.468 1.683 -0.855 1.00 . A A . 564 TYR CD2 1 1
16 19723 1 1 24 TYR CE1 C -9.209 1.495 -3.303 1.00 . A A . 564 TYR CE1 1 1
16 19724 1 1 24 TYR CE2 C -11.214 1.723 -2.018 1.00 . A A . 564 TYR CE2 1 1
16 19725 1 1 24 TYR CG C -9.087 1.548 -0.895 1.00 . A A . 564 TYR CG 1 1
16 19726 1 1 24 TYR CZ C -10.580 1.628 -3.239 1.00 . A A . 564 TYR CZ 1 1
16 19727 1 1 24 TYR H H -7.912 3.887 -0.360 1.00 . A A . 564 TYR H 1 1
16 19728 1 1 24 TYR HA H -9.504 2.690 1.666 1.00 . A A . 564 TYR HA 1 1
16 19729 1 1 24 TYR HB2 H -7.231 1.454 0.106 1.00 . A A . 564 TYR HB2 1 1
16 19730 1 1 24 TYR HB3 H -8.544 0.612 0.915 1.00 . A A . 564 TYR HB3 1 1
16 19731 1 1 24 TYR HD1 H -7.397 1.349 -2.183 1.00 . A A . 564 TYR HD1 1 1
16 19732 1 1 24 TYR HD2 H -10.962 1.758 0.102 1.00 . A A . 564 TYR HD2 1 1
16 19733 1 1 24 TYR HE1 H -8.713 1.419 -4.259 1.00 . A A . 564 TYR HE1 1 1
16 19734 1 1 24 TYR HE2 H -12.287 1.828 -1.967 1.00 . A A . 564 TYR HE2 1 1
16 19735 1 1 24 TYR HH H -11.759 2.519 -4.469 1.00 . A A . 564 TYR HH 1 1
16 19736 1 1 24 TYR N N -8.325 3.936 0.525 1.00 . A A . 564 TYR N 1 1
16 19737 1 1 24 TYR O O -7.841 2.129 3.523 1.00 . A A . 564 TYR O 1 1
16 19738 1 1 24 TYR OH O -11.320 1.668 -4.399 1.00 . A A . 564 TYR OH 1 1
16 19739 1 1 25 PHE C C -5.657 4.280 4.384 1.00 . A A . 565 PHE C 1 1
16 19740 1 1 25 PHE CA C -5.317 3.247 3.313 1.00 . A A . 565 PHE CA 1 1
16 19741 1 1 25 PHE CB C -3.944 3.553 2.710 1.00 . A A . 565 PHE CB 1 1
16 19742 1 1 25 PHE CD1 C -3.120 2.627 0.528 1.00 . A A . 565 PHE CD1 1 1
16 19743 1 1 25 PHE CD2 C -3.138 1.193 2.431 1.00 . A A . 565 PHE CD2 1 1
16 19744 1 1 25 PHE CE1 C -2.611 1.601 -0.246 1.00 . A A . 565 PHE CE1 1 1
16 19745 1 1 25 PHE CE2 C -2.629 0.163 1.663 1.00 . A A . 565 PHE CE2 1 1
16 19746 1 1 25 PHE CG C -3.390 2.435 1.873 1.00 . A A . 565 PHE CG 1 1
16 19747 1 1 25 PHE CZ C -2.365 0.367 0.323 1.00 . A A . 565 PHE CZ 1 1
16 19748 1 1 25 PHE H H -6.134 3.643 1.400 1.00 . A A . 565 PHE H 1 1
16 19749 1 1 25 PHE HA H -5.291 2.268 3.768 1.00 . A A . 565 PHE HA 1 1
16 19750 1 1 25 PHE HB2 H -4.022 4.428 2.082 1.00 . A A . 565 PHE HB2 1 1
16 19751 1 1 25 PHE HB3 H -3.244 3.751 3.507 1.00 . A A . 565 PHE HB3 1 1
16 19752 1 1 25 PHE HD1 H -3.312 3.590 0.084 1.00 . A A . 565 PHE HD1 1 1
16 19753 1 1 25 PHE HD2 H -3.344 1.033 3.479 1.00 . A A . 565 PHE HD2 1 1
16 19754 1 1 25 PHE HE1 H -2.406 1.764 -1.294 1.00 . A A . 565 PHE HE1 1 1
16 19755 1 1 25 PHE HE2 H -2.438 -0.802 2.111 1.00 . A A . 565 PHE HE2 1 1
16 19756 1 1 25 PHE HZ H -1.965 -0.435 -0.278 1.00 . A A . 565 PHE HZ 1 1
16 19757 1 1 25 PHE N N -6.333 3.229 2.266 1.00 . A A . 565 PHE N 1 1
16 19758 1 1 25 PHE O O -5.634 3.983 5.579 1.00 . A A . 565 PHE O 1 1
16 19759 1 1 26 THR C C -7.567 6.210 5.675 1.00 . A A . 566 THR C 1 1
16 19760 1 1 26 THR CA C -6.331 6.569 4.860 1.00 . A A . 566 THR CA 1 1
16 19761 1 1 26 THR CB C -6.577 7.865 4.085 1.00 . A A . 566 THR CB 1 1
16 19762 1 1 26 THR CG2 C -5.305 8.519 3.593 1.00 . A A . 566 THR CG2 1 1
16 19763 1 1 26 THR H H -5.987 5.661 2.981 1.00 . A A . 566 THR H 1 1
16 19764 1 1 26 THR HA H -5.500 6.715 5.533 1.00 . A A . 566 THR HA 1 1
16 19765 1 1 26 THR HB H -7.081 8.569 4.732 1.00 . A A . 566 THR HB 1 1
16 19766 1 1 26 THR HG1 H -8.286 7.395 3.252 1.00 . A A . 566 THR HG1 1 1
16 19767 1 1 26 THR HG21 H -4.520 8.373 4.320 1.00 . A A . 566 THR HG21 1 1
16 19768 1 1 26 THR HG22 H -5.011 8.073 2.653 1.00 . A A . 566 THR HG22 1 1
16 19769 1 1 26 THR HG23 H -5.473 9.576 3.452 1.00 . A A . 566 THR HG23 1 1
16 19770 1 1 26 THR N N -5.982 5.490 3.944 1.00 . A A . 566 THR N 1 1
16 19771 1 1 26 THR O O -7.629 6.473 6.877 1.00 . A A . 566 THR O 1 1
16 19772 1 1 26 THR OG1 O -7.402 7.627 2.958 1.00 . A A . 566 THR OG1 1 1
16 19773 1 1 27 THR C C -9.506 4.257 6.845 1.00 . A A . 567 THR C 1 1
16 19774 1 1 27 THR CA C -9.783 5.205 5.679 1.00 . A A . 567 THR CA 1 1
16 19775 1 1 27 THR CB C -10.729 4.537 4.680 1.00 . A A . 567 THR CB 1 1
16 19776 1 1 27 THR CG2 C -11.463 5.523 3.797 1.00 . A A . 567 THR CG2 1 1
16 19777 1 1 27 THR H H -8.439 5.419 4.059 1.00 . A A . 567 THR H 1 1
16 19778 1 1 27 THR HA H -10.254 6.098 6.062 1.00 . A A . 567 THR HA 1 1
16 19779 1 1 27 THR HB H -11.468 3.968 5.226 1.00 . A A . 567 THR HB 1 1
16 19780 1 1 27 THR HG1 H -10.634 3.029 3.434 1.00 . A A . 567 THR HG1 1 1
16 19781 1 1 27 THR HG21 H -11.029 6.504 3.915 1.00 . A A . 567 THR HG21 1 1
16 19782 1 1 27 THR HG22 H -11.381 5.213 2.767 1.00 . A A . 567 THR HG22 1 1
16 19783 1 1 27 THR HG23 H -12.505 5.554 4.081 1.00 . A A . 567 THR HG23 1 1
16 19784 1 1 27 THR N N -8.548 5.604 5.015 1.00 . A A . 567 THR N 1 1
16 19785 1 1 27 THR O O -10.350 4.082 7.723 1.00 . A A . 567 THR O 1 1
16 19786 1 1 27 THR OG1 O -10.021 3.648 3.835 1.00 . A A . 567 THR OG1 1 1
16 19787 1 1 28 GLN C C -6.917 3.319 8.852 1.00 . A A . 568 GLN C 1 1
16 19788 1 1 28 GLN CA C -7.958 2.711 7.911 1.00 . A A . 568 GLN CA 1 1
16 19789 1 1 28 GLN CB C -7.417 1.420 7.299 1.00 . A A . 568 GLN CB 1 1
16 19790 1 1 28 GLN CD C -8.440 -0.400 8.721 1.00 . A A . 568 GLN CD 1 1
16 19791 1 1 28 GLN CG C -7.166 0.316 8.314 1.00 . A A . 568 GLN CG 1 1
16 19792 1 1 28 GLN H H -7.689 3.812 6.123 1.00 . A A . 568 GLN H 1 1
16 19793 1 1 28 GLN HA H -8.849 2.484 8.476 1.00 . A A . 568 GLN HA 1 1
16 19794 1 1 28 GLN HB2 H -8.127 1.057 6.572 1.00 . A A . 568 GLN HB2 1 1
16 19795 1 1 28 GLN HB3 H -6.486 1.641 6.801 1.00 . A A . 568 GLN HB3 1 1
16 19796 1 1 28 GLN HE21 H -8.436 -1.428 7.019 1.00 . A A . 568 GLN HE21 1 1
16 19797 1 1 28 GLN HE22 H -9.744 -1.764 8.095 1.00 . A A . 568 GLN HE22 1 1
16 19798 1 1 28 GLN HG2 H -6.490 -0.405 7.881 1.00 . A A . 568 GLN HG2 1 1
16 19799 1 1 28 GLN HG3 H -6.716 0.747 9.195 1.00 . A A . 568 GLN HG3 1 1
16 19800 1 1 28 GLN N N -8.325 3.641 6.849 1.00 . A A . 568 GLN N 1 1
16 19801 1 1 28 GLN NE2 N -8.922 -1.287 7.858 1.00 . A A . 568 GLN NE2 1 1
16 19802 1 1 28 GLN O O -6.675 2.799 9.941 1.00 . A A . 568 GLN O 1 1
16 19803 1 1 28 GLN OE1 O -8.984 -0.159 9.799 1.00 . A A . 568 GLN OE1 1 1
16 19804 1 1 29 GLY C C -3.892 4.827 8.788 1.00 . A A . 569 GLY C 1 1
16 19805 1 1 29 GLY CA C -5.311 5.080 9.261 1.00 . A A . 569 GLY CA 1 1
16 19806 1 1 29 GLY H H -6.542 4.801 7.558 1.00 . A A . 569 GLY H 1 1
16 19807 1 1 29 GLY HA2 H -5.496 6.144 9.251 1.00 . A A . 569 GLY HA2 1 1
16 19808 1 1 29 GLY HA3 H -5.411 4.720 10.275 1.00 . A A . 569 GLY HA3 1 1
16 19809 1 1 29 GLY N N -6.309 4.425 8.433 1.00 . A A . 569 GLY N 1 1
16 19810 1 1 29 GLY O O -2.941 4.964 9.559 1.00 . A A . 569 GLY O 1 1
16 19811 1 1 30 LEU C C -2.056 5.283 5.941 1.00 . A A . 570 LEU C 1 1
16 19812 1 1 30 LEU CA C -2.429 4.195 6.945 1.00 . A A . 570 LEU CA 1 1
16 19813 1 1 30 LEU CB C -2.420 2.822 6.269 1.00 . A A . 570 LEU CB 1 1
16 19814 1 1 30 LEU CD1 C -4.130 1.049 6.719 1.00 . A A . 570 LEU CD1 1 1
16 19815 1 1 30 LEU CD2 C -1.725 0.591 7.194 1.00 . A A . 570 LEU CD2 1 1
16 19816 1 1 30 LEU CG C -2.814 1.653 7.175 1.00 . A A . 570 LEU CG 1 1
16 19817 1 1 30 LEU H H -4.539 4.373 6.952 1.00 . A A . 570 LEU H 1 1
16 19818 1 1 30 LEU HA H -1.708 4.197 7.748 1.00 . A A . 570 LEU HA 1 1
16 19819 1 1 30 LEU HB2 H -3.105 2.853 5.433 1.00 . A A . 570 LEU HB2 1 1
16 19820 1 1 30 LEU HB3 H -1.431 2.634 5.889 1.00 . A A . 570 LEU HB3 1 1
16 19821 1 1 30 LEU HD11 H -4.572 1.681 5.964 1.00 . A A . 570 LEU HD11 1 1
16 19822 1 1 30 LEU HD12 H -3.951 0.068 6.307 1.00 . A A . 570 LEU HD12 1 1
16 19823 1 1 30 LEU HD13 H -4.801 0.970 7.561 1.00 . A A . 570 LEU HD13 1 1
16 19824 1 1 30 LEU HD21 H -0.776 1.045 6.950 1.00 . A A . 570 LEU HD21 1 1
16 19825 1 1 30 LEU HD22 H -1.671 0.147 8.177 1.00 . A A . 570 LEU HD22 1 1
16 19826 1 1 30 LEU HD23 H -1.957 -0.173 6.466 1.00 . A A . 570 LEU HD23 1 1
16 19827 1 1 30 LEU HG H -2.946 2.017 8.184 1.00 . A A . 570 LEU HG 1 1
16 19828 1 1 30 LEU N N -3.745 4.462 7.519 1.00 . A A . 570 LEU N 1 1
16 19829 1 1 30 LEU O O -2.684 5.409 4.890 1.00 . A A . 570 LEU O 1 1
16 19830 1 1 31 THR C C 0.818 6.949 4.898 1.00 . A A . 571 THR C 1 1
16 19831 1 1 31 THR CA C -0.606 7.164 5.406 1.00 . A A . 571 THR CA 1 1
16 19832 1 1 31 THR CB C -0.694 8.499 6.147 1.00 . A A . 571 THR CB 1 1
16 19833 1 1 31 THR CG2 C -2.039 9.179 5.998 1.00 . A A . 571 THR CG2 1 1
16 19834 1 1 31 THR H H -0.588 5.936 7.134 1.00 . A A . 571 THR H 1 1
16 19835 1 1 31 THR HA H -1.273 7.193 4.558 1.00 . A A . 571 THR HA 1 1
16 19836 1 1 31 THR HB H 0.060 9.167 5.755 1.00 . A A . 571 THR HB 1 1
16 19837 1 1 31 THR HG1 H 0.285 8.869 7.802 1.00 . A A . 571 THR HG1 1 1
16 19838 1 1 31 THR HG21 H -2.826 8.459 6.164 1.00 . A A . 571 THR HG21 1 1
16 19839 1 1 31 THR HG22 H -2.121 9.976 6.721 1.00 . A A . 571 THR HG22 1 1
16 19840 1 1 31 THR HG23 H -2.127 9.586 5.001 1.00 . A A . 571 THR HG23 1 1
16 19841 1 1 31 THR N N -1.043 6.076 6.277 1.00 . A A . 571 THR N 1 1
16 19842 1 1 31 THR O O 1.177 7.427 3.823 1.00 . A A . 571 THR O 1 1
16 19843 1 1 31 THR OG1 O -0.454 8.321 7.532 1.00 . A A . 571 THR OG1 1 1
16 19844 1 1 32 THR C C 3.186 4.568 4.741 1.00 . A A . 572 THR C 1 1
16 19845 1 1 32 THR CA C 3.014 5.978 5.284 1.00 . A A . 572 THR CA 1 1
16 19846 1 1 32 THR CB C 3.960 6.165 6.471 1.00 . A A . 572 THR CB 1 1
16 19847 1 1 32 THR CG2 C 3.701 7.431 7.258 1.00 . A A . 572 THR CG2 1 1
16 19848 1 1 32 THR H H 1.297 5.882 6.524 1.00 . A A . 572 THR H 1 1
16 19849 1 1 32 THR HA H 3.278 6.684 4.513 1.00 . A A . 572 THR HA 1 1
16 19850 1 1 32 THR HB H 4.973 6.210 6.100 1.00 . A A . 572 THR HB 1 1
16 19851 1 1 32 THR HG1 H 3.135 5.204 7.971 1.00 . A A . 572 THR HG1 1 1
16 19852 1 1 32 THR HG21 H 3.170 8.139 6.638 1.00 . A A . 572 THR HG21 1 1
16 19853 1 1 32 THR HG22 H 3.110 7.199 8.130 1.00 . A A . 572 THR HG22 1 1
16 19854 1 1 32 THR HG23 H 4.645 7.858 7.564 1.00 . A A . 572 THR HG23 1 1
16 19855 1 1 32 THR N N 1.631 6.236 5.674 1.00 . A A . 572 THR N 1 1
16 19856 1 1 32 THR O O 2.490 3.641 5.153 1.00 . A A . 572 THR O 1 1
16 19857 1 1 32 THR OG1 O 3.865 5.064 7.363 1.00 . A A . 572 THR OG1 1 1
16 19858 1 1 33 ILE C C 4.943 2.178 4.360 1.00 . A A . 573 ILE C 1 1
16 19859 1 1 33 ILE CA C 4.438 3.106 3.265 1.00 . A A . 573 ILE CA 1 1
16 19860 1 1 33 ILE CB C 5.496 3.208 2.143 1.00 . A A . 573 ILE CB 1 1
16 19861 1 1 33 ILE CD1 C 6.562 1.948 0.213 1.00 . A A . 573 ILE CD1 1 1
16 19862 1 1 33 ILE CG1 C 5.501 1.939 1.291 1.00 . A A . 573 ILE CG1 1 1
16 19863 1 1 33 ILE CG2 C 6.883 3.462 2.723 1.00 . A A . 573 ILE CG2 1 1
16 19864 1 1 33 ILE H H 4.683 5.183 3.565 1.00 . A A . 573 ILE H 1 1
16 19865 1 1 33 ILE HA H 3.527 2.703 2.848 1.00 . A A . 573 ILE HA 1 1
16 19866 1 1 33 ILE HB H 5.239 4.049 1.517 1.00 . A A . 573 ILE HB 1 1
16 19867 1 1 33 ILE HD11 H 6.999 2.936 0.148 1.00 . A A . 573 ILE HD11 1 1
16 19868 1 1 33 ILE HD12 H 7.331 1.231 0.459 1.00 . A A . 573 ILE HD12 1 1
16 19869 1 1 33 ILE HD13 H 6.116 1.689 -0.735 1.00 . A A . 573 ILE HD13 1 1
16 19870 1 1 33 ILE HG12 H 5.681 1.086 1.928 1.00 . A A . 573 ILE HG12 1 1
16 19871 1 1 33 ILE HG13 H 4.540 1.830 0.812 1.00 . A A . 573 ILE HG13 1 1
16 19872 1 1 33 ILE HG21 H 7.117 2.700 3.452 1.00 . A A . 573 ILE HG21 1 1
16 19873 1 1 33 ILE HG22 H 7.613 3.431 1.929 1.00 . A A . 573 ILE HG22 1 1
16 19874 1 1 33 ILE HG23 H 6.906 4.433 3.197 1.00 . A A . 573 ILE HG23 1 1
16 19875 1 1 33 ILE N N 4.145 4.410 3.836 1.00 . A A . 573 ILE N 1 1
16 19876 1 1 33 ILE O O 4.656 0.981 4.369 1.00 . A A . 573 ILE O 1 1
16 19877 1 1 34 TYR C C 5.154 1.370 7.236 1.00 . A A . 574 TYR C 1 1
16 19878 1 1 34 TYR CA C 6.258 2.010 6.404 1.00 . A A . 574 TYR CA 1 1
16 19879 1 1 34 TYR CB C 7.112 2.923 7.284 1.00 . A A . 574 TYR CB 1 1
16 19880 1 1 34 TYR CD1 C 9.495 2.125 7.065 1.00 . A A . 574 TYR CD1 1 1
16 19881 1 1 34 TYR CD2 C 8.899 4.189 6.030 1.00 . A A . 574 TYR CD2 1 1
16 19882 1 1 34 TYR CE1 C 10.791 2.264 6.608 1.00 . A A . 574 TYR CE1 1 1
16 19883 1 1 34 TYR CE2 C 10.195 4.335 5.570 1.00 . A A . 574 TYR CE2 1 1
16 19884 1 1 34 TYR CG C 8.529 3.083 6.784 1.00 . A A . 574 TYR CG 1 1
16 19885 1 1 34 TYR CZ C 11.136 3.370 5.861 1.00 . A A . 574 TYR CZ 1 1
16 19886 1 1 34 TYR H H 5.887 3.723 5.213 1.00 . A A . 574 TYR H 1 1
16 19887 1 1 34 TYR HA H 6.883 1.230 5.998 1.00 . A A . 574 TYR HA 1 1
16 19888 1 1 34 TYR HB2 H 6.660 3.903 7.320 1.00 . A A . 574 TYR HB2 1 1
16 19889 1 1 34 TYR HB3 H 7.154 2.514 8.282 1.00 . A A . 574 TYR HB3 1 1
16 19890 1 1 34 TYR HD1 H 9.221 1.260 7.650 1.00 . A A . 574 TYR HD1 1 1
16 19891 1 1 34 TYR HD2 H 8.158 4.945 5.807 1.00 . A A . 574 TYR HD2 1 1
16 19892 1 1 34 TYR HE1 H 11.528 1.509 6.836 1.00 . A A . 574 TYR HE1 1 1
16 19893 1 1 34 TYR HE2 H 10.465 5.199 4.983 1.00 . A A . 574 TYR HE2 1 1
16 19894 1 1 34 TYR HH H 12.411 3.822 4.495 1.00 . A A . 574 TYR HH 1 1
16 19895 1 1 34 TYR N N 5.700 2.759 5.287 1.00 . A A . 574 TYR N 1 1
16 19896 1 1 34 TYR O O 5.314 0.262 7.748 1.00 . A A . 574 TYR O 1 1
16 19897 1 1 34 TYR OH O 12.426 3.511 5.403 1.00 . A A . 574 TYR OH 1 1
16 19898 1 1 35 GLN C C 2.437 0.210 7.593 1.00 . A A . 575 GLN C 1 1
16 19899 1 1 35 GLN CA C 2.903 1.559 8.137 1.00 . A A . 575 GLN CA 1 1
16 19900 1 1 35 GLN CB C 1.744 2.557 8.110 1.00 . A A . 575 GLN CB 1 1
16 19901 1 1 35 GLN CD C 1.726 2.795 10.626 1.00 . A A . 575 GLN CD 1 1
16 19902 1 1 35 GLN CG C 0.902 2.546 9.377 1.00 . A A . 575 GLN CG 1 1
16 19903 1 1 35 GLN H H 3.961 2.951 6.935 1.00 . A A . 575 GLN H 1 1
16 19904 1 1 35 GLN HA H 3.231 1.429 9.157 1.00 . A A . 575 GLN HA 1 1
16 19905 1 1 35 GLN HB2 H 2.142 3.551 7.978 1.00 . A A . 575 GLN HB2 1 1
16 19906 1 1 35 GLN HB3 H 1.101 2.321 7.276 1.00 . A A . 575 GLN HB3 1 1
16 19907 1 1 35 GLN HE21 H 1.206 4.714 10.615 1.00 . A A . 575 GLN HE21 1 1
16 19908 1 1 35 GLN HE22 H 2.253 4.228 11.899 1.00 . A A . 575 GLN HE22 1 1
16 19909 1 1 35 GLN HG2 H 0.151 3.316 9.302 1.00 . A A . 575 GLN HG2 1 1
16 19910 1 1 35 GLN HG3 H 0.422 1.583 9.466 1.00 . A A . 575 GLN HG3 1 1
16 19911 1 1 35 GLN N N 4.032 2.071 7.365 1.00 . A A . 575 GLN N 1 1
16 19912 1 1 35 GLN NE2 N 1.729 4.038 11.094 1.00 . A A . 575 GLN NE2 1 1
16 19913 1 1 35 GLN O O 1.801 -0.568 8.304 1.00 . A A . 575 GLN O 1 1
16 19914 1 1 35 GLN OE1 O 2.351 1.882 11.164 1.00 . A A . 575 GLN OE1 1 1
16 19915 1 1 36 ILE C C 3.586 -2.063 5.147 1.00 . A A . 576 ILE C 1 1
16 19916 1 1 36 ILE CA C 2.371 -1.316 5.695 1.00 . A A . 576 ILE CA 1 1
16 19917 1 1 36 ILE CB C 1.364 -1.081 4.552 1.00 . A A . 576 ILE CB 1 1
16 19918 1 1 36 ILE CD1 C 1.044 0.056 2.303 1.00 . A A . 576 ILE CD1 1 1
16 19919 1 1 36 ILE CG1 C 1.976 -0.193 3.468 1.00 . A A . 576 ILE CG1 1 1
16 19920 1 1 36 ILE CG2 C 0.089 -0.457 5.093 1.00 . A A . 576 ILE CG2 1 1
16 19921 1 1 36 ILE H H 3.264 0.599 5.812 1.00 . A A . 576 ILE H 1 1
16 19922 1 1 36 ILE HA H 1.893 -1.931 6.444 1.00 . A A . 576 ILE HA 1 1
16 19923 1 1 36 ILE HB H 1.110 -2.036 4.122 1.00 . A A . 576 ILE HB 1 1
16 19924 1 1 36 ILE HD11 H 0.042 0.225 2.673 1.00 . A A . 576 ILE HD11 1 1
16 19925 1 1 36 ILE HD12 H 1.376 0.925 1.755 1.00 . A A . 576 ILE HD12 1 1
16 19926 1 1 36 ILE HD13 H 1.047 -0.804 1.649 1.00 . A A . 576 ILE HD13 1 1
16 19927 1 1 36 ILE HG12 H 2.234 0.763 3.898 1.00 . A A . 576 ILE HG12 1 1
16 19928 1 1 36 ILE HG13 H 2.869 -0.666 3.086 1.00 . A A . 576 ILE HG13 1 1
16 19929 1 1 36 ILE HG21 H -0.219 -0.984 5.984 1.00 . A A . 576 ILE HG21 1 1
16 19930 1 1 36 ILE HG22 H 0.271 0.581 5.333 1.00 . A A . 576 ILE HG22 1 1
16 19931 1 1 36 ILE HG23 H -0.690 -0.524 4.347 1.00 . A A . 576 ILE HG23 1 1
16 19932 1 1 36 ILE N N 2.756 -0.060 6.330 1.00 . A A . 576 ILE N 1 1
16 19933 1 1 36 ILE O O 3.448 -2.982 4.344 1.00 . A A . 576 ILE O 1 1
16 19934 1 1 37 GLU C C 5.938 -3.819 5.272 1.00 . A A . 577 GLU C 1 1
16 19935 1 1 37 GLU CA C 6.013 -2.300 5.133 1.00 . A A . 577 GLU CA 1 1
16 19936 1 1 37 GLU CB C 7.205 -1.765 5.929 1.00 . A A . 577 GLU CB 1 1
16 19937 1 1 37 GLU CD C 9.113 -1.673 4.276 1.00 . A A . 577 GLU CD 1 1
16 19938 1 1 37 GLU CG C 8.539 -2.357 5.501 1.00 . A A . 577 GLU CG 1 1
16 19939 1 1 37 GLU H H 4.831 -0.926 6.227 1.00 . A A . 577 GLU H 1 1
16 19940 1 1 37 GLU HA H 6.150 -2.053 4.091 1.00 . A A . 577 GLU HA 1 1
16 19941 1 1 37 GLU HB2 H 7.255 -0.694 5.804 1.00 . A A . 577 GLU HB2 1 1
16 19942 1 1 37 GLU HB3 H 7.055 -1.990 6.975 1.00 . A A . 577 GLU HB3 1 1
16 19943 1 1 37 GLU HG2 H 9.241 -2.253 6.314 1.00 . A A . 577 GLU HG2 1 1
16 19944 1 1 37 GLU HG3 H 8.398 -3.404 5.279 1.00 . A A . 577 GLU HG3 1 1
16 19945 1 1 37 GLU N N 4.778 -1.663 5.585 1.00 . A A . 577 GLU N 1 1
16 19946 1 1 37 GLU O O 6.540 -4.553 4.489 1.00 . A A . 577 GLU O 1 1
16 19947 1 1 37 GLU OE1 O 10.334 -1.790 4.048 1.00 . A A . 577 GLU OE1 1 1
16 19948 1 1 37 GLU OE2 O 8.339 -1.021 3.542 1.00 . A A . 577 GLU OE2 1 1
16 19949 1 1 38 HIS C C 3.592 -6.151 6.337 1.00 . A A . 578 HIS C 1 1
16 19950 1 1 38 HIS CA C 5.045 -5.716 6.510 1.00 . A A . 578 HIS CA 1 1
16 19951 1 1 38 HIS CB C 5.529 -6.077 7.918 1.00 . A A . 578 HIS CB 1 1
16 19952 1 1 38 HIS CD2 C 8.019 -5.355 7.791 1.00 . A A . 578 HIS CD2 1 1
16 19953 1 1 38 HIS CE1 C 8.055 -4.027 9.533 1.00 . A A . 578 HIS CE1 1 1
16 19954 1 1 38 HIS CG C 6.776 -5.356 8.329 1.00 . A A . 578 HIS CG 1 1
16 19955 1 1 38 HIS H H 4.740 -3.650 6.865 1.00 . A A . 578 HIS H 1 1
16 19956 1 1 38 HIS HA H 5.653 -6.238 5.787 1.00 . A A . 578 HIS HA 1 1
16 19957 1 1 38 HIS HB2 H 4.756 -5.833 8.630 1.00 . A A . 578 HIS HB2 1 1
16 19958 1 1 38 HIS HB3 H 5.728 -7.138 7.960 1.00 . A A . 578 HIS HB3 1 1
16 19959 1 1 38 HIS HD1 H 6.087 -4.304 10.021 1.00 . A A . 578 HIS HD1 1 1
16 19960 1 1 38 HIS HD2 H 8.340 -5.909 6.919 1.00 . A A . 578 HIS HD2 1 1
16 19961 1 1 38 HIS HE1 H 8.393 -3.339 10.295 1.00 . A A . 578 HIS HE1 1 1
16 19962 1 1 38 HIS HE2 H 9.760 -4.393 8.460 1.00 . A A . 578 HIS HE2 1 1
16 19963 1 1 38 HIS N N 5.196 -4.283 6.272 1.00 . A A . 578 HIS N 1 1
16 19964 1 1 38 HIS ND1 N 6.833 -4.514 9.420 1.00 . A A . 578 HIS ND1 1 1
16 19965 1 1 38 HIS NE2 N 8.794 -4.521 8.558 1.00 . A A . 578 HIS NE2 1 1
16 19966 1 1 38 HIS O O 3.150 -7.125 6.946 1.00 . A A . 578 HIS O 1 1
16 19967 1 1 39 TYR C C 1.278 -6.972 4.399 1.00 . A A . 579 TYR C 1 1
16 19968 1 1 39 TYR CA C 1.451 -5.731 5.262 1.00 . A A . 579 TYR CA 1 1
16 19969 1 1 39 TYR CB C 0.747 -4.547 4.599 1.00 . A A . 579 TYR CB 1 1
16 19970 1 1 39 TYR CD1 C 0.136 -3.645 6.875 1.00 . A A . 579 TYR CD1 1 1
16 19971 1 1 39 TYR CD2 C -1.365 -3.258 5.064 1.00 . A A . 579 TYR CD2 1 1
16 19972 1 1 39 TYR CE1 C -0.717 -2.974 7.731 1.00 . A A . 579 TYR CE1 1 1
16 19973 1 1 39 TYR CE2 C -2.221 -2.584 5.911 1.00 . A A . 579 TYR CE2 1 1
16 19974 1 1 39 TYR CG C -0.175 -3.797 5.531 1.00 . A A . 579 TYR CG 1 1
16 19975 1 1 39 TYR CZ C -1.893 -2.445 7.246 1.00 . A A . 579 TYR CZ 1 1
16 19976 1 1 39 TYR H H 3.259 -4.653 5.055 1.00 . A A . 579 TYR H 1 1
16 19977 1 1 39 TYR HA H 0.986 -5.913 6.218 1.00 . A A . 579 TYR HA 1 1
16 19978 1 1 39 TYR HB2 H 1.488 -3.855 4.237 1.00 . A A . 579 TYR HB2 1 1
16 19979 1 1 39 TYR HB3 H 0.158 -4.905 3.767 1.00 . A A . 579 TYR HB3 1 1
16 19980 1 1 39 TYR HD1 H 1.061 -4.059 7.250 1.00 . A A . 579 TYR HD1 1 1
16 19981 1 1 39 TYR HD2 H -1.619 -3.369 4.020 1.00 . A A . 579 TYR HD2 1 1
16 19982 1 1 39 TYR HE1 H -0.458 -2.865 8.773 1.00 . A A . 579 TYR HE1 1 1
16 19983 1 1 39 TYR HE2 H -3.141 -2.169 5.526 1.00 . A A . 579 TYR HE2 1 1
16 19984 1 1 39 TYR HH H -3.452 -1.365 7.593 1.00 . A A . 579 TYR HH 1 1
16 19985 1 1 39 TYR N N 2.854 -5.420 5.508 1.00 . A A . 579 TYR N 1 1
16 19986 1 1 39 TYR O O 2.042 -7.215 3.465 1.00 . A A . 579 TYR O 1 1
16 19987 1 1 39 TYR OH O -2.747 -1.778 8.098 1.00 . A A . 579 TYR OH 1 1
16 19988 1 1 40 SER C C -1.222 -8.675 3.015 1.00 . A A . 580 SER C 1 1
16 19989 1 1 40 SER CA C -0.080 -8.949 3.982 1.00 . A A . 580 SER CA 1 1
16 19990 1 1 40 SER CB C -0.491 -10.058 4.951 1.00 . A A . 580 SER CB 1 1
16 19991 1 1 40 SER H H -0.330 -7.470 5.465 1.00 . A A . 580 SER H 1 1
16 19992 1 1 40 SER HA H 0.793 -9.260 3.430 1.00 . A A . 580 SER HA 1 1
16 19993 1 1 40 SER HB2 H -0.431 -11.013 4.450 1.00 . A A . 580 SER HB2 1 1
16 19994 1 1 40 SER HB3 H 0.171 -10.054 5.804 1.00 . A A . 580 SER HB3 1 1
16 19995 1 1 40 SER HG H -2.072 -10.585 5.986 1.00 . A A . 580 SER HG 1 1
16 19996 1 1 40 SER N N 0.245 -7.739 4.718 1.00 . A A . 580 SER N 1 1
16 19997 1 1 40 SER O O -1.932 -7.680 3.154 1.00 . A A . 580 SER O 1 1
16 19998 1 1 40 SER OG O -1.824 -9.863 5.405 1.00 . A A . 580 SER OG 1 1
16 19999 1 1 41 MET C C -3.832 -9.300 1.846 1.00 . A A . 581 MET C 1 1
16 20000 1 1 41 MET CA C -2.505 -9.400 1.096 1.00 . A A . 581 MET CA 1 1
16 20001 1 1 41 MET CB C -2.539 -10.570 0.110 1.00 . A A . 581 MET CB 1 1
16 20002 1 1 41 MET CE C -1.501 -9.343 -2.621 1.00 . A A . 581 MET CE 1 1
16 20003 1 1 41 MET CG C -1.166 -10.973 -0.404 1.00 . A A . 581 MET CG 1 1
16 20004 1 1 41 MET H H -0.838 -10.353 1.992 1.00 . A A . 581 MET H 1 1
16 20005 1 1 41 MET HA H -2.339 -8.480 0.554 1.00 . A A . 581 MET HA 1 1
16 20006 1 1 41 MET HB2 H -2.983 -11.425 0.597 1.00 . A A . 581 MET HB2 1 1
16 20007 1 1 41 MET HB3 H -3.150 -10.293 -0.738 1.00 . A A . 581 MET HB3 1 1
16 20008 1 1 41 MET HE1 H -0.763 -8.676 -2.201 1.00 . A A . 581 MET HE1 1 1
16 20009 1 1 41 MET HE2 H -1.518 -9.231 -3.695 1.00 . A A . 581 MET HE2 1 1
16 20010 1 1 41 MET HE3 H -2.474 -9.104 -2.219 1.00 . A A . 581 MET HE3 1 1
16 20011 1 1 41 MET HG2 H -0.440 -10.256 -0.050 1.00 . A A . 581 MET HG2 1 1
16 20012 1 1 41 MET HG3 H -0.924 -11.950 -0.013 1.00 . A A . 581 MET HG3 1 1
16 20013 1 1 41 MET N N -1.418 -9.566 2.051 1.00 . A A . 581 MET N 1 1
16 20014 1 1 41 MET O O -4.768 -8.636 1.399 1.00 . A A . 581 MET O 1 1
16 20015 1 1 41 MET SD S -1.082 -11.034 -2.205 1.00 . A A . 581 MET SD 1 1
16 20016 1 1 42 ASP C C -5.307 -8.539 4.411 1.00 . A A . 582 ASP C 1 1
16 20017 1 1 42 ASP CA C -5.081 -9.935 3.842 1.00 . A A . 582 ASP CA 1 1
16 20018 1 1 42 ASP CB C -4.951 -10.950 4.980 1.00 . A A . 582 ASP CB 1 1
16 20019 1 1 42 ASP CG C -5.268 -12.362 4.531 1.00 . A A . 582 ASP CG 1 1
16 20020 1 1 42 ASP H H -3.102 -10.453 3.312 1.00 . A A . 582 ASP H 1 1
16 20021 1 1 42 ASP HA H -5.925 -10.201 3.224 1.00 . A A . 582 ASP HA 1 1
16 20022 1 1 42 ASP HB2 H -3.940 -10.931 5.358 1.00 . A A . 582 ASP HB2 1 1
16 20023 1 1 42 ASP HB3 H -5.634 -10.682 5.773 1.00 . A A . 582 ASP HB3 1 1
16 20024 1 1 42 ASP N N -3.889 -9.955 3.006 1.00 . A A . 582 ASP N 1 1
16 20025 1 1 42 ASP O O -6.389 -7.971 4.267 1.00 . A A . 582 ASP O 1 1
16 20026 1 1 42 ASP OD1 O -4.492 -13.281 4.867 1.00 . A A . 582 ASP OD1 1 1
16 20027 1 1 42 ASP OD2 O -6.294 -12.551 3.844 1.00 . A A . 582 ASP OD2 1 1
16 20028 1 1 43 ASP C C -4.742 -5.632 4.537 1.00 . A A . 583 ASP C 1 1
16 20029 1 1 43 ASP CA C -4.376 -6.639 5.619 1.00 . A A . 583 ASP CA 1 1
16 20030 1 1 43 ASP CB C -3.055 -6.228 6.279 1.00 . A A . 583 ASP CB 1 1
16 20031 1 1 43 ASP CG C -2.604 -7.216 7.335 1.00 . A A . 583 ASP CG 1 1
16 20032 1 1 43 ASP H H -3.431 -8.477 5.124 1.00 . A A . 583 ASP H 1 1
16 20033 1 1 43 ASP HA H -5.158 -6.652 6.365 1.00 . A A . 583 ASP HA 1 1
16 20034 1 1 43 ASP HB2 H -2.288 -6.162 5.523 1.00 . A A . 583 ASP HB2 1 1
16 20035 1 1 43 ASP HB3 H -3.178 -5.258 6.745 1.00 . A A . 583 ASP HB3 1 1
16 20036 1 1 43 ASP N N -4.276 -7.981 5.047 1.00 . A A . 583 ASP N 1 1
16 20037 1 1 43 ASP O O -5.629 -4.797 4.718 1.00 . A A . 583 ASP O 1 1
16 20038 1 1 43 ASP OD1 O -3.343 -7.409 8.324 1.00 . A A . 583 ASP OD1 1 1
16 20039 1 1 43 ASP OD2 O -1.511 -7.799 7.175 1.00 . A A . 583 ASP OD2 1 1
16 20040 1 1 44 LEU C C -5.732 -4.978 1.797 1.00 . A A . 584 LEU C 1 1
16 20041 1 1 44 LEU CA C -4.286 -4.838 2.279 1.00 . A A . 584 LEU CA 1 1
16 20042 1 1 44 LEU CB C -3.299 -5.164 1.154 1.00 . A A . 584 LEU CB 1 1
16 20043 1 1 44 LEU CD1 C -1.732 -4.373 -0.644 1.00 . A A . 584 LEU CD1 1 1
16 20044 1 1 44 LEU CD2 C -3.644 -2.932 0.086 1.00 . A A . 584 LEU CD2 1 1
16 20045 1 1 44 LEU CG C -2.612 -3.953 0.525 1.00 . A A . 584 LEU CG 1 1
16 20046 1 1 44 LEU H H -3.359 -6.419 3.329 1.00 . A A . 584 LEU H 1 1
16 20047 1 1 44 LEU HA H -4.124 -3.823 2.612 1.00 . A A . 584 LEU HA 1 1
16 20048 1 1 44 LEU HB2 H -2.536 -5.818 1.554 1.00 . A A . 584 LEU HB2 1 1
16 20049 1 1 44 LEU HB3 H -3.830 -5.693 0.377 1.00 . A A . 584 LEU HB3 1 1
16 20050 1 1 44 LEU HD11 H -1.954 -5.395 -0.914 1.00 . A A . 584 LEU HD11 1 1
16 20051 1 1 44 LEU HD12 H -1.923 -3.728 -1.490 1.00 . A A . 584 LEU HD12 1 1
16 20052 1 1 44 LEU HD13 H -0.692 -4.294 -0.359 1.00 . A A . 584 LEU HD13 1 1
16 20053 1 1 44 LEU HD21 H -4.358 -2.785 0.883 1.00 . A A . 584 LEU HD21 1 1
16 20054 1 1 44 LEU HD22 H -3.156 -1.997 -0.139 1.00 . A A . 584 LEU HD22 1 1
16 20055 1 1 44 LEU HD23 H -4.154 -3.294 -0.793 1.00 . A A . 584 LEU HD23 1 1
16 20056 1 1 44 LEU HG H -1.977 -3.487 1.266 1.00 . A A . 584 LEU HG 1 1
16 20057 1 1 44 LEU N N -4.049 -5.727 3.406 1.00 . A A . 584 LEU N 1 1
16 20058 1 1 44 LEU O O -6.373 -4.004 1.376 1.00 . A A . 584 LEU O 1 1
16 20059 1 1 45 ALA C C -8.581 -5.945 2.557 1.00 . A A . 585 ALA C 1 1
16 20060 1 1 45 ALA CA C -7.624 -6.477 1.497 1.00 . A A . 585 ALA CA 1 1
16 20061 1 1 45 ALA CB C -7.830 -7.971 1.290 1.00 . A A . 585 ALA CB 1 1
16 20062 1 1 45 ALA H H -5.699 -6.929 2.246 1.00 . A A . 585 ALA H 1 1
16 20063 1 1 45 ALA HA H -7.816 -5.971 0.560 1.00 . A A . 585 ALA HA 1 1
16 20064 1 1 45 ALA HB1 H -6.976 -8.508 1.674 1.00 . A A . 585 ALA HB1 1 1
16 20065 1 1 45 ALA HB2 H -8.720 -8.289 1.812 1.00 . A A . 585 ALA HB2 1 1
16 20066 1 1 45 ALA HB3 H -7.939 -8.177 0.235 1.00 . A A . 585 ALA HB3 1 1
16 20067 1 1 45 ALA N N -6.251 -6.200 1.888 1.00 . A A . 585 ALA N 1 1
16 20068 1 1 45 ALA O O -9.691 -5.509 2.249 1.00 . A A . 585 ALA O 1 1
16 20069 1 1 46 SER C C -9.212 -4.002 4.758 1.00 . A A . 586 SER C 1 1
16 20070 1 1 46 SER CA C -8.933 -5.487 4.925 1.00 . A A . 586 SER CA 1 1
16 20071 1 1 46 SER CB C -8.214 -5.742 6.252 1.00 . A A . 586 SER CB 1 1
16 20072 1 1 46 SER H H -7.235 -6.329 3.988 1.00 . A A . 586 SER H 1 1
16 20073 1 1 46 SER HA H -9.870 -6.022 4.921 1.00 . A A . 586 SER HA 1 1
16 20074 1 1 46 SER HB2 H -7.500 -6.541 6.124 1.00 . A A . 586 SER HB2 1 1
16 20075 1 1 46 SER HB3 H -7.699 -4.843 6.558 1.00 . A A . 586 SER HB3 1 1
16 20076 1 1 46 SER HG H -8.771 -6.840 7.775 1.00 . A A . 586 SER HG 1 1
16 20077 1 1 46 SER N N -8.132 -5.977 3.811 1.00 . A A . 586 SER N 1 1
16 20078 1 1 46 SER O O -10.322 -3.533 5.006 1.00 . A A . 586 SER O 1 1
16 20079 1 1 46 SER OG O -9.132 -6.111 7.266 1.00 . A A . 586 SER OG 1 1
16 20080 1 1 47 LEU C C -9.362 -1.575 2.982 1.00 . A A . 587 LEU C 1 1
16 20081 1 1 47 LEU CA C -8.339 -1.832 4.086 1.00 . A A . 587 LEU CA 1 1
16 20082 1 1 47 LEU CB C -7.001 -1.183 3.707 1.00 . A A . 587 LEU CB 1 1
16 20083 1 1 47 LEU CD1 C -4.499 -1.171 3.716 1.00 . A A . 587 LEU CD1 1 1
16 20084 1 1 47 LEU CD2 C -5.744 -2.162 5.646 1.00 . A A . 587 LEU CD2 1 1
16 20085 1 1 47 LEU CG C -5.742 -1.936 4.141 1.00 . A A . 587 LEU CG 1 1
16 20086 1 1 47 LEU H H -7.343 -3.706 4.117 1.00 . A A . 587 LEU H 1 1
16 20087 1 1 47 LEU HA H -8.699 -1.388 5.003 1.00 . A A . 587 LEU HA 1 1
16 20088 1 1 47 LEU HB2 H -6.974 -1.075 2.635 1.00 . A A . 587 LEU HB2 1 1
16 20089 1 1 47 LEU HB3 H -6.970 -0.198 4.148 1.00 . A A . 587 LEU HB3 1 1
16 20090 1 1 47 LEU HD11 H -4.672 -0.713 2.753 1.00 . A A . 587 LEU HD11 1 1
16 20091 1 1 47 LEU HD12 H -4.279 -0.406 4.445 1.00 . A A . 587 LEU HD12 1 1
16 20092 1 1 47 LEU HD13 H -3.664 -1.853 3.645 1.00 . A A . 587 LEU HD13 1 1
16 20093 1 1 47 LEU HD21 H -6.707 -2.539 5.952 1.00 . A A . 587 LEU HD21 1 1
16 20094 1 1 47 LEU HD22 H -4.977 -2.878 5.903 1.00 . A A . 587 LEU HD22 1 1
16 20095 1 1 47 LEU HD23 H -5.546 -1.227 6.151 1.00 . A A . 587 LEU HD23 1 1
16 20096 1 1 47 LEU HG H -5.718 -2.898 3.655 1.00 . A A . 587 LEU HG 1 1
16 20097 1 1 47 LEU N N -8.196 -3.268 4.312 1.00 . A A . 587 LEU N 1 1
16 20098 1 1 47 LEU O O -9.874 -0.463 2.849 1.00 . A A . 587 LEU O 1 1
16 20099 1 1 48 LYS C C -9.942 -2.417 -0.252 1.00 . A A . 588 LYS C 1 1
16 20100 1 1 48 LYS CA C -10.621 -2.567 1.106 1.00 . A A . 588 LYS CA 1 1
16 20101 1 1 48 LYS CB C -11.630 -1.436 1.311 1.00 . A A . 588 LYS CB 1 1
16 20102 1 1 48 LYS CD C -13.229 -0.536 -0.410 1.00 . A A . 588 LYS CD 1 1
16 20103 1 1 48 LYS CE C -14.054 -1.031 -1.587 1.00 . A A . 588 LYS CE 1 1
16 20104 1 1 48 LYS CG C -12.946 -1.654 0.581 1.00 . A A . 588 LYS CG 1 1
16 20105 1 1 48 LYS H H -9.210 -3.474 2.378 1.00 . A A . 588 LYS H 1 1
16 20106 1 1 48 LYS HA H -11.158 -3.504 1.109 1.00 . A A . 588 LYS HA 1 1
16 20107 1 1 48 LYS HB2 H -11.839 -1.349 2.367 1.00 . A A . 588 LYS HB2 1 1
16 20108 1 1 48 LYS HB3 H -11.194 -0.513 0.961 1.00 . A A . 588 LYS HB3 1 1
16 20109 1 1 48 LYS HD2 H -13.772 0.250 0.092 1.00 . A A . 588 LYS HD2 1 1
16 20110 1 1 48 LYS HD3 H -12.289 -0.150 -0.778 1.00 . A A . 588 LYS HD3 1 1
16 20111 1 1 48 LYS HE2 H -13.971 -0.317 -2.394 1.00 . A A . 588 LYS HE2 1 1
16 20112 1 1 48 LYS HE3 H -13.662 -1.985 -1.910 1.00 . A A . 588 LYS HE3 1 1
16 20113 1 1 48 LYS HG2 H -12.900 -2.591 0.047 1.00 . A A . 588 LYS HG2 1 1
16 20114 1 1 48 LYS HG3 H -13.747 -1.691 1.306 1.00 . A A . 588 LYS HG3 1 1
16 20115 1 1 48 LYS HZ1 H -15.901 -0.272 -0.973 1.00 . A A . 588 LYS HZ1 1 1
16 20116 1 1 48 LYS HZ2 H -16.019 -1.581 -2.037 1.00 . A A . 588 LYS HZ2 1 1
16 20117 1 1 48 LYS HZ3 H -15.587 -1.840 -0.422 1.00 . A A . 588 LYS HZ3 1 1
16 20118 1 1 48 LYS N N -9.654 -2.625 2.204 1.00 . A A . 588 LYS N 1 1
16 20119 1 1 48 LYS NZ N -15.490 -1.192 -1.230 1.00 . A A . 588 LYS NZ 1 1
16 20120 1 1 48 LYS O O -10.587 -2.026 -1.224 1.00 . A A . 588 LYS O 1 1
16 20121 1 1 49 ILE C C -8.197 -3.905 -2.450 1.00 . A A . 589 ILE C 1 1
16 20122 1 1 49 ILE CA C -7.954 -2.642 -1.617 1.00 . A A . 589 ILE CA 1 1
16 20123 1 1 49 ILE CB C -6.439 -2.403 -1.430 1.00 . A A . 589 ILE CB 1 1
16 20124 1 1 49 ILE CD1 C -5.813 -0.909 0.536 1.00 . A A . 589 ILE CD1 1 1
16 20125 1 1 49 ILE CG1 C -6.198 -0.979 -0.922 1.00 . A A . 589 ILE CG1 1 1
16 20126 1 1 49 ILE CG2 C -5.681 -2.630 -2.736 1.00 . A A . 589 ILE CG2 1 1
16 20127 1 1 49 ILE H H -8.164 -3.067 0.455 1.00 . A A . 589 ILE H 1 1
16 20128 1 1 49 ILE HA H -8.364 -1.793 -2.142 1.00 . A A . 589 ILE HA 1 1
16 20129 1 1 49 ILE HB H -6.072 -3.106 -0.699 1.00 . A A . 589 ILE HB 1 1
16 20130 1 1 49 ILE HD11 H -6.091 -1.830 1.025 1.00 . A A . 589 ILE HD11 1 1
16 20131 1 1 49 ILE HD12 H -4.746 -0.763 0.621 1.00 . A A . 589 ILE HD12 1 1
16 20132 1 1 49 ILE HD13 H -6.328 -0.084 1.004 1.00 . A A . 589 ILE HD13 1 1
16 20133 1 1 49 ILE HG12 H -5.404 -0.527 -1.496 1.00 . A A . 589 ILE HG12 1 1
16 20134 1 1 49 ILE HG13 H -7.104 -0.404 -1.052 1.00 . A A . 589 ILE HG13 1 1
16 20135 1 1 49 ILE HG21 H -5.919 -3.606 -3.130 1.00 . A A . 589 ILE HG21 1 1
16 20136 1 1 49 ILE HG22 H -5.966 -1.874 -3.453 1.00 . A A . 589 ILE HG22 1 1
16 20137 1 1 49 ILE HG23 H -4.619 -2.567 -2.552 1.00 . A A . 589 ILE HG23 1 1
16 20138 1 1 49 ILE N N -8.650 -2.743 -0.340 1.00 . A A . 589 ILE N 1 1
16 20139 1 1 49 ILE O O -7.868 -5.011 -2.025 1.00 . A A . 589 ILE O 1 1
16 20140 1 1 50 PRO C C -7.873 -5.702 -4.901 1.00 . A A . 590 PRO C 1 1
16 20141 1 1 50 PRO CA C -9.106 -4.881 -4.534 1.00 . A A . 590 PRO CA 1 1
16 20142 1 1 50 PRO CB C -9.693 -4.209 -5.779 1.00 . A A . 590 PRO CB 1 1
16 20143 1 1 50 PRO CD C -9.238 -2.468 -4.220 1.00 . A A . 590 PRO CD 1 1
16 20144 1 1 50 PRO CG C -10.191 -2.890 -5.299 1.00 . A A . 590 PRO CG 1 1
16 20145 1 1 50 PRO HA H -9.847 -5.533 -4.094 1.00 . A A . 590 PRO HA 1 1
16 20146 1 1 50 PRO HB2 H -8.921 -4.093 -6.527 1.00 . A A . 590 PRO HB2 1 1
16 20147 1 1 50 PRO HB3 H -10.496 -4.814 -6.174 1.00 . A A . 590 PRO HB3 1 1
16 20148 1 1 50 PRO HD2 H -8.404 -1.927 -4.641 1.00 . A A . 590 PRO HD2 1 1
16 20149 1 1 50 PRO HD3 H -9.744 -1.868 -3.476 1.00 . A A . 590 PRO HD3 1 1
16 20150 1 1 50 PRO HG2 H -10.183 -2.176 -6.110 1.00 . A A . 590 PRO HG2 1 1
16 20151 1 1 50 PRO HG3 H -11.188 -2.996 -4.899 1.00 . A A . 590 PRO HG3 1 1
16 20152 1 1 50 PRO N N -8.797 -3.751 -3.645 1.00 . A A . 590 PRO N 1 1
16 20153 1 1 50 PRO O O -6.740 -5.276 -4.684 1.00 . A A . 590 PRO O 1 1
16 20154 1 1 51 GLU C C -6.196 -7.172 -6.983 1.00 . A A . 591 GLU C 1 1
16 20155 1 1 51 GLU CA C -7.033 -7.783 -5.865 1.00 . A A . 591 GLU CA 1 1
16 20156 1 1 51 GLU CB C -7.606 -9.127 -6.319 1.00 . A A . 591 GLU CB 1 1
16 20157 1 1 51 GLU CD C -9.084 -10.186 -4.564 1.00 . A A . 591 GLU CD 1 1
16 20158 1 1 51 GLU CG C -7.708 -10.153 -5.203 1.00 . A A . 591 GLU CG 1 1
16 20159 1 1 51 GLU H H -9.040 -7.166 -5.605 1.00 . A A . 591 GLU H 1 1
16 20160 1 1 51 GLU HA H -6.400 -7.948 -5.008 1.00 . A A . 591 GLU HA 1 1
16 20161 1 1 51 GLU HB2 H -8.595 -8.965 -6.722 1.00 . A A . 591 GLU HB2 1 1
16 20162 1 1 51 GLU HB3 H -6.972 -9.532 -7.094 1.00 . A A . 591 GLU HB3 1 1
16 20163 1 1 51 GLU HG2 H -7.494 -11.130 -5.608 1.00 . A A . 591 GLU HG2 1 1
16 20164 1 1 51 GLU HG3 H -6.981 -9.913 -4.442 1.00 . A A . 591 GLU HG3 1 1
16 20165 1 1 51 GLU N N -8.112 -6.886 -5.461 1.00 . A A . 591 GLU N 1 1
16 20166 1 1 51 GLU O O -4.973 -7.300 -6.995 1.00 . A A . 591 GLU O 1 1
16 20167 1 1 51 GLU OE1 O -9.470 -11.252 -4.040 1.00 . A A . 591 GLU OE1 1 1
16 20168 1 1 51 GLU OE2 O -9.775 -9.145 -4.589 1.00 . A A . 591 GLU OE2 1 1
16 20169 1 1 52 GLN C C -5.271 -4.747 -8.595 1.00 . A A . 592 GLN C 1 1
16 20170 1 1 52 GLN CA C -6.182 -5.887 -9.049 1.00 . A A . 592 GLN CA 1 1
16 20171 1 1 52 GLN CB C -7.208 -5.358 -10.052 1.00 . A A . 592 GLN CB 1 1
16 20172 1 1 52 GLN CD C -7.361 -5.896 -12.517 1.00 . A A . 592 GLN CD 1 1
16 20173 1 1 52 GLN CG C -6.634 -5.115 -11.439 1.00 . A A . 592 GLN CG 1 1
16 20174 1 1 52 GLN H H -7.839 -6.449 -7.857 1.00 . A A . 592 GLN H 1 1
16 20175 1 1 52 GLN HA H -5.579 -6.641 -9.532 1.00 . A A . 592 GLN HA 1 1
16 20176 1 1 52 GLN HB2 H -8.012 -6.074 -10.138 1.00 . A A . 592 GLN HB2 1 1
16 20177 1 1 52 GLN HB3 H -7.606 -4.426 -9.682 1.00 . A A . 592 GLN HB3 1 1
16 20178 1 1 52 GLN HE21 H -6.692 -4.644 -13.909 1.00 . A A . 592 GLN HE21 1 1
16 20179 1 1 52 GLN HE22 H -7.696 -5.929 -14.477 1.00 . A A . 592 GLN HE22 1 1
16 20180 1 1 52 GLN HG2 H -6.711 -4.063 -11.667 1.00 . A A . 592 GLN HG2 1 1
16 20181 1 1 52 GLN HG3 H -5.595 -5.409 -11.441 1.00 . A A . 592 GLN HG3 1 1
16 20182 1 1 52 GLN N N -6.863 -6.513 -7.921 1.00 . A A . 592 GLN N 1 1
16 20183 1 1 52 GLN NE2 N -7.237 -5.444 -13.761 1.00 . A A . 592 GLN NE2 1 1
16 20184 1 1 52 GLN O O -4.427 -4.279 -9.360 1.00 . A A . 592 GLN O 1 1
16 20185 1 1 52 GLN OE1 O -8.025 -6.894 -12.237 1.00 . A A . 592 GLN OE1 1 1
16 20186 1 1 53 PHE C C -3.710 -3.665 -5.710 1.00 . A A . 593 PHE C 1 1
16 20187 1 1 53 PHE CA C -4.639 -3.197 -6.828 1.00 . A A . 593 PHE CA 1 1
16 20188 1 1 53 PHE CB C -5.543 -2.075 -6.318 1.00 . A A . 593 PHE CB 1 1
16 20189 1 1 53 PHE CD1 C -7.754 -1.612 -7.411 1.00 . A A . 593 PHE CD1 1 1
16 20190 1 1 53 PHE CD2 C -5.789 -0.682 -8.391 1.00 . A A . 593 PHE CD2 1 1
16 20191 1 1 53 PHE CE1 C -8.525 -1.032 -8.400 1.00 . A A . 593 PHE CE1 1 1
16 20192 1 1 53 PHE CE2 C -6.555 -0.100 -9.383 1.00 . A A . 593 PHE CE2 1 1
16 20193 1 1 53 PHE CG C -6.379 -1.442 -7.395 1.00 . A A . 593 PHE CG 1 1
16 20194 1 1 53 PHE CZ C -7.925 -0.276 -9.388 1.00 . A A . 593 PHE CZ 1 1
16 20195 1 1 53 PHE H H -6.140 -4.692 -6.792 1.00 . A A . 593 PHE H 1 1
16 20196 1 1 53 PHE HA H -4.038 -2.815 -7.638 1.00 . A A . 593 PHE HA 1 1
16 20197 1 1 53 PHE HB2 H -6.212 -2.473 -5.569 1.00 . A A . 593 PHE HB2 1 1
16 20198 1 1 53 PHE HB3 H -4.932 -1.304 -5.873 1.00 . A A . 593 PHE HB3 1 1
16 20199 1 1 53 PHE HD1 H -8.224 -2.202 -6.639 1.00 . A A . 593 PHE HD1 1 1
16 20200 1 1 53 PHE HD2 H -4.717 -0.544 -8.388 1.00 . A A . 593 PHE HD2 1 1
16 20201 1 1 53 PHE HE1 H -9.596 -1.171 -8.402 1.00 . A A . 593 PHE HE1 1 1
16 20202 1 1 53 PHE HE2 H -6.084 0.491 -10.153 1.00 . A A . 593 PHE HE2 1 1
16 20203 1 1 53 PHE HZ H -8.526 0.178 -10.162 1.00 . A A . 593 PHE HZ 1 1
16 20204 1 1 53 PHE N N -5.449 -4.293 -7.357 1.00 . A A . 593 PHE N 1 1
16 20205 1 1 53 PHE O O -2.514 -3.376 -5.728 1.00 . A A . 593 PHE O 1 1
16 20206 1 1 54 ARG C C -2.271 -5.680 -4.069 1.00 . A A . 594 ARG C 1 1
16 20207 1 1 54 ARG CA C -3.468 -4.858 -3.601 1.00 . A A . 594 ARG CA 1 1
16 20208 1 1 54 ARG CB C -4.328 -5.695 -2.650 1.00 . A A . 594 ARG CB 1 1
16 20209 1 1 54 ARG CD C -6.027 -7.535 -2.483 1.00 . A A . 594 ARG CD 1 1
16 20210 1 1 54 ARG CG C -4.848 -6.979 -3.267 1.00 . A A . 594 ARG CG 1 1
16 20211 1 1 54 ARG CZ C -6.426 -9.577 -1.158 1.00 . A A . 594 ARG CZ 1 1
16 20212 1 1 54 ARG H H -5.223 -4.568 -4.758 1.00 . A A . 594 ARG H 1 1
16 20213 1 1 54 ARG HA H -3.103 -3.995 -3.066 1.00 . A A . 594 ARG HA 1 1
16 20214 1 1 54 ARG HB2 H -3.737 -5.953 -1.783 1.00 . A A . 594 ARG HB2 1 1
16 20215 1 1 54 ARG HB3 H -5.174 -5.106 -2.332 1.00 . A A . 594 ARG HB3 1 1
16 20216 1 1 54 ARG HD2 H -6.474 -6.734 -1.914 1.00 . A A . 594 ARG HD2 1 1
16 20217 1 1 54 ARG HD3 H -6.753 -7.929 -3.178 1.00 . A A . 594 ARG HD3 1 1
16 20218 1 1 54 ARG HE H -4.698 -8.579 -1.237 1.00 . A A . 594 ARG HE 1 1
16 20219 1 1 54 ARG HG2 H -5.162 -6.778 -4.280 1.00 . A A . 594 ARG HG2 1 1
16 20220 1 1 54 ARG HG3 H -4.054 -7.712 -3.274 1.00 . A A . 594 ARG HG3 1 1
16 20221 1 1 54 ARG HH11 H -8.038 -8.936 -2.198 1.00 . A A . 594 ARG HH11 1 1
16 20222 1 1 54 ARG HH12 H -8.281 -10.373 -1.263 1.00 . A A . 594 ARG HH12 1 1
16 20223 1 1 54 ARG HH21 H -5.023 -10.467 -0.008 1.00 . A A . 594 ARG HH21 1 1
16 20224 1 1 54 ARG HH22 H -6.572 -11.240 -0.021 1.00 . A A . 594 ARG HH22 1 1
16 20225 1 1 54 ARG N N -4.262 -4.374 -4.728 1.00 . A A . 594 ARG N 1 1
16 20226 1 1 54 ARG NE N -5.621 -8.597 -1.566 1.00 . A A . 594 ARG NE 1 1
16 20227 1 1 54 ARG NH1 N -7.684 -9.632 -1.575 1.00 . A A . 594 ARG NH1 1 1
16 20228 1 1 54 ARG NH2 N -5.969 -10.504 -0.328 1.00 . A A . 594 ARG NH2 1 1
16 20229 1 1 54 ARG O O -1.248 -5.733 -3.390 1.00 . A A . 594 ARG O 1 1
16 20230 1 1 55 HIS C C -0.112 -6.267 -6.127 1.00 . A A . 595 HIS C 1 1
16 20231 1 1 55 HIS CA C -1.311 -7.136 -5.760 1.00 . A A . 595 HIS CA 1 1
16 20232 1 1 55 HIS CB C -1.785 -7.926 -6.982 1.00 . A A . 595 HIS CB 1 1
16 20233 1 1 55 HIS CD2 C -2.099 -10.267 -5.906 1.00 . A A . 595 HIS CD2 1 1
16 20234 1 1 55 HIS CE1 C -0.917 -11.437 -7.336 1.00 . A A . 595 HIS CE1 1 1
16 20235 1 1 55 HIS CG C -1.618 -9.407 -6.837 1.00 . A A . 595 HIS CG 1 1
16 20236 1 1 55 HIS H H -3.236 -6.247 -5.728 1.00 . A A . 595 HIS H 1 1
16 20237 1 1 55 HIS HA H -1.011 -7.830 -4.989 1.00 . A A . 595 HIS HA 1 1
16 20238 1 1 55 HIS HB2 H -2.830 -7.725 -7.148 1.00 . A A . 595 HIS HB2 1 1
16 20239 1 1 55 HIS HB3 H -1.221 -7.610 -7.849 1.00 . A A . 595 HIS HB3 1 1
16 20240 1 1 55 HIS HD1 H -0.405 -9.837 -8.506 1.00 . A A . 595 HIS HD1 1 1
16 20241 1 1 55 HIS HD2 H -2.720 -10.013 -5.059 1.00 . A A . 595 HIS HD2 1 1
16 20242 1 1 55 HIS HE1 H -0.430 -12.261 -7.835 1.00 . A A . 595 HIS HE1 1 1
16 20243 1 1 55 HIS HE2 H -1.900 -12.354 -5.792 1.00 . A A . 595 HIS HE2 1 1
16 20244 1 1 55 HIS N N -2.398 -6.322 -5.225 1.00 . A A . 595 HIS N 1 1
16 20245 1 1 55 HIS ND1 N -0.882 -10.172 -7.718 1.00 . A A . 595 HIS ND1 1 1
16 20246 1 1 55 HIS NE2 N -1.647 -11.520 -6.240 1.00 . A A . 595 HIS NE2 1 1
16 20247 1 1 55 HIS O O 1.018 -6.553 -5.726 1.00 . A A . 595 HIS O 1 1
16 20248 1 1 56 ALA C C 1.293 -3.588 -6.081 1.00 . A A . 596 ALA C 1 1
16 20249 1 1 56 ALA CA C 0.702 -4.295 -7.292 1.00 . A A . 596 ALA CA 1 1
16 20250 1 1 56 ALA CB C 0.176 -3.283 -8.298 1.00 . A A . 596 ALA CB 1 1
16 20251 1 1 56 ALA H H -1.282 -5.025 -7.168 1.00 . A A . 596 ALA H 1 1
16 20252 1 1 56 ALA HA H 1.473 -4.877 -7.767 1.00 . A A . 596 ALA HA 1 1
16 20253 1 1 56 ALA HB1 H -0.765 -3.630 -8.701 1.00 . A A . 596 ALA HB1 1 1
16 20254 1 1 56 ALA HB2 H 0.030 -2.331 -7.810 1.00 . A A . 596 ALA HB2 1 1
16 20255 1 1 56 ALA HB3 H 0.890 -3.169 -9.101 1.00 . A A . 596 ALA HB3 1 1
16 20256 1 1 56 ALA N N -0.362 -5.204 -6.883 1.00 . A A . 596 ALA N 1 1
16 20257 1 1 56 ALA O O 2.511 -3.548 -5.898 1.00 . A A . 596 ALA O 1 1
16 20258 1 1 57 ILE C C 1.614 -3.282 -3.128 1.00 . A A . 597 ILE C 1 1
16 20259 1 1 57 ILE CA C 0.838 -2.341 -4.044 1.00 . A A . 597 ILE CA 1 1
16 20260 1 1 57 ILE CB C -0.368 -1.756 -3.281 1.00 . A A . 597 ILE CB 1 1
16 20261 1 1 57 ILE CD1 C -2.436 -0.295 -3.545 1.00 . A A . 597 ILE CD1 1 1
16 20262 1 1 57 ILE CG1 C -1.213 -0.884 -4.212 1.00 . A A . 597 ILE CG1 1 1
16 20263 1 1 57 ILE CG2 C 0.099 -0.952 -2.076 1.00 . A A . 597 ILE CG2 1 1
16 20264 1 1 57 ILE H H -0.538 -3.116 -5.450 1.00 . A A . 597 ILE H 1 1
16 20265 1 1 57 ILE HA H 1.484 -1.526 -4.339 1.00 . A A . 597 ILE HA 1 1
16 20266 1 1 57 ILE HB H -0.971 -2.577 -2.924 1.00 . A A . 597 ILE HB 1 1
16 20267 1 1 57 ILE HD11 H -2.310 -0.322 -2.472 1.00 . A A . 597 ILE HD11 1 1
16 20268 1 1 57 ILE HD12 H -2.565 0.728 -3.867 1.00 . A A . 597 ILE HD12 1 1
16 20269 1 1 57 ILE HD13 H -3.309 -0.871 -3.818 1.00 . A A . 597 ILE HD13 1 1
16 20270 1 1 57 ILE HG12 H -0.608 -0.066 -4.576 1.00 . A A . 597 ILE HG12 1 1
16 20271 1 1 57 ILE HG13 H -1.545 -1.479 -5.050 1.00 . A A . 597 ILE HG13 1 1
16 20272 1 1 57 ILE HG21 H 0.984 -0.393 -2.338 1.00 . A A . 597 ILE HG21 1 1
16 20273 1 1 57 ILE HG22 H -0.682 -0.269 -1.775 1.00 . A A . 597 ILE HG22 1 1
16 20274 1 1 57 ILE HG23 H 0.324 -1.624 -1.260 1.00 . A A . 597 ILE HG23 1 1
16 20275 1 1 57 ILE N N 0.417 -3.040 -5.250 1.00 . A A . 597 ILE N 1 1
16 20276 1 1 57 ILE O O 2.666 -2.923 -2.601 1.00 . A A . 597 ILE O 1 1
16 20277 1 1 58 TRP C C 3.173 -5.737 -2.581 1.00 . A A . 598 TRP C 1 1
16 20278 1 1 58 TRP CA C 1.742 -5.497 -2.117 1.00 . A A . 598 TRP CA 1 1
16 20279 1 1 58 TRP CB C 0.956 -6.810 -2.148 1.00 . A A . 598 TRP CB 1 1
16 20280 1 1 58 TRP CD1 C 1.689 -7.814 0.092 1.00 . A A . 598 TRP CD1 1 1
16 20281 1 1 58 TRP CD2 C 2.038 -9.148 -1.671 1.00 . A A . 598 TRP CD2 1 1
16 20282 1 1 58 TRP CE2 C 2.481 -9.812 -0.511 1.00 . A A . 598 TRP CE2 1 1
16 20283 1 1 58 TRP CE3 C 2.157 -9.795 -2.904 1.00 . A A . 598 TRP CE3 1 1
16 20284 1 1 58 TRP CG C 1.535 -7.871 -1.263 1.00 . A A . 598 TRP CG 1 1
16 20285 1 1 58 TRP CH2 C 3.137 -11.700 -1.770 1.00 . A A . 598 TRP CH2 1 1
16 20286 1 1 58 TRP CZ2 C 3.033 -11.090 -0.549 1.00 . A A . 598 TRP CZ2 1 1
16 20287 1 1 58 TRP CZ3 C 2.705 -11.064 -2.941 1.00 . A A . 598 TRP CZ3 1 1
16 20288 1 1 58 TRP H H 0.257 -4.724 -3.414 1.00 . A A . 598 TRP H 1 1
16 20289 1 1 58 TRP HA H 1.760 -5.120 -1.104 1.00 . A A . 598 TRP HA 1 1
16 20290 1 1 58 TRP HB2 H -0.057 -6.625 -1.824 1.00 . A A . 598 TRP HB2 1 1
16 20291 1 1 58 TRP HB3 H 0.942 -7.190 -3.159 1.00 . A A . 598 TRP HB3 1 1
16 20292 1 1 58 TRP HD1 H 1.402 -6.970 0.702 1.00 . A A . 598 TRP HD1 1 1
16 20293 1 1 58 TRP HE1 H 2.468 -9.176 1.489 1.00 . A A . 598 TRP HE1 1 1
16 20294 1 1 58 TRP HE3 H 1.828 -9.322 -3.818 1.00 . A A . 598 TRP HE3 1 1
16 20295 1 1 58 TRP HH2 H 3.560 -12.690 -1.846 1.00 . A A . 598 TRP HH2 1 1
16 20296 1 1 58 TRP HZ2 H 3.371 -11.593 0.345 1.00 . A A . 598 TRP HZ2 1 1
16 20297 1 1 58 TRP HZ3 H 2.804 -11.579 -3.885 1.00 . A A . 598 TRP HZ3 1 1
16 20298 1 1 58 TRP N N 1.094 -4.495 -2.957 1.00 . A A . 598 TRP N 1 1
16 20299 1 1 58 TRP NE1 N 2.258 -8.976 0.552 1.00 . A A . 598 TRP NE1 1 1
16 20300 1 1 58 TRP O O 4.102 -5.769 -1.774 1.00 . A A . 598 TRP O 1 1
16 20301 1 1 59 LYS C C 5.593 -4.963 -4.132 1.00 . A A . 599 LYS C 1 1
16 20302 1 1 59 LYS CA C 4.663 -6.124 -4.466 1.00 . A A . 599 LYS CA 1 1
16 20303 1 1 59 LYS CB C 4.561 -6.298 -5.983 1.00 . A A . 599 LYS CB 1 1
16 20304 1 1 59 LYS CD C 6.012 -8.284 -6.494 1.00 . A A . 599 LYS CD 1 1
16 20305 1 1 59 LYS CE C 6.077 -9.742 -6.069 1.00 . A A . 599 LYS CE 1 1
16 20306 1 1 59 LYS CG C 4.590 -7.750 -6.432 1.00 . A A . 599 LYS CG 1 1
16 20307 1 1 59 LYS H H 2.564 -5.854 -4.484 1.00 . A A . 599 LYS H 1 1
16 20308 1 1 59 LYS HA H 5.065 -7.028 -4.032 1.00 . A A . 599 LYS HA 1 1
16 20309 1 1 59 LYS HB2 H 3.636 -5.857 -6.322 1.00 . A A . 599 LYS HB2 1 1
16 20310 1 1 59 LYS HB3 H 5.387 -5.783 -6.450 1.00 . A A . 599 LYS HB3 1 1
16 20311 1 1 59 LYS HD2 H 6.374 -8.199 -7.508 1.00 . A A . 599 LYS HD2 1 1
16 20312 1 1 59 LYS HD3 H 6.636 -7.697 -5.837 1.00 . A A . 599 LYS HD3 1 1
16 20313 1 1 59 LYS HE2 H 5.899 -9.802 -5.005 1.00 . A A . 599 LYS HE2 1 1
16 20314 1 1 59 LYS HE3 H 5.308 -10.292 -6.593 1.00 . A A . 599 LYS HE3 1 1
16 20315 1 1 59 LYS HG2 H 4.024 -8.344 -5.732 1.00 . A A . 599 LYS HG2 1 1
16 20316 1 1 59 LYS HG3 H 4.144 -7.821 -7.413 1.00 . A A . 599 LYS HG3 1 1
16 20317 1 1 59 LYS HZ1 H 8.129 -9.611 -6.434 1.00 . A A . 599 LYS HZ1 1 1
16 20318 1 1 59 LYS HZ2 H 7.667 -11.021 -5.622 1.00 . A A . 599 LYS HZ2 1 1
16 20319 1 1 59 LYS HZ3 H 7.362 -10.859 -7.279 1.00 . A A . 599 LYS HZ3 1 1
16 20320 1 1 59 LYS N N 3.344 -5.898 -3.890 1.00 . A A . 599 LYS N 1 1
16 20321 1 1 59 LYS NZ N 7.402 -10.351 -6.372 1.00 . A A . 599 LYS NZ 1 1
16 20322 1 1 59 LYS O O 6.753 -5.164 -3.772 1.00 . A A . 599 LYS O 1 1
16 20323 1 1 60 GLY C C 6.380 -2.577 -2.520 1.00 . A A . 600 GLY C 1 1
16 20324 1 1 60 GLY CA C 5.862 -2.568 -3.946 1.00 . A A . 600 GLY CA 1 1
16 20325 1 1 60 GLY H H 4.136 -3.647 -4.533 1.00 . A A . 600 GLY H 1 1
16 20326 1 1 60 GLY HA2 H 6.702 -2.529 -4.623 1.00 . A A . 600 GLY HA2 1 1
16 20327 1 1 60 GLY HA3 H 5.253 -1.689 -4.090 1.00 . A A . 600 GLY HA3 1 1
16 20328 1 1 60 GLY N N 5.070 -3.746 -4.247 1.00 . A A . 600 GLY N 1 1
16 20329 1 1 60 GLY O O 7.538 -2.242 -2.272 1.00 . A A . 600 GLY O 1 1
16 20330 1 1 61 ILE C C 6.975 -4.084 0.053 1.00 . A A . 601 ILE C 1 1
16 20331 1 1 61 ILE CA C 5.901 -3.025 -0.177 1.00 . A A . 601 ILE CA 1 1
16 20332 1 1 61 ILE CB C 4.688 -3.338 0.724 1.00 . A A . 601 ILE CB 1 1
16 20333 1 1 61 ILE CD1 C 3.881 -0.924 0.779 1.00 . A A . 601 ILE CD1 1 1
16 20334 1 1 61 ILE CG1 C 3.544 -2.360 0.441 1.00 . A A . 601 ILE CG1 1 1
16 20335 1 1 61 ILE CG2 C 5.085 -3.285 2.192 1.00 . A A . 601 ILE CG2 1 1
16 20336 1 1 61 ILE H H 4.612 -3.227 -1.846 1.00 . A A . 601 ILE H 1 1
16 20337 1 1 61 ILE HA H 6.293 -2.059 0.104 1.00 . A A . 601 ILE HA 1 1
16 20338 1 1 61 ILE HB H 4.354 -4.341 0.503 1.00 . A A . 601 ILE HB 1 1
16 20339 1 1 61 ILE HD11 H 4.340 -0.880 1.756 1.00 . A A . 601 ILE HD11 1 1
16 20340 1 1 61 ILE HD12 H 4.566 -0.532 0.042 1.00 . A A . 601 ILE HD12 1 1
16 20341 1 1 61 ILE HD13 H 2.977 -0.333 0.779 1.00 . A A . 601 ILE HD13 1 1
16 20342 1 1 61 ILE HG12 H 3.292 -2.403 -0.606 1.00 . A A . 601 ILE HG12 1 1
16 20343 1 1 61 ILE HG13 H 2.680 -2.646 1.026 1.00 . A A . 601 ILE HG13 1 1
16 20344 1 1 61 ILE HG21 H 6.160 -3.350 2.277 1.00 . A A . 601 ILE HG21 1 1
16 20345 1 1 61 ILE HG22 H 4.746 -2.356 2.625 1.00 . A A . 601 ILE HG22 1 1
16 20346 1 1 61 ILE HG23 H 4.633 -4.114 2.718 1.00 . A A . 601 ILE HG23 1 1
16 20347 1 1 61 ILE N N 5.521 -2.968 -1.583 1.00 . A A . 601 ILE N 1 1
16 20348 1 1 61 ILE O O 7.905 -3.880 0.833 1.00 . A A . 601 ILE O 1 1
16 20349 1 1 62 LEU C C 9.185 -5.869 -0.947 1.00 . A A . 602 LEU C 1 1
16 20350 1 1 62 LEU CA C 7.791 -6.307 -0.507 1.00 . A A . 602 LEU CA 1 1
16 20351 1 1 62 LEU CB C 7.329 -7.500 -1.343 1.00 . A A . 602 LEU CB 1 1
16 20352 1 1 62 LEU CD1 C 5.282 -8.868 -1.817 1.00 . A A . 602 LEU CD1 1 1
16 20353 1 1 62 LEU CD2 C 6.755 -9.453 0.118 1.00 . A A . 602 LEU CD2 1 1
16 20354 1 1 62 LEU CG C 6.194 -8.321 -0.730 1.00 . A A . 602 LEU CG 1 1
16 20355 1 1 62 LEU H H 6.075 -5.318 -1.238 1.00 . A A . 602 LEU H 1 1
16 20356 1 1 62 LEU HA H 7.828 -6.599 0.532 1.00 . A A . 602 LEU HA 1 1
16 20357 1 1 62 LEU HB2 H 7.001 -7.132 -2.304 1.00 . A A . 602 LEU HB2 1 1
16 20358 1 1 62 LEU HB3 H 8.173 -8.152 -1.496 1.00 . A A . 602 LEU HB3 1 1
16 20359 1 1 62 LEU HD11 H 5.816 -8.896 -2.755 1.00 . A A . 602 LEU HD11 1 1
16 20360 1 1 62 LEU HD12 H 4.963 -9.865 -1.553 1.00 . A A . 602 LEU HD12 1 1
16 20361 1 1 62 LEU HD13 H 4.416 -8.228 -1.915 1.00 . A A . 602 LEU HD13 1 1
16 20362 1 1 62 LEU HD21 H 7.756 -9.204 0.437 1.00 . A A . 602 LEU HD21 1 1
16 20363 1 1 62 LEU HD22 H 6.127 -9.598 0.986 1.00 . A A . 602 LEU HD22 1 1
16 20364 1 1 62 LEU HD23 H 6.779 -10.362 -0.465 1.00 . A A . 602 LEU HD23 1 1
16 20365 1 1 62 LEU HG H 5.604 -7.683 -0.088 1.00 . A A . 602 LEU HG 1 1
16 20366 1 1 62 LEU N N 6.838 -5.214 -0.632 1.00 . A A . 602 LEU N 1 1
16 20367 1 1 62 LEU O O 10.182 -6.203 -0.307 1.00 . A A . 602 LEU O 1 1
16 20368 1 1 63 ASP C C 11.253 -3.796 -1.532 1.00 . A A . 603 ASP C 1 1
16 20369 1 1 63 ASP CA C 10.516 -4.636 -2.571 1.00 . A A . 603 ASP CA 1 1
16 20370 1 1 63 ASP CB C 10.285 -3.813 -3.838 1.00 . A A . 603 ASP CB 1 1
16 20371 1 1 63 ASP CG C 11.364 -4.036 -4.880 1.00 . A A . 603 ASP CG 1 1
16 20372 1 1 63 ASP H H 8.414 -4.889 -2.510 1.00 . A A . 603 ASP H 1 1
16 20373 1 1 63 ASP HA H 11.122 -5.496 -2.816 1.00 . A A . 603 ASP HA 1 1
16 20374 1 1 63 ASP HB2 H 9.333 -4.085 -4.270 1.00 . A A . 603 ASP HB2 1 1
16 20375 1 1 63 ASP HB3 H 10.271 -2.764 -3.580 1.00 . A A . 603 ASP HB3 1 1
16 20376 1 1 63 ASP N N 9.245 -5.121 -2.044 1.00 . A A . 603 ASP N 1 1
16 20377 1 1 63 ASP O O 12.456 -3.962 -1.325 1.00 . A A . 603 ASP O 1 1
16 20378 1 1 63 ASP OD1 O 11.287 -5.050 -5.605 1.00 . A A . 603 ASP OD1 1 1
16 20379 1 1 63 ASP OD2 O 12.285 -3.198 -4.970 1.00 . A A . 603 ASP OD2 1 1
16 20380 1 1 64 HIS C C 11.563 -2.834 1.345 1.00 . A A . 604 HIS C 1 1
16 20381 1 1 64 HIS CA C 11.110 -2.026 0.133 1.00 . A A . 604 HIS CA 1 1
16 20382 1 1 64 HIS CB C 10.102 -0.960 0.565 1.00 . A A . 604 HIS CB 1 1
16 20383 1 1 64 HIS CD2 C 10.849 0.768 2.349 1.00 . A A . 604 HIS CD2 1 1
16 20384 1 1 64 HIS CE1 C 11.819 2.210 1.012 1.00 . A A . 604 HIS CE1 1 1
16 20385 1 1 64 HIS CG C 10.738 0.291 1.086 1.00 . A A . 604 HIS CG 1 1
16 20386 1 1 64 HIS H H 9.572 -2.809 -1.093 1.00 . A A . 604 HIS H 1 1
16 20387 1 1 64 HIS HA H 11.970 -1.540 -0.302 1.00 . A A . 604 HIS HA 1 1
16 20388 1 1 64 HIS HB2 H 9.487 -0.691 -0.281 1.00 . A A . 604 HIS HB2 1 1
16 20389 1 1 64 HIS HB3 H 9.472 -1.365 1.345 1.00 . A A . 604 HIS HB3 1 1
16 20390 1 1 64 HIS HD1 H 11.441 1.157 -0.701 1.00 . A A . 604 HIS HD1 1 1
16 20391 1 1 64 HIS HD2 H 10.476 0.298 3.248 1.00 . A A . 604 HIS HD2 1 1
16 20392 1 1 64 HIS HE1 H 12.348 3.078 0.645 1.00 . A A . 604 HIS HE1 1 1
16 20393 1 1 64 HIS HE2 H 11.824 2.495 3.039 1.00 . A A . 604 HIS HE2 1 1
16 20394 1 1 64 HIS N N 10.525 -2.894 -0.883 1.00 . A A . 604 HIS N 1 1
16 20395 1 1 64 HIS ND1 N 11.355 1.218 0.273 1.00 . A A . 604 HIS ND1 1 1
16 20396 1 1 64 HIS NE2 N 11.524 1.962 2.274 1.00 . A A . 604 HIS NE2 1 1
16 20397 1 1 64 HIS O O 12.526 -2.473 2.021 1.00 . A A . 604 HIS O 1 1
16 20398 1 1 65 ARG C C 12.585 -5.381 2.596 1.00 . A A . 605 ARG C 1 1
16 20399 1 1 65 ARG CA C 11.187 -4.789 2.748 1.00 . A A . 605 ARG CA 1 1
16 20400 1 1 65 ARG CB C 10.153 -5.910 2.878 1.00 . A A . 605 ARG CB 1 1
16 20401 1 1 65 ARG CD C 8.638 -7.188 4.421 1.00 . A A . 605 ARG CD 1 1
16 20402 1 1 65 ARG CG C 9.402 -5.893 4.199 1.00 . A A . 605 ARG CG 1 1
16 20403 1 1 65 ARG CZ C 6.393 -8.062 3.901 1.00 . A A . 605 ARG CZ 1 1
16 20404 1 1 65 ARG H H 10.101 -4.164 1.041 1.00 . A A . 605 ARG H 1 1
16 20405 1 1 65 ARG HA H 11.162 -4.183 3.640 1.00 . A A . 605 ARG HA 1 1
16 20406 1 1 65 ARG HB2 H 9.434 -5.815 2.078 1.00 . A A . 605 ARG HB2 1 1
16 20407 1 1 65 ARG HB3 H 10.655 -6.863 2.787 1.00 . A A . 605 ARG HB3 1 1
16 20408 1 1 65 ARG HD2 H 9.269 -8.017 4.137 1.00 . A A . 605 ARG HD2 1 1
16 20409 1 1 65 ARG HD3 H 8.390 -7.269 5.470 1.00 . A A . 605 ARG HD3 1 1
16 20410 1 1 65 ARG HE H 7.329 -6.629 2.874 1.00 . A A . 605 ARG HE 1 1
16 20411 1 1 65 ARG HG2 H 10.110 -5.761 5.004 1.00 . A A . 605 ARG HG2 1 1
16 20412 1 1 65 ARG HG3 H 8.702 -5.070 4.193 1.00 . A A . 605 ARG HG3 1 1
16 20413 1 1 65 ARG HH11 H 7.274 -8.922 5.506 1.00 . A A . 605 ARG HH11 1 1
16 20414 1 1 65 ARG HH12 H 5.696 -9.517 5.119 1.00 . A A . 605 ARG HH12 1 1
16 20415 1 1 65 ARG HH21 H 5.253 -7.411 2.364 1.00 . A A . 605 ARG HH21 1 1
16 20416 1 1 65 ARG HH22 H 4.547 -8.661 3.334 1.00 . A A . 605 ARG HH22 1 1
16 20417 1 1 65 ARG N N 10.860 -3.929 1.615 1.00 . A A . 605 ARG N 1 1
16 20418 1 1 65 ARG NE N 7.406 -7.239 3.638 1.00 . A A . 605 ARG NE 1 1
16 20419 1 1 65 ARG NH1 N 6.460 -8.902 4.926 1.00 . A A . 605 ARG NH1 1 1
16 20420 1 1 65 ARG NH2 N 5.309 -8.043 3.138 1.00 . A A . 605 ARG NH2 1 1
16 20421 1 1 65 ARG O O 13.381 -5.365 3.536 1.00 . A A . 605 ARG O 1 1
16 20422 1 1 66 GLN C C 15.287 -5.453 1.212 1.00 . A A . 606 GLN C 1 1
16 20423 1 1 66 GLN CA C 14.180 -6.499 1.136 1.00 . A A . 606 GLN CA 1 1
16 20424 1 1 66 GLN CB C 14.182 -7.161 -0.243 1.00 . A A . 606 GLN CB 1 1
16 20425 1 1 66 GLN CD C 13.222 -9.410 0.391 1.00 . A A . 606 GLN CD 1 1
16 20426 1 1 66 GLN CG C 13.049 -8.155 -0.443 1.00 . A A . 606 GLN CG 1 1
16 20427 1 1 66 GLN H H 12.202 -5.885 0.701 1.00 . A A . 606 GLN H 1 1
16 20428 1 1 66 GLN HA H 14.362 -7.254 1.888 1.00 . A A . 606 GLN HA 1 1
16 20429 1 1 66 GLN HB2 H 14.095 -6.393 -0.998 1.00 . A A . 606 GLN HB2 1 1
16 20430 1 1 66 GLN HB3 H 15.117 -7.682 -0.379 1.00 . A A . 606 GLN HB3 1 1
16 20431 1 1 66 GLN HE21 H 14.312 -10.245 -1.047 1.00 . A A . 606 GLN HE21 1 1
16 20432 1 1 66 GLN HE22 H 14.066 -11.210 0.366 1.00 . A A . 606 GLN HE22 1 1
16 20433 1 1 66 GLN HG2 H 12.119 -7.683 -0.164 1.00 . A A . 606 GLN HG2 1 1
16 20434 1 1 66 GLN HG3 H 13.013 -8.436 -1.485 1.00 . A A . 606 GLN HG3 1 1
16 20435 1 1 66 GLN N N 12.878 -5.902 1.409 1.00 . A A . 606 GLN N 1 1
16 20436 1 1 66 GLN NE2 N 13.938 -10.387 -0.151 1.00 . A A . 606 GLN NE2 1 1
16 20437 1 1 66 GLN O O 16.418 -5.757 1.587 1.00 . A A . 606 GLN O 1 1
16 20438 1 1 66 GLN OE1 O 12.717 -9.500 1.510 1.00 . A A . 606 GLN OE1 1 1
16 20439 1 1 67 LEU C C 16.364 -2.825 2.306 1.00 . A A . 607 LEU C 1 1
16 20440 1 1 67 LEU CA C 15.917 -3.126 0.878 1.00 . A A . 607 LEU CA 1 1
16 20441 1 1 67 LEU CB C 15.315 -1.870 0.246 1.00 . A A . 607 LEU CB 1 1
16 20442 1 1 67 LEU CD1 C 14.078 -0.846 -1.680 1.00 . A A . 607 LEU CD1 1 1
16 20443 1 1 67 LEU CD2 C 16.248 -2.025 -2.075 1.00 . A A . 607 LEU CD2 1 1
16 20444 1 1 67 LEU CG C 14.976 -1.993 -1.241 1.00 . A A . 607 LEU CG 1 1
16 20445 1 1 67 LEU H H 14.034 -4.037 0.562 1.00 . A A . 607 LEU H 1 1
16 20446 1 1 67 LEU HA H 16.779 -3.430 0.302 1.00 . A A . 607 LEU HA 1 1
16 20447 1 1 67 LEU HB2 H 14.409 -1.622 0.781 1.00 . A A . 607 LEU HB2 1 1
16 20448 1 1 67 LEU HB3 H 16.017 -1.059 0.365 1.00 . A A . 607 LEU HB3 1 1
16 20449 1 1 67 LEU HD11 H 13.563 -0.443 -0.821 1.00 . A A . 607 LEU HD11 1 1
16 20450 1 1 67 LEU HD12 H 14.678 -0.073 -2.136 1.00 . A A . 607 LEU HD12 1 1
16 20451 1 1 67 LEU HD13 H 13.355 -1.210 -2.395 1.00 . A A . 607 LEU HD13 1 1
16 20452 1 1 67 LEU HD21 H 16.979 -1.359 -1.642 1.00 . A A . 607 LEU HD21 1 1
16 20453 1 1 67 LEU HD22 H 16.642 -3.030 -2.091 1.00 . A A . 607 LEU HD22 1 1
16 20454 1 1 67 LEU HD23 H 16.026 -1.710 -3.083 1.00 . A A . 607 LEU HD23 1 1
16 20455 1 1 67 LEU HG H 14.442 -2.917 -1.407 1.00 . A A . 607 LEU HG 1 1
16 20456 1 1 67 LEU N N 14.952 -4.218 0.852 1.00 . A A . 607 LEU N 1 1
16 20457 1 1 67 LEU O O 17.490 -2.383 2.534 1.00 . A A . 607 LEU O 1 1
16 20458 1 1 68 HIS C C 16.114 -4.120 5.396 1.00 . A A . 608 HIS C 1 1
16 20459 1 1 68 HIS CA C 15.777 -2.820 4.668 1.00 . A A . 608 HIS CA 1 1
16 20460 1 1 68 HIS CB C 14.594 -2.128 5.351 1.00 . A A . 608 HIS CB 1 1
16 20461 1 1 68 HIS CD2 C 14.703 -0.226 7.112 1.00 . A A . 608 HIS CD2 1 1
16 20462 1 1 68 HIS CE1 C 15.726 1.282 5.891 1.00 . A A . 608 HIS CE1 1 1
16 20463 1 1 68 HIS CG C 14.927 -0.773 5.893 1.00 . A A . 608 HIS CG 1 1
16 20464 1 1 68 HIS H H 14.592 -3.418 3.019 1.00 . A A . 608 HIS H 1 1
16 20465 1 1 68 HIS HA H 16.635 -2.167 4.710 1.00 . A A . 608 HIS HA 1 1
16 20466 1 1 68 HIS HB2 H 13.794 -2.011 4.637 1.00 . A A . 608 HIS HB2 1 1
16 20467 1 1 68 HIS HB3 H 14.251 -2.740 6.172 1.00 . A A . 608 HIS HB3 1 1
16 20468 1 1 68 HIS HD1 H 15.865 0.105 4.222 1.00 . A A . 608 HIS HD1 1 1
16 20469 1 1 68 HIS HD2 H 14.218 -0.704 7.950 1.00 . A A . 608 HIS HD2 1 1
16 20470 1 1 68 HIS HE1 H 16.197 2.201 5.574 1.00 . A A . 608 HIS HE1 1 1
16 20471 1 1 68 HIS HE2 H 15.271 1.656 7.853 1.00 . A A . 608 HIS HE2 1 1
16 20472 1 1 68 HIS N N 15.473 -3.066 3.263 1.00 . A A . 608 HIS N 1 1
16 20473 1 1 68 HIS ND1 N 15.568 0.198 5.152 1.00 . A A . 608 HIS ND1 1 1
16 20474 1 1 68 HIS NE2 N 15.209 1.051 7.084 1.00 . A A . 608 HIS NE2 1 1
16 20475 1 1 68 HIS O O 16.796 -4.108 6.420 1.00 . A A . 608 HIS O 1 1
16 20476 1 1 69 GLU C C 17.378 -6.787 5.643 1.00 . A A . 609 GLU C 1 1
16 20477 1 1 69 GLU CA C 15.884 -6.545 5.463 1.00 . A A . 609 GLU CA 1 1
16 20478 1 1 69 GLU CB C 15.273 -7.653 4.601 1.00 . A A . 609 GLU CB 1 1
16 20479 1 1 69 GLU CD C 12.969 -8.484 5.219 1.00 . A A . 609 GLU CD 1 1
16 20480 1 1 69 GLU CG C 14.464 -8.664 5.396 1.00 . A A . 609 GLU CG 1 1
16 20481 1 1 69 GLU H H 15.094 -5.186 4.044 1.00 . A A . 609 GLU H 1 1
16 20482 1 1 69 GLU HA H 15.414 -6.557 6.432 1.00 . A A . 609 GLU HA 1 1
16 20483 1 1 69 GLU HB2 H 14.623 -7.204 3.864 1.00 . A A . 609 GLU HB2 1 1
16 20484 1 1 69 GLU HB3 H 16.068 -8.180 4.093 1.00 . A A . 609 GLU HB3 1 1
16 20485 1 1 69 GLU HG2 H 14.731 -9.658 5.068 1.00 . A A . 609 GLU HG2 1 1
16 20486 1 1 69 GLU HG3 H 14.704 -8.555 6.444 1.00 . A A . 609 GLU HG3 1 1
16 20487 1 1 69 GLU N N 15.632 -5.240 4.861 1.00 . A A . 609 GLU N 1 1
16 20488 1 1 69 GLU O O 17.890 -6.778 6.762 1.00 . A A . 609 GLU O 1 1
16 20489 1 1 69 GLU OE1 O 12.233 -8.616 6.220 1.00 . A A . 609 GLU OE1 1 1
16 20490 1 1 69 GLU OE2 O 12.535 -8.209 4.081 1.00 . A A . 609 GLU OE2 1 1
16 20491 1 1 70 PHE C C 20.177 -6.698 3.305 1.00 . A A . 610 PHE C 1 1
16 20492 1 1 70 PHE CA C 19.507 -7.248 4.560 1.00 . A A . 610 PHE CA 1 1
16 20493 1 1 70 PHE CB C 19.787 -8.747 4.686 1.00 . A A . 610 PHE CB 1 1
16 20494 1 1 70 PHE CD1 C 19.581 -8.910 7.182 1.00 . A A . 610 PHE CD1 1 1
16 20495 1 1 70 PHE CD2 C 18.286 -10.395 5.838 1.00 . A A . 610 PHE CD2 1 1
16 20496 1 1 70 PHE CE1 C 19.048 -9.474 8.325 1.00 . A A . 610 PHE CE1 1 1
16 20497 1 1 70 PHE CE2 C 17.750 -10.964 6.978 1.00 . A A . 610 PHE CE2 1 1
16 20498 1 1 70 PHE CG C 19.206 -9.363 5.927 1.00 . A A . 610 PHE CG 1 1
16 20499 1 1 70 PHE CZ C 18.132 -10.503 8.223 1.00 . A A . 610 PHE CZ 1 1
16 20500 1 1 70 PHE H H 17.601 -6.996 3.673 1.00 . A A . 610 PHE H 1 1
16 20501 1 1 70 PHE HA H 19.913 -6.742 5.422 1.00 . A A . 610 PHE HA 1 1
16 20502 1 1 70 PHE HB2 H 19.365 -9.258 3.834 1.00 . A A . 610 PHE HB2 1 1
16 20503 1 1 70 PHE HB3 H 20.856 -8.906 4.703 1.00 . A A . 610 PHE HB3 1 1
16 20504 1 1 70 PHE HD1 H 20.297 -8.106 7.262 1.00 . A A . 610 PHE HD1 1 1
16 20505 1 1 70 PHE HD2 H 17.987 -10.756 4.866 1.00 . A A . 610 PHE HD2 1 1
16 20506 1 1 70 PHE HE1 H 19.349 -9.113 9.297 1.00 . A A . 610 PHE HE1 1 1
16 20507 1 1 70 PHE HE2 H 17.034 -11.768 6.896 1.00 . A A . 610 PHE HE2 1 1
16 20508 1 1 70 PHE HZ H 17.714 -10.946 9.115 1.00 . A A . 610 PHE HZ 1 1
16 20509 1 1 70 PHE N N 18.070 -7.003 4.533 1.00 . A A . 610 PHE N 1 1
16 20510 1 1 70 PHE O O 21.064 -5.848 3.385 1.00 . A A . 610 PHE O 1 1
16 20511 1 1 71 SER C C 21.795 -7.054 0.796 1.00 . A A . 611 SER C 1 1
16 20512 1 1 71 SER CA C 20.304 -6.744 0.875 1.00 . A A . 611 SER CA 1 1
16 20513 1 1 71 SER CB C 20.074 -5.242 0.689 1.00 . A A . 611 SER CB 1 1
16 20514 1 1 71 SER H H 19.036 -7.863 2.148 1.00 . A A . 611 SER H 1 1
16 20515 1 1 71 SER HA H 19.795 -7.278 0.086 1.00 . A A . 611 SER HA 1 1
16 20516 1 1 71 SER HB2 H 19.141 -4.964 1.155 1.00 . A A . 611 SER HB2 1 1
16 20517 1 1 71 SER HB3 H 20.884 -4.697 1.150 1.00 . A A . 611 SER HB3 1 1
16 20518 1 1 71 SER HG H 19.873 -3.956 -0.775 1.00 . A A . 611 SER HG 1 1
16 20519 1 1 71 SER N N 19.746 -7.188 2.147 1.00 . A A . 611 SER N 1 1
16 20520 1 1 71 SER O O 22.558 -6.328 0.157 1.00 . A A . 611 SER O 1 1
16 20521 1 1 71 SER OG O 20.017 -4.901 -0.686 1.00 . A A . 611 SER OG 1 1
16 20522 1 1 72 SER C C 23.740 -10.047 1.216 1.00 . A A . 612 SER C 1 1
16 20523 1 1 72 SER CA C 23.607 -8.543 1.449 1.00 . A A . 612 SER CA 1 1
16 20524 1 1 72 SER CB C 24.268 -8.160 2.775 1.00 . A A . 612 SER CB 1 1
16 20525 1 1 72 SER H H 21.551 -8.677 1.938 1.00 . A A . 612 SER H 1 1
16 20526 1 1 72 SER HA H 24.102 -8.019 0.646 1.00 . A A . 612 SER HA 1 1
16 20527 1 1 72 SER HB2 H 23.754 -7.310 3.199 1.00 . A A . 612 SER HB2 1 1
16 20528 1 1 72 SER HB3 H 24.209 -8.994 3.458 1.00 . A A . 612 SER HB3 1 1
16 20529 1 1 72 SER HG H 26.003 -7.517 3.417 1.00 . A A . 612 SER HG 1 1
16 20530 1 1 72 SER N N 22.206 -8.137 1.448 1.00 . A A . 612 SER N 1 1
16 20531 1 1 72 SER O O 22.978 -10.838 1.774 1.00 . A A . 612 SER O 1 1
16 20532 1 1 72 SER OG O 25.630 -7.819 2.585 1.00 . A A . 612 SER OG 1 1
16 20533 1 1 73 PRO C C 25.658 -12.610 1.217 1.00 . A A . 613 PRO C 1 1
16 20534 1 1 73 PRO CA C 24.937 -11.882 0.086 1.00 . A A . 613 PRO CA 1 1
16 20535 1 1 73 PRO CB C 25.813 -11.832 -1.165 1.00 . A A . 613 PRO CB 1 1
16 20536 1 1 73 PRO CD C 25.669 -9.593 -0.325 1.00 . A A . 613 PRO CD 1 1
16 20537 1 1 73 PRO CG C 26.581 -10.563 -1.031 1.00 . A A . 613 PRO CG 1 1
16 20538 1 1 73 PRO HA H 24.011 -12.391 -0.139 1.00 . A A . 613 PRO HA 1 1
16 20539 1 1 73 PRO HB2 H 26.467 -12.693 -1.184 1.00 . A A . 613 PRO HB2 1 1
16 20540 1 1 73 PRO HB3 H 25.190 -11.825 -2.046 1.00 . A A . 613 PRO HB3 1 1
16 20541 1 1 73 PRO HD2 H 26.229 -8.989 0.372 1.00 . A A . 613 PRO HD2 1 1
16 20542 1 1 73 PRO HD3 H 25.158 -8.967 -1.042 1.00 . A A . 613 PRO HD3 1 1
16 20543 1 1 73 PRO HG2 H 27.472 -10.734 -0.445 1.00 . A A . 613 PRO HG2 1 1
16 20544 1 1 73 PRO HG3 H 26.840 -10.187 -2.009 1.00 . A A . 613 PRO HG3 1 1
16 20545 1 1 73 PRO N N 24.712 -10.466 0.386 1.00 . A A . 613 PRO N 1 1
16 20546 1 1 73 PRO O O 26.747 -13.150 1.027 1.00 . A A . 613 PRO O 1 1
16 20547 1 1 74 SER C C 24.545 -13.942 4.405 1.00 . A A . 614 SER C 1 1
16 20548 1 1 74 SER CA C 25.625 -13.281 3.556 1.00 . A A . 614 SER CA 1 1
16 20549 1 1 74 SER CB C 26.412 -12.276 4.400 1.00 . A A . 614 SER CB 1 1
16 20550 1 1 74 SER H H 24.174 -12.171 2.484 1.00 . A A . 614 SER H 1 1
16 20551 1 1 74 SER HA H 26.301 -14.043 3.197 1.00 . A A . 614 SER HA 1 1
16 20552 1 1 74 SER HB2 H 26.675 -11.425 3.791 1.00 . A A . 614 SER HB2 1 1
16 20553 1 1 74 SER HB3 H 25.801 -11.950 5.229 1.00 . A A . 614 SER HB3 1 1
16 20554 1 1 74 SER HG H 27.405 -13.729 5.261 1.00 . A A . 614 SER HG 1 1
16 20555 1 1 74 SER N N 25.041 -12.619 2.394 1.00 . A A . 614 SER N 1 1
16 20556 1 1 74 SER O O 23.380 -13.548 4.363 1.00 . A A . 614 SER O 1 1
16 20557 1 1 74 SER OG O 27.599 -12.856 4.909 1.00 . A A . 614 SER OG 1 1
16 20558 1 1 75 HIS C C 24.156 -15.219 7.490 1.00 . A A . 615 HIS C 1 1
16 20559 1 1 75 HIS CA C 24.006 -15.664 6.039 1.00 . A A . 615 HIS CA 1 1
16 20560 1 1 75 HIS CB C 24.232 -17.174 5.930 1.00 . A A . 615 HIS CB 1 1
16 20561 1 1 75 HIS CD2 C 24.042 -18.371 3.637 1.00 . A A . 615 HIS CD2 1 1
16 20562 1 1 75 HIS CE1 C 21.855 -18.478 3.512 1.00 . A A . 615 HIS CE1 1 1
16 20563 1 1 75 HIS CG C 23.542 -17.798 4.757 1.00 . A A . 615 HIS CG 1 1
16 20564 1 1 75 HIS H H 25.883 -15.217 5.168 1.00 . A A . 615 HIS H 1 1
16 20565 1 1 75 HIS HA H 23.006 -15.434 5.706 1.00 . A A . 615 HIS HA 1 1
16 20566 1 1 75 HIS HB2 H 25.290 -17.366 5.833 1.00 . A A . 615 HIS HB2 1 1
16 20567 1 1 75 HIS HB3 H 23.864 -17.651 6.826 1.00 . A A . 615 HIS HB3 1 1
16 20568 1 1 75 HIS HD1 H 21.522 -17.552 5.306 1.00 . A A . 615 HIS HD1 1 1
16 20569 1 1 75 HIS HD2 H 25.087 -18.481 3.385 1.00 . A A . 615 HIS HD2 1 1
16 20570 1 1 75 HIS HE1 H 20.855 -18.680 3.159 1.00 . A A . 615 HIS HE1 1 1
16 20571 1 1 75 HIS HE2 H 23.027 -19.148 1.972 1.00 . A A . 615 HIS HE2 1 1
16 20572 1 1 75 HIS N N 24.941 -14.949 5.178 1.00 . A A . 615 HIS N 1 1
16 20573 1 1 75 HIS ND1 N 22.169 -17.881 4.648 1.00 . A A . 615 HIS ND1 1 1
16 20574 1 1 75 HIS NE2 N 22.974 -18.785 2.880 1.00 . A A . 615 HIS NE2 1 1
16 20575 1 1 75 HIS O O 23.285 -14.541 8.034 1.00 . A A . 615 HIS O 1 1
16 20576 1 1 76 LEU C C 26.924 -14.642 9.646 1.00 . A A . 616 LEU C 1 1
16 20577 1 1 76 LEU CA C 25.530 -15.245 9.498 1.00 . A A . 616 LEU CA 1 1
16 20578 1 1 76 LEU CB C 25.390 -16.473 10.402 1.00 . A A . 616 LEU CB 1 1
16 20579 1 1 76 LEU CD1 C 23.083 -17.453 10.500 1.00 . A A . 616 LEU CD1 1 1
16 20580 1 1 76 LEU CD2 C 24.346 -17.027 12.615 1.00 . A A . 616 LEU CD2 1 1
16 20581 1 1 76 LEU CG C 24.083 -16.544 11.197 1.00 . A A . 616 LEU CG 1 1
16 20582 1 1 76 LEU H H 25.923 -16.145 7.623 1.00 . A A . 616 LEU H 1 1
16 20583 1 1 76 LEU HA H 24.799 -14.507 9.793 1.00 . A A . 616 LEU HA 1 1
16 20584 1 1 76 LEU HB2 H 25.461 -17.357 9.785 1.00 . A A . 616 LEU HB2 1 1
16 20585 1 1 76 LEU HB3 H 26.211 -16.476 11.103 1.00 . A A . 616 LEU HB3 1 1
16 20586 1 1 76 LEU HD11 H 23.614 -18.193 9.918 1.00 . A A . 616 LEU HD11 1 1
16 20587 1 1 76 LEU HD12 H 22.470 -17.948 11.239 1.00 . A A . 616 LEU HD12 1 1
16 20588 1 1 76 LEU HD13 H 22.455 -16.865 9.847 1.00 . A A . 616 LEU HD13 1 1
16 20589 1 1 76 LEU HD21 H 25.231 -16.543 13.002 1.00 . A A . 616 LEU HD21 1 1
16 20590 1 1 76 LEU HD22 H 23.500 -16.785 13.241 1.00 . A A . 616 LEU HD22 1 1
16 20591 1 1 76 LEU HD23 H 24.495 -18.098 12.609 1.00 . A A . 616 LEU HD23 1 1
16 20592 1 1 76 LEU HG H 23.651 -15.556 11.254 1.00 . A A . 616 LEU HG 1 1
16 20593 1 1 76 LEU N N 25.266 -15.605 8.110 1.00 . A A . 616 LEU N 1 1
16 20594 1 1 76 LEU O O 27.893 -15.145 9.078 1.00 . A A . 616 LEU O 1 1
16 20595 1 1 77 LEU C C 28.348 -12.278 12.037 1.00 . A A . 617 LEU C 1 1
16 20596 1 1 77 LEU CA C 28.289 -12.888 10.638 1.00 . A A . 617 LEU CA 1 1
16 20597 1 1 77 LEU CB C 28.507 -11.798 9.586 1.00 . A A . 617 LEU CB 1 1
16 20598 1 1 77 LEU CD1 C 26.812 -12.111 7.765 1.00 . A A . 617 LEU CD1 1 1
16 20599 1 1 77 LEU CD2 C 29.148 -11.427 7.192 1.00 . A A . 617 LEU CD2 1 1
16 20600 1 1 77 LEU CG C 28.280 -12.241 8.139 1.00 . A A . 617 LEU CG 1 1
16 20601 1 1 77 LEU H H 26.206 -13.209 10.840 1.00 . A A . 617 LEU H 1 1
16 20602 1 1 77 LEU HA H 29.073 -13.624 10.547 1.00 . A A . 617 LEU HA 1 1
16 20603 1 1 77 LEU HB2 H 27.833 -10.981 9.800 1.00 . A A . 617 LEU HB2 1 1
16 20604 1 1 77 LEU HB3 H 29.521 -11.439 9.674 1.00 . A A . 617 LEU HB3 1 1
16 20605 1 1 77 LEU HD11 H 26.208 -12.137 8.659 1.00 . A A . 617 LEU HD11 1 1
16 20606 1 1 77 LEU HD12 H 26.653 -11.175 7.250 1.00 . A A . 617 LEU HD12 1 1
16 20607 1 1 77 LEU HD13 H 26.531 -12.929 7.118 1.00 . A A . 617 LEU HD13 1 1
16 20608 1 1 77 LEU HD21 H 30.008 -11.050 7.726 1.00 . A A . 617 LEU HD21 1 1
16 20609 1 1 77 LEU HD22 H 29.476 -12.053 6.376 1.00 . A A . 617 LEU HD22 1 1
16 20610 1 1 77 LEU HD23 H 28.575 -10.598 6.802 1.00 . A A . 617 LEU HD23 1 1
16 20611 1 1 77 LEU HG H 28.559 -13.280 8.040 1.00 . A A . 617 LEU HG 1 1
16 20612 1 1 77 LEU N N 27.015 -13.562 10.414 1.00 . A A . 617 LEU N 1 1
16 20613 1 1 77 LEU O O 29.364 -12.375 12.724 1.00 . A A . 617 LEU O 1 1
16 20614 1 1 78 ARG C C 27.651 -11.967 14.862 1.00 . A A . 618 ARG C 1 1
16 20615 1 1 78 ARG CA C 27.176 -11.017 13.766 1.00 . A A . 618 ARG CA 1 1
16 20616 1 1 78 ARG CB C 25.743 -10.566 14.054 1.00 . A A . 618 ARG CB 1 1
16 20617 1 1 78 ARG CD C 23.541 -11.191 13.010 1.00 . A A . 618 ARG CD 1 1
16 20618 1 1 78 ARG CG C 24.710 -11.664 13.859 1.00 . A A . 618 ARG CG 1 1
16 20619 1 1 78 ARG CZ C 23.184 -10.639 10.632 1.00 . A A . 618 ARG CZ 1 1
16 20620 1 1 78 ARG H H 26.475 -11.600 11.856 1.00 . A A . 618 ARG H 1 1
16 20621 1 1 78 ARG HA H 27.820 -10.150 13.756 1.00 . A A . 618 ARG HA 1 1
16 20622 1 1 78 ARG HB2 H 25.685 -10.224 15.078 1.00 . A A . 618 ARG HB2 1 1
16 20623 1 1 78 ARG HB3 H 25.497 -9.746 13.395 1.00 . A A . 618 ARG HB3 1 1
16 20624 1 1 78 ARG HD2 H 22.860 -12.017 12.867 1.00 . A A . 618 ARG HD2 1 1
16 20625 1 1 78 ARG HD3 H 23.033 -10.392 13.531 1.00 . A A . 618 ARG HD3 1 1
16 20626 1 1 78 ARG HE H 24.905 -10.409 11.615 1.00 . A A . 618 ARG HE 1 1
16 20627 1 1 78 ARG HG2 H 25.180 -12.504 13.368 1.00 . A A . 618 ARG HG2 1 1
16 20628 1 1 78 ARG HG3 H 24.340 -11.972 14.826 1.00 . A A . 618 ARG HG3 1 1
16 20629 1 1 78 ARG HH11 H 21.548 -11.368 11.572 1.00 . A A . 618 ARG HH11 1 1
16 20630 1 1 78 ARG HH12 H 21.330 -10.975 9.901 1.00 . A A . 618 ARG HH12 1 1
16 20631 1 1 78 ARG HH21 H 24.616 -9.890 9.419 1.00 . A A . 618 ARG HH21 1 1
16 20632 1 1 78 ARG HH22 H 23.069 -10.136 8.679 1.00 . A A . 618 ARG HH22 1 1
16 20633 1 1 78 ARG N N 27.252 -11.646 12.450 1.00 . A A . 618 ARG N 1 1
16 20634 1 1 78 ARG NE N 23.975 -10.704 11.702 1.00 . A A . 618 ARG NE 1 1
16 20635 1 1 78 ARG NH1 N 21.917 -11.026 10.709 1.00 . A A . 618 ARG NH1 1 1
16 20636 1 1 78 ARG NH2 N 23.662 -10.184 9.482 1.00 . A A . 618 ARG NH2 1 1
16 20637 1 1 78 ARG O O 28.258 -11.542 15.846 1.00 . A A . 618 ARG O 1 1
16 20638 1 1 79 THR C C 28.103 -15.585 14.976 1.00 . A A . 619 THR C 1 1
16 20639 1 1 79 THR CA C 27.772 -14.262 15.662 1.00 . A A . 619 THR CA 1 1
16 20640 1 1 79 THR CB C 26.663 -14.472 16.694 1.00 . A A . 619 THR CB 1 1
16 20641 1 1 79 THR CG2 C 26.412 -13.256 17.558 1.00 . A A . 619 THR CG2 1 1
16 20642 1 1 79 THR H H 26.886 -13.534 13.882 1.00 . A A . 619 THR H 1 1
16 20643 1 1 79 THR HA H 28.656 -13.902 16.166 1.00 . A A . 619 THR HA 1 1
16 20644 1 1 79 THR HB H 26.941 -15.289 17.345 1.00 . A A . 619 THR HB 1 1
16 20645 1 1 79 THR HG1 H 25.219 -15.720 16.253 1.00 . A A . 619 THR HG1 1 1
16 20646 1 1 79 THR HG21 H 26.099 -12.430 16.936 1.00 . A A . 619 THR HG21 1 1
16 20647 1 1 79 THR HG22 H 25.638 -13.478 18.277 1.00 . A A . 619 THR HG22 1 1
16 20648 1 1 79 THR HG23 H 27.321 -12.989 18.078 1.00 . A A . 619 THR HG23 1 1
16 20649 1 1 79 THR N N 27.372 -13.255 14.686 1.00 . A A . 619 THR N 1 1
16 20650 1 1 79 THR O O 27.247 -16.462 14.853 1.00 . A A . 619 THR O 1 1
16 20651 1 1 79 THR OG1 O 25.442 -14.806 16.057 1.00 . A A . 619 THR OG1 1 1
16 20652 1 1 80 PRO C C 29.525 -18.223 14.678 1.00 . A A . 620 PRO C 1 1
16 20653 1 1 80 PRO CA C 29.797 -16.975 13.844 1.00 . A A . 620 PRO CA 1 1
16 20654 1 1 80 PRO CB C 31.304 -16.768 13.671 1.00 . A A . 620 PRO CB 1 1
16 20655 1 1 80 PRO CD C 30.440 -14.756 14.625 1.00 . A A . 620 PRO CD 1 1
16 20656 1 1 80 PRO CG C 31.490 -15.290 13.692 1.00 . A A . 620 PRO CG 1 1
16 20657 1 1 80 PRO HA H 29.331 -17.083 12.875 1.00 . A A . 620 PRO HA 1 1
16 20658 1 1 80 PRO HB2 H 31.831 -17.245 14.484 1.00 . A A . 620 PRO HB2 1 1
16 20659 1 1 80 PRO HB3 H 31.623 -17.191 12.730 1.00 . A A . 620 PRO HB3 1 1
16 20660 1 1 80 PRO HD2 H 30.821 -14.707 15.635 1.00 . A A . 620 PRO HD2 1 1
16 20661 1 1 80 PRO HD3 H 30.105 -13.783 14.299 1.00 . A A . 620 PRO HD3 1 1
16 20662 1 1 80 PRO HG2 H 32.477 -15.050 14.060 1.00 . A A . 620 PRO HG2 1 1
16 20663 1 1 80 PRO HG3 H 31.350 -14.888 12.700 1.00 . A A . 620 PRO HG3 1 1
16 20664 1 1 80 PRO N N 29.356 -15.750 14.519 1.00 . A A . 620 PRO N 1 1
16 20665 1 1 80 PRO O O 28.988 -19.211 14.177 1.00 . A A . 620 PRO O 1 1
16 20666 1 1 81 SER C C 28.641 -18.962 17.909 1.00 . A A . 621 SER C 1 1
16 20667 1 1 81 SER CA C 29.695 -19.294 16.856 1.00 . A A . 621 SER CA 1 1
16 20668 1 1 81 SER CB C 31.011 -19.671 17.538 1.00 . A A . 621 SER CB 1 1
16 20669 1 1 81 SER H H 30.321 -17.352 16.292 1.00 . A A . 621 SER H 1 1
16 20670 1 1 81 SER HA H 29.350 -20.133 16.271 1.00 . A A . 621 SER HA 1 1
16 20671 1 1 81 SER HB2 H 30.833 -20.467 18.245 1.00 . A A . 621 SER HB2 1 1
16 20672 1 1 81 SER HB3 H 31.718 -20.003 16.792 1.00 . A A . 621 SER HB3 1 1
16 20673 1 1 81 SER HG H 31.592 -18.756 19.170 1.00 . A A . 621 SER HG 1 1
16 20674 1 1 81 SER N N 29.898 -18.168 15.951 1.00 . A A . 621 SER N 1 1
16 20675 1 1 81 SER O O 28.682 -17.899 18.529 1.00 . A A . 621 SER O 1 1
16 20676 1 1 81 SER OG O 31.563 -18.564 18.230 1.00 . A A . 621 SER OG 1 1
16 20677 1 1 82 SER C C 25.810 -18.442 18.750 1.00 . A A . 622 SER C 1 1
16 20678 1 1 82 SER CA C 26.634 -19.683 19.082 1.00 . A A . 622 SER CA 1 1
16 20679 1 1 82 SER CB C 27.221 -19.558 20.489 1.00 . A A . 622 SER CB 1 1
16 20680 1 1 82 SER H H 27.719 -20.705 17.579 1.00 . A A . 622 SER H 1 1
16 20681 1 1 82 SER HA H 25.988 -20.547 19.046 1.00 . A A . 622 SER HA 1 1
16 20682 1 1 82 SER HB2 H 27.405 -18.517 20.709 1.00 . A A . 622 SER HB2 1 1
16 20683 1 1 82 SER HB3 H 26.521 -19.960 21.206 1.00 . A A . 622 SER HB3 1 1
16 20684 1 1 82 SER HG H 28.301 -21.186 20.357 1.00 . A A . 622 SER HG 1 1
16 20685 1 1 82 SER N N 27.698 -19.878 18.104 1.00 . A A . 622 SER N 1 1
16 20686 1 1 82 SER O O 25.209 -17.866 19.680 1.00 . A A . 622 SER O 1 1
16 20687 1 1 82 SER OXT O 25.776 -18.055 17.563 1.00 . A A . 622 SER OXT 1 1
16 20688 1 1 82 SER OG O 28.443 -20.268 20.596 1.00 . A A . 622 SER OG 1 1
17 20689 1 1 1 GLY C C 20.364 10.624 1.480 1.00 . A A . 541 GLY C 1 1
17 20690 1 1 1 GLY CA C 21.190 10.091 0.326 1.00 . A A . 541 GLY CA 1 1
17 20691 1 1 1 GLY H1 H 21.292 12.054 -0.384 1.00 . A A . 541 GLY H1 1 1
17 20692 1 1 1 GLY H2 H 20.595 10.965 -1.475 1.00 . A A . 541 GLY H2 1 1
17 20693 1 1 1 GLY HA2 H 20.708 9.210 -0.071 1.00 . A A . 541 GLY HA2 1 1
17 20694 1 1 1 GLY HA3 H 22.168 9.819 0.694 1.00 . A A . 541 GLY HA3 1 1
17 20695 1 1 1 GLY N N 21.347 11.089 -0.769 1.00 . A A . 541 GLY N 1 1
17 20696 1 1 1 GLY O O 20.556 10.221 2.628 1.00 . A A . 541 GLY O 1 1
17 20697 1 1 2 SER C C 17.406 12.853 1.562 1.00 . A A . 542 SER C 1 1
17 20698 1 1 2 SER CA C 18.583 12.119 2.198 1.00 . A A . 542 SER CA 1 1
17 20699 1 1 2 SER CB C 19.384 13.083 3.075 1.00 . A A . 542 SER CB 1 1
17 20700 1 1 2 SER H H 19.336 11.812 0.243 1.00 . A A . 542 SER H 1 1
17 20701 1 1 2 SER HA H 18.203 11.318 2.813 1.00 . A A . 542 SER HA 1 1
17 20702 1 1 2 SER HB2 H 20.354 12.655 3.283 1.00 . A A . 542 SER HB2 1 1
17 20703 1 1 2 SER HB3 H 19.509 14.021 2.555 1.00 . A A . 542 SER HB3 1 1
17 20704 1 1 2 SER HG H 19.344 13.686 4.938 1.00 . A A . 542 SER HG 1 1
17 20705 1 1 2 SER N N 19.441 11.531 1.177 1.00 . A A . 542 SER N 1 1
17 20706 1 1 2 SER O O 17.418 14.077 1.439 1.00 . A A . 542 SER O 1 1
17 20707 1 1 2 SER OG O 18.721 13.326 4.303 1.00 . A A . 542 SER OG 1 1
17 20708 1 1 3 TYR C C 14.265 13.253 1.592 1.00 . A A . 543 TYR C 1 1
17 20709 1 1 3 TYR CA C 15.205 12.672 0.538 1.00 . A A . 543 TYR CA 1 1
17 20710 1 1 3 TYR CB C 14.471 11.614 -0.289 1.00 . A A . 543 TYR CB 1 1
17 20711 1 1 3 TYR CD1 C 15.304 12.308 -2.569 1.00 . A A . 543 TYR CD1 1 1
17 20712 1 1 3 TYR CD2 C 15.590 10.036 -1.910 1.00 . A A . 543 TYR CD2 1 1
17 20713 1 1 3 TYR CE1 C 15.909 12.038 -3.782 1.00 . A A . 543 TYR CE1 1 1
17 20714 1 1 3 TYR CE2 C 16.197 9.757 -3.121 1.00 . A A . 543 TYR CE2 1 1
17 20715 1 1 3 TYR CG C 15.135 11.314 -1.615 1.00 . A A . 543 TYR CG 1 1
17 20716 1 1 3 TYR CZ C 16.354 10.762 -4.052 1.00 . A A . 543 TYR CZ 1 1
17 20717 1 1 3 TYR H H 16.440 11.124 1.286 1.00 . A A . 543 TYR H 1 1
17 20718 1 1 3 TYR HA H 15.529 13.468 -0.117 1.00 . A A . 543 TYR HA 1 1
17 20719 1 1 3 TYR HB2 H 14.427 10.695 0.275 1.00 . A A . 543 TYR HB2 1 1
17 20720 1 1 3 TYR HB3 H 13.467 11.958 -0.489 1.00 . A A . 543 TYR HB3 1 1
17 20721 1 1 3 TYR HD1 H 14.956 13.308 -2.355 1.00 . A A . 543 TYR HD1 1 1
17 20722 1 1 3 TYR HD2 H 15.466 9.252 -1.179 1.00 . A A . 543 TYR HD2 1 1
17 20723 1 1 3 TYR HE1 H 16.031 12.824 -4.511 1.00 . A A . 543 TYR HE1 1 1
17 20724 1 1 3 TYR HE2 H 16.545 8.757 -3.332 1.00 . A A . 543 TYR HE2 1 1
17 20725 1 1 3 TYR HH H 17.582 11.185 -5.469 1.00 . A A . 543 TYR HH 1 1
17 20726 1 1 3 TYR N N 16.391 12.095 1.161 1.00 . A A . 543 TYR N 1 1
17 20727 1 1 3 TYR O O 14.304 12.857 2.756 1.00 . A A . 543 TYR O 1 1
17 20728 1 1 3 TYR OH O 16.957 10.487 -5.258 1.00 . A A . 543 TYR OH 1 1
17 20729 1 1 4 PRO C C 11.347 13.881 2.550 1.00 . A A . 544 PRO C 1 1
17 20730 1 1 4 PRO CA C 12.449 14.838 2.109 1.00 . A A . 544 PRO CA 1 1
17 20731 1 1 4 PRO CB C 11.863 15.982 1.278 1.00 . A A . 544 PRO CB 1 1
17 20732 1 1 4 PRO CD C 13.288 14.734 -0.179 1.00 . A A . 544 PRO CD 1 1
17 20733 1 1 4 PRO CG C 12.022 15.543 -0.136 1.00 . A A . 544 PRO CG 1 1
17 20734 1 1 4 PRO HA H 12.945 15.240 2.981 1.00 . A A . 544 PRO HA 1 1
17 20735 1 1 4 PRO HB2 H 10.823 16.122 1.536 1.00 . A A . 544 PRO HB2 1 1
17 20736 1 1 4 PRO HB3 H 12.413 16.891 1.472 1.00 . A A . 544 PRO HB3 1 1
17 20737 1 1 4 PRO HD2 H 13.200 13.931 -0.895 1.00 . A A . 544 PRO HD2 1 1
17 20738 1 1 4 PRO HD3 H 14.131 15.365 -0.418 1.00 . A A . 544 PRO HD3 1 1
17 20739 1 1 4 PRO HG2 H 11.178 14.935 -0.428 1.00 . A A . 544 PRO HG2 1 1
17 20740 1 1 4 PRO HG3 H 12.105 16.404 -0.782 1.00 . A A . 544 PRO HG3 1 1
17 20741 1 1 4 PRO N N 13.402 14.204 1.193 1.00 . A A . 544 PRO N 1 1
17 20742 1 1 4 PRO O O 10.756 13.179 1.731 1.00 . A A . 544 PRO O 1 1
17 20743 1 1 5 THR C C 10.362 11.522 4.122 1.00 . A A . 545 THR C 1 1
17 20744 1 1 5 THR CA C 10.043 12.987 4.402 1.00 . A A . 545 THR CA 1 1
17 20745 1 1 5 THR CB C 8.678 13.345 3.814 1.00 . A A . 545 THR CB 1 1
17 20746 1 1 5 THR CG2 C 7.517 12.817 4.630 1.00 . A A . 545 THR CG2 1 1
17 20747 1 1 5 THR H H 11.580 14.442 4.457 1.00 . A A . 545 THR H 1 1
17 20748 1 1 5 THR HA H 10.016 13.139 5.471 1.00 . A A . 545 THR HA 1 1
17 20749 1 1 5 THR HB H 8.603 12.922 2.821 1.00 . A A . 545 THR HB 1 1
17 20750 1 1 5 THR HG1 H 9.209 15.103 3.134 1.00 . A A . 545 THR HG1 1 1
17 20751 1 1 5 THR HG21 H 7.702 12.999 5.679 1.00 . A A . 545 THR HG21 1 1
17 20752 1 1 5 THR HG22 H 6.609 13.319 4.332 1.00 . A A . 545 THR HG22 1 1
17 20753 1 1 5 THR HG23 H 7.413 11.755 4.462 1.00 . A A . 545 THR HG23 1 1
17 20754 1 1 5 THR N N 11.075 13.859 3.852 1.00 . A A . 545 THR N 1 1
17 20755 1 1 5 THR O O 11.201 11.210 3.276 1.00 . A A . 545 THR O 1 1
17 20756 1 1 5 THR OG1 O 8.528 14.749 3.712 1.00 . A A . 545 THR OG1 1 1
17 20757 1 1 6 ASP C C 8.975 8.633 3.586 1.00 . A A . 546 ASP C 1 1
17 20758 1 1 6 ASP CA C 9.899 9.194 4.662 1.00 . A A . 546 ASP CA 1 1
17 20759 1 1 6 ASP CB C 9.667 8.458 5.983 1.00 . A A . 546 ASP CB 1 1
17 20760 1 1 6 ASP CG C 10.952 8.239 6.757 1.00 . A A . 546 ASP CG 1 1
17 20761 1 1 6 ASP H H 9.032 10.937 5.495 1.00 . A A . 546 ASP H 1 1
17 20762 1 1 6 ASP HA H 10.924 9.045 4.353 1.00 . A A . 546 ASP HA 1 1
17 20763 1 1 6 ASP HB2 H 8.993 9.037 6.597 1.00 . A A . 546 ASP HB2 1 1
17 20764 1 1 6 ASP HB3 H 9.223 7.494 5.779 1.00 . A A . 546 ASP HB3 1 1
17 20765 1 1 6 ASP N N 9.688 10.627 4.836 1.00 . A A . 546 ASP N 1 1
17 20766 1 1 6 ASP O O 8.226 9.374 2.950 1.00 . A A . 546 ASP O 1 1
17 20767 1 1 6 ASP OD1 O 11.504 9.229 7.284 1.00 . A A . 546 ASP OD1 1 1
17 20768 1 1 6 ASP OD2 O 11.407 7.080 6.838 1.00 . A A . 546 ASP OD2 1 1
17 20769 1 1 7 CYS C C 6.721 6.778 2.756 1.00 . A A . 547 CYS C 1 1
17 20770 1 1 7 CYS CA C 8.200 6.658 2.395 1.00 . A A . 547 CYS CA 1 1
17 20771 1 1 7 CYS CB C 8.600 5.190 2.265 1.00 . A A . 547 CYS CB 1 1
17 20772 1 1 7 CYS H H 9.649 6.783 3.931 1.00 . A A . 547 CYS H 1 1
17 20773 1 1 7 CYS HA H 8.363 7.148 1.447 1.00 . A A . 547 CYS HA 1 1
17 20774 1 1 7 CYS HB2 H 8.440 4.694 3.211 1.00 . A A . 547 CYS HB2 1 1
17 20775 1 1 7 CYS HB3 H 7.985 4.724 1.511 1.00 . A A . 547 CYS HB3 1 1
17 20776 1 1 7 CYS HG H 10.436 5.226 0.891 1.00 . A A . 547 CYS HG 1 1
17 20777 1 1 7 CYS N N 9.032 7.320 3.391 1.00 . A A . 547 CYS N 1 1
17 20778 1 1 7 CYS O O 6.256 6.203 3.741 1.00 . A A . 547 CYS O 1 1
17 20779 1 1 7 CYS SG S 10.329 4.935 1.800 1.00 . A A . 547 CYS SG 1 1
17 20780 1 1 8 SER C C 3.728 6.960 1.180 1.00 . A A . 548 SER C 1 1
17 20781 1 1 8 SER CA C 4.564 7.758 2.169 1.00 . A A . 548 SER CA 1 1
17 20782 1 1 8 SER CB C 4.231 9.244 2.017 1.00 . A A . 548 SER CB 1 1
17 20783 1 1 8 SER H H 6.423 7.971 1.187 1.00 . A A . 548 SER H 1 1
17 20784 1 1 8 SER HA H 4.324 7.442 3.172 1.00 . A A . 548 SER HA 1 1
17 20785 1 1 8 SER HB2 H 3.221 9.423 2.357 1.00 . A A . 548 SER HB2 1 1
17 20786 1 1 8 SER HB3 H 4.919 9.830 2.606 1.00 . A A . 548 SER HB3 1 1
17 20787 1 1 8 SER HG H 3.945 10.522 0.558 1.00 . A A . 548 SER HG 1 1
17 20788 1 1 8 SER N N 5.990 7.539 1.950 1.00 . A A . 548 SER N 1 1
17 20789 1 1 8 SER O O 4.180 6.656 0.078 1.00 . A A . 548 SER O 1 1
17 20790 1 1 8 SER OG O 4.330 9.649 0.660 1.00 . A A . 548 SER OG 1 1
17 20791 1 1 9 ILE C C 1.280 6.743 -0.548 1.00 . A A . 549 ILE C 1 1
17 20792 1 1 9 ILE CA C 1.585 5.917 0.699 1.00 . A A . 549 ILE CA 1 1
17 20793 1 1 9 ILE CB C 0.259 5.592 1.419 1.00 . A A . 549 ILE CB 1 1
17 20794 1 1 9 ILE CD1 C 1.081 3.480 2.586 1.00 . A A . 549 ILE CD1 1 1
17 20795 1 1 9 ILE CG1 C 0.530 4.880 2.747 1.00 . A A . 549 ILE CG1 1 1
17 20796 1 1 9 ILE CG2 C -0.643 4.748 0.528 1.00 . A A . 549 ILE CG2 1 1
17 20797 1 1 9 ILE H H 2.186 6.941 2.451 1.00 . A A . 549 ILE H 1 1
17 20798 1 1 9 ILE HA H 2.059 4.986 0.407 1.00 . A A . 549 ILE HA 1 1
17 20799 1 1 9 ILE HB H -0.249 6.523 1.618 1.00 . A A . 549 ILE HB 1 1
17 20800 1 1 9 ILE HD11 H 2.035 3.525 2.082 1.00 . A A . 549 ILE HD11 1 1
17 20801 1 1 9 ILE HD12 H 1.209 3.030 3.558 1.00 . A A . 549 ILE HD12 1 1
17 20802 1 1 9 ILE HD13 H 0.393 2.888 2.001 1.00 . A A . 549 ILE HD13 1 1
17 20803 1 1 9 ILE HG12 H 1.246 5.453 3.315 1.00 . A A . 549 ILE HG12 1 1
17 20804 1 1 9 ILE HG13 H -0.394 4.813 3.304 1.00 . A A . 549 ILE HG13 1 1
17 20805 1 1 9 ILE HG21 H -0.228 4.703 -0.466 1.00 . A A . 549 ILE HG21 1 1
17 20806 1 1 9 ILE HG22 H -0.718 3.749 0.931 1.00 . A A . 549 ILE HG22 1 1
17 20807 1 1 9 ILE HG23 H -1.626 5.193 0.488 1.00 . A A . 549 ILE HG23 1 1
17 20808 1 1 9 ILE N N 2.496 6.650 1.568 1.00 . A A . 549 ILE N 1 1
17 20809 1 1 9 ILE O O 0.966 6.202 -1.608 1.00 . A A . 549 ILE O 1 1
17 20810 1 1 10 VAL C C 2.164 8.855 -2.598 1.00 . A A . 550 VAL C 1 1
17 20811 1 1 10 VAL CA C 1.109 8.986 -1.502 1.00 . A A . 550 VAL CA 1 1
17 20812 1 1 10 VAL CB C 1.075 10.444 -0.989 1.00 . A A . 550 VAL CB 1 1
17 20813 1 1 10 VAL CG1 C 1.045 11.434 -2.143 1.00 . A A . 550 VAL CG1 1 1
17 20814 1 1 10 VAL CG2 C -0.116 10.652 -0.066 1.00 . A A . 550 VAL CG2 1 1
17 20815 1 1 10 VAL H H 1.628 8.432 0.470 1.00 . A A . 550 VAL H 1 1
17 20816 1 1 10 VAL HA H 0.141 8.748 -1.915 1.00 . A A . 550 VAL HA 1 1
17 20817 1 1 10 VAL HB H 1.975 10.621 -0.420 1.00 . A A . 550 VAL HB 1 1
17 20818 1 1 10 VAL HG11 H 0.819 10.913 -3.061 1.00 . A A . 550 VAL HG11 1 1
17 20819 1 1 10 VAL HG12 H 0.288 12.182 -1.957 1.00 . A A . 550 VAL HG12 1 1
17 20820 1 1 10 VAL HG13 H 2.011 11.912 -2.228 1.00 . A A . 550 VAL HG13 1 1
17 20821 1 1 10 VAL HG21 H -0.334 9.730 0.453 1.00 . A A . 550 VAL HG21 1 1
17 20822 1 1 10 VAL HG22 H 0.116 11.424 0.652 1.00 . A A . 550 VAL HG22 1 1
17 20823 1 1 10 VAL HG23 H -0.975 10.948 -0.650 1.00 . A A . 550 VAL HG23 1 1
17 20824 1 1 10 VAL N N 1.375 8.066 -0.403 1.00 . A A . 550 VAL N 1 1
17 20825 1 1 10 VAL O O 1.832 8.703 -3.774 1.00 . A A . 550 VAL O 1 1
17 20826 1 1 11 SER C C 4.711 7.303 -3.544 1.00 . A A . 551 SER C 1 1
17 20827 1 1 11 SER CA C 4.525 8.767 -3.164 1.00 . A A . 551 SER CA 1 1
17 20828 1 1 11 SER CB C 5.823 9.327 -2.578 1.00 . A A . 551 SER CB 1 1
17 20829 1 1 11 SER H H 3.640 9.010 -1.253 1.00 . A A . 551 SER H 1 1
17 20830 1 1 11 SER HA H 4.264 9.328 -4.049 1.00 . A A . 551 SER HA 1 1
17 20831 1 1 11 SER HB2 H 5.626 10.290 -2.130 1.00 . A A . 551 SER HB2 1 1
17 20832 1 1 11 SER HB3 H 6.197 8.650 -1.824 1.00 . A A . 551 SER HB3 1 1
17 20833 1 1 11 SER HG H 7.088 8.621 -3.896 1.00 . A A . 551 SER HG 1 1
17 20834 1 1 11 SER N N 3.434 8.898 -2.207 1.00 . A A . 551 SER N 1 1
17 20835 1 1 11 SER O O 5.085 6.977 -4.671 1.00 . A A . 551 SER O 1 1
17 20836 1 1 11 SER OG O 6.811 9.485 -3.581 1.00 . A A . 551 SER OG 1 1
17 20837 1 1 12 PHE C C 3.548 4.508 -3.820 1.00 . A A . 552 PHE C 1 1
17 20838 1 1 12 PHE CA C 4.554 4.995 -2.778 1.00 . A A . 552 PHE CA 1 1
17 20839 1 1 12 PHE CB C 4.338 4.288 -1.434 1.00 . A A . 552 PHE CB 1 1
17 20840 1 1 12 PHE CD1 C 4.558 1.977 -2.390 1.00 . A A . 552 PHE CD1 1 1
17 20841 1 1 12 PHE CD2 C 2.856 2.389 -0.774 1.00 . A A . 552 PHE CD2 1 1
17 20842 1 1 12 PHE CE1 C 4.161 0.656 -2.475 1.00 . A A . 552 PHE CE1 1 1
17 20843 1 1 12 PHE CE2 C 2.454 1.073 -0.853 1.00 . A A . 552 PHE CE2 1 1
17 20844 1 1 12 PHE CG C 3.909 2.855 -1.538 1.00 . A A . 552 PHE CG 1 1
17 20845 1 1 12 PHE CZ C 3.107 0.203 -1.704 1.00 . A A . 552 PHE CZ 1 1
17 20846 1 1 12 PHE H H 4.139 6.765 -1.711 1.00 . A A . 552 PHE H 1 1
17 20847 1 1 12 PHE HA H 5.553 4.785 -3.130 1.00 . A A . 552 PHE HA 1 1
17 20848 1 1 12 PHE HB2 H 5.257 4.314 -0.872 1.00 . A A . 552 PHE HB2 1 1
17 20849 1 1 12 PHE HB3 H 3.575 4.819 -0.884 1.00 . A A . 552 PHE HB3 1 1
17 20850 1 1 12 PHE HD1 H 5.382 2.332 -2.991 1.00 . A A . 552 PHE HD1 1 1
17 20851 1 1 12 PHE HD2 H 2.345 3.068 -0.107 1.00 . A A . 552 PHE HD2 1 1
17 20852 1 1 12 PHE HE1 H 4.673 -0.019 -3.143 1.00 . A A . 552 PHE HE1 1 1
17 20853 1 1 12 PHE HE2 H 1.629 0.728 -0.249 1.00 . A A . 552 PHE HE2 1 1
17 20854 1 1 12 PHE HZ H 2.795 -0.828 -1.769 1.00 . A A . 552 PHE HZ 1 1
17 20855 1 1 12 PHE N N 4.436 6.431 -2.583 1.00 . A A . 552 PHE N 1 1
17 20856 1 1 12 PHE O O 3.900 3.763 -4.735 1.00 . A A . 552 PHE O 1 1
17 20857 1 1 13 LEU C C 1.415 5.293 -5.941 1.00 . A A . 553 LEU C 1 1
17 20858 1 1 13 LEU CA C 1.249 4.557 -4.617 1.00 . A A . 553 LEU CA 1 1
17 20859 1 1 13 LEU CB C -0.132 4.851 -4.027 1.00 . A A . 553 LEU CB 1 1
17 20860 1 1 13 LEU CD1 C -2.044 4.182 -2.549 1.00 . A A . 553 LEU CD1 1 1
17 20861 1 1 13 LEU CD2 C -0.642 2.426 -3.648 1.00 . A A . 553 LEU CD2 1 1
17 20862 1 1 13 LEU CG C -0.647 3.814 -3.026 1.00 . A A . 553 LEU CG 1 1
17 20863 1 1 13 LEU H H 2.079 5.539 -2.935 1.00 . A A . 553 LEU H 1 1
17 20864 1 1 13 LEU HA H 1.338 3.496 -4.795 1.00 . A A . 553 LEU HA 1 1
17 20865 1 1 13 LEU HB2 H -0.091 5.810 -3.531 1.00 . A A . 553 LEU HB2 1 1
17 20866 1 1 13 LEU HB3 H -0.840 4.917 -4.839 1.00 . A A . 553 LEU HB3 1 1
17 20867 1 1 13 LEU HD11 H -2.474 4.913 -3.217 1.00 . A A . 553 LEU HD11 1 1
17 20868 1 1 13 LEU HD12 H -2.665 3.298 -2.535 1.00 . A A . 553 LEU HD12 1 1
17 20869 1 1 13 LEU HD13 H -1.987 4.595 -1.553 1.00 . A A . 553 LEU HD13 1 1
17 20870 1 1 13 LEU HD21 H -1.155 2.455 -4.598 1.00 . A A . 553 LEU HD21 1 1
17 20871 1 1 13 LEU HD22 H 0.375 2.101 -3.798 1.00 . A A . 553 LEU HD22 1 1
17 20872 1 1 13 LEU HD23 H -1.148 1.735 -2.988 1.00 . A A . 553 LEU HD23 1 1
17 20873 1 1 13 LEU HG H 0.007 3.798 -2.167 1.00 . A A . 553 LEU HG 1 1
17 20874 1 1 13 LEU N N 2.299 4.942 -3.681 1.00 . A A . 553 LEU N 1 1
17 20875 1 1 13 LEU O O 1.214 4.720 -7.013 1.00 . A A . 553 LEU O 1 1
17 20876 1 1 14 ALA C C 3.045 6.760 -7.958 1.00 . A A . 554 ALA C 1 1
17 20877 1 1 14 ALA CA C 1.992 7.382 -7.050 1.00 . A A . 554 ALA CA 1 1
17 20878 1 1 14 ALA CB C 2.393 8.796 -6.661 1.00 . A A . 554 ALA CB 1 1
17 20879 1 1 14 ALA H H 1.939 6.966 -4.975 1.00 . A A . 554 ALA H 1 1
17 20880 1 1 14 ALA HA H 1.054 7.431 -7.583 1.00 . A A . 554 ALA HA 1 1
17 20881 1 1 14 ALA HB1 H 1.674 9.195 -5.961 1.00 . A A . 554 ALA HB1 1 1
17 20882 1 1 14 ALA HB2 H 3.371 8.781 -6.205 1.00 . A A . 554 ALA HB2 1 1
17 20883 1 1 14 ALA HB3 H 2.418 9.419 -7.545 1.00 . A A . 554 ALA HB3 1 1
17 20884 1 1 14 ALA N N 1.790 6.567 -5.858 1.00 . A A . 554 ALA N 1 1
17 20885 1 1 14 ALA O O 2.925 6.796 -9.183 1.00 . A A . 554 ALA O 1 1
17 20886 1 1 15 ARG C C 4.612 4.364 -8.903 1.00 . A A . 555 ARG C 1 1
17 20887 1 1 15 ARG CA C 5.146 5.542 -8.095 1.00 . A A . 555 ARG CA 1 1
17 20888 1 1 15 ARG CB C 6.249 5.069 -7.147 1.00 . A A . 555 ARG CB 1 1
17 20889 1 1 15 ARG CD C 8.341 5.916 -8.249 1.00 . A A . 555 ARG CD 1 1
17 20890 1 1 15 ARG CG C 7.538 4.688 -7.855 1.00 . A A . 555 ARG CG 1 1
17 20891 1 1 15 ARG CZ C 9.294 7.883 -7.110 1.00 . A A . 555 ARG CZ 1 1
17 20892 1 1 15 ARG H H 4.107 6.183 -6.366 1.00 . A A . 555 ARG H 1 1
17 20893 1 1 15 ARG HA H 5.557 6.273 -8.775 1.00 . A A . 555 ARG HA 1 1
17 20894 1 1 15 ARG HB2 H 6.468 5.860 -6.445 1.00 . A A . 555 ARG HB2 1 1
17 20895 1 1 15 ARG HB3 H 5.893 4.205 -6.603 1.00 . A A . 555 ARG HB3 1 1
17 20896 1 1 15 ARG HD2 H 9.165 5.608 -8.875 1.00 . A A . 555 ARG HD2 1 1
17 20897 1 1 15 ARG HD3 H 7.701 6.586 -8.804 1.00 . A A . 555 ARG HD3 1 1
17 20898 1 1 15 ARG HE H 8.913 6.129 -6.237 1.00 . A A . 555 ARG HE 1 1
17 20899 1 1 15 ARG HG2 H 8.135 4.078 -7.194 1.00 . A A . 555 ARG HG2 1 1
17 20900 1 1 15 ARG HG3 H 7.296 4.126 -8.746 1.00 . A A . 555 ARG HG3 1 1
17 20901 1 1 15 ARG HH11 H 8.902 8.161 -9.075 1.00 . A A . 555 ARG HH11 1 1
17 20902 1 1 15 ARG HH12 H 9.573 9.528 -8.251 1.00 . A A . 555 ARG HH12 1 1
17 20903 1 1 15 ARG HH21 H 9.794 7.927 -5.152 1.00 . A A . 555 ARG HH21 1 1
17 20904 1 1 15 ARG HH22 H 10.079 9.396 -6.024 1.00 . A A . 555 ARG HH22 1 1
17 20905 1 1 15 ARG N N 4.073 6.182 -7.345 1.00 . A A . 555 ARG N 1 1
17 20906 1 1 15 ARG NE N 8.871 6.621 -7.084 1.00 . A A . 555 ARG NE 1 1
17 20907 1 1 15 ARG NH1 N 9.253 8.581 -8.238 1.00 . A A . 555 ARG NH1 1 1
17 20908 1 1 15 ARG NH2 N 9.760 8.448 -6.005 1.00 . A A . 555 ARG NH2 1 1
17 20909 1 1 15 ARG O O 5.158 4.018 -9.951 1.00 . A A . 555 ARG O 1 1
17 20910 1 1 16 LEU C C 1.821 3.073 -10.038 1.00 . A A . 556 LEU C 1 1
17 20911 1 1 16 LEU CA C 2.927 2.616 -9.089 1.00 . A A . 556 LEU CA 1 1
17 20912 1 1 16 LEU CB C 2.358 1.630 -8.066 1.00 . A A . 556 LEU CB 1 1
17 20913 1 1 16 LEU CD1 C 2.562 1.022 -5.642 1.00 . A A . 556 LEU CD1 1 1
17 20914 1 1 16 LEU CD2 C 4.088 -0.026 -7.327 1.00 . A A . 556 LEU CD2 1 1
17 20915 1 1 16 LEU CG C 3.320 1.230 -6.945 1.00 . A A . 556 LEU CG 1 1
17 20916 1 1 16 LEU H H 3.144 4.077 -7.573 1.00 . A A . 556 LEU H 1 1
17 20917 1 1 16 LEU HA H 3.695 2.121 -9.662 1.00 . A A . 556 LEU HA 1 1
17 20918 1 1 16 LEU HB2 H 1.481 2.075 -7.618 1.00 . A A . 556 LEU HB2 1 1
17 20919 1 1 16 LEU HB3 H 2.059 0.734 -8.589 1.00 . A A . 556 LEU HB3 1 1
17 20920 1 1 16 LEU HD11 H 1.523 0.818 -5.859 1.00 . A A . 556 LEU HD11 1 1
17 20921 1 1 16 LEU HD12 H 2.989 0.185 -5.108 1.00 . A A . 556 LEU HD12 1 1
17 20922 1 1 16 LEU HD13 H 2.636 1.911 -5.036 1.00 . A A . 556 LEU HD13 1 1
17 20923 1 1 16 LEU HD21 H 3.506 -0.605 -8.028 1.00 . A A . 556 LEU HD21 1 1
17 20924 1 1 16 LEU HD22 H 5.028 0.251 -7.781 1.00 . A A . 556 LEU HD22 1 1
17 20925 1 1 16 LEU HD23 H 4.276 -0.616 -6.442 1.00 . A A . 556 LEU HD23 1 1
17 20926 1 1 16 LEU HG H 4.033 2.027 -6.791 1.00 . A A . 556 LEU HG 1 1
17 20927 1 1 16 LEU N N 3.537 3.754 -8.411 1.00 . A A . 556 LEU N 1 1
17 20928 1 1 16 LEU O O 1.417 2.333 -10.935 1.00 . A A . 556 LEU O 1 1
17 20929 1 1 17 GLY C C -1.102 4.511 -10.169 1.00 . A A . 557 GLY C 1 1
17 20930 1 1 17 GLY CA C 0.288 4.827 -10.688 1.00 . A A . 557 GLY CA 1 1
17 20931 1 1 17 GLY H H 1.697 4.844 -9.110 1.00 . A A . 557 GLY H 1 1
17 20932 1 1 17 GLY HA2 H 0.400 5.898 -10.753 1.00 . A A . 557 GLY HA2 1 1
17 20933 1 1 17 GLY HA3 H 0.394 4.405 -11.677 1.00 . A A . 557 GLY HA3 1 1
17 20934 1 1 17 GLY N N 1.338 4.296 -9.839 1.00 . A A . 557 GLY N 1 1
17 20935 1 1 17 GLY O O -2.068 4.505 -10.932 1.00 . A A . 557 GLY O 1 1
17 20936 1 1 18 CYS C C -2.701 4.735 -6.977 1.00 . A A . 558 CYS C 1 1
17 20937 1 1 18 CYS CA C -2.492 3.931 -8.258 1.00 . A A . 558 CYS CA 1 1
17 20938 1 1 18 CYS CB C -2.579 2.434 -7.961 1.00 . A A . 558 CYS CB 1 1
17 20939 1 1 18 CYS H H -0.403 4.266 -8.308 1.00 . A A . 558 CYS H 1 1
17 20940 1 1 18 CYS HA H -3.267 4.194 -8.963 1.00 . A A . 558 CYS HA 1 1
17 20941 1 1 18 CYS HB2 H -3.424 2.252 -7.313 1.00 . A A . 558 CYS HB2 1 1
17 20942 1 1 18 CYS HB3 H -2.722 1.900 -8.888 1.00 . A A . 558 CYS HB3 1 1
17 20943 1 1 18 CYS HG H -1.407 1.173 -6.447 1.00 . A A . 558 CYS HG 1 1
17 20944 1 1 18 CYS N N -1.207 4.248 -8.869 1.00 . A A . 558 CYS N 1 1
17 20945 1 1 18 CYS O O -3.033 4.181 -5.930 1.00 . A A . 558 CYS O 1 1
17 20946 1 1 18 CYS SG S -1.114 1.753 -7.154 1.00 . A A . 558 CYS SG 1 1
17 20947 1 1 19 SER C C -4.107 6.893 -5.406 1.00 . A A . 559 SER C 1 1
17 20948 1 1 19 SER CA C -2.671 6.930 -5.922 1.00 . A A . 559 SER CA 1 1
17 20949 1 1 19 SER CB C -2.285 8.363 -6.296 1.00 . A A . 559 SER CB 1 1
17 20950 1 1 19 SER H H -2.240 6.429 -7.933 1.00 . A A . 559 SER H 1 1
17 20951 1 1 19 SER HA H -2.012 6.583 -5.140 1.00 . A A . 559 SER HA 1 1
17 20952 1 1 19 SER HB2 H -1.876 8.374 -7.295 1.00 . A A . 559 SER HB2 1 1
17 20953 1 1 19 SER HB3 H -3.161 8.993 -6.259 1.00 . A A . 559 SER HB3 1 1
17 20954 1 1 19 SER HG H -0.550 9.182 -5.899 1.00 . A A . 559 SER HG 1 1
17 20955 1 1 19 SER N N -2.504 6.046 -7.071 1.00 . A A . 559 SER N 1 1
17 20956 1 1 19 SER O O -4.356 7.116 -4.222 1.00 . A A . 559 SER O 1 1
17 20957 1 1 19 SER OG O -1.313 8.879 -5.403 1.00 . A A . 559 SER OG 1 1
17 20958 1 1 20 SER C C -6.702 5.517 -4.837 1.00 . A A . 560 SER C 1 1
17 20959 1 1 20 SER CA C -6.460 6.552 -5.935 1.00 . A A . 560 SER CA 1 1
17 20960 1 1 20 SER CB C -7.311 6.217 -7.160 1.00 . A A . 560 SER CB 1 1
17 20961 1 1 20 SER H H -4.789 6.448 -7.232 1.00 . A A . 560 SER H 1 1
17 20962 1 1 20 SER HA H -6.747 7.524 -5.564 1.00 . A A . 560 SER HA 1 1
17 20963 1 1 20 SER HB2 H -6.815 5.454 -7.743 1.00 . A A . 560 SER HB2 1 1
17 20964 1 1 20 SER HB3 H -8.275 5.854 -6.838 1.00 . A A . 560 SER HB3 1 1
17 20965 1 1 20 SER HG H -6.654 7.767 -8.161 1.00 . A A . 560 SER HG 1 1
17 20966 1 1 20 SER N N -5.049 6.614 -6.301 1.00 . A A . 560 SER N 1 1
17 20967 1 1 20 SER O O -7.700 5.582 -4.120 1.00 . A A . 560 SER O 1 1
17 20968 1 1 20 SER OG O -7.503 7.360 -7.976 1.00 . A A . 560 SER OG 1 1
17 20969 1 1 21 CYS C C -5.686 4.064 -2.298 1.00 . A A . 561 CYS C 1 1
17 20970 1 1 21 CYS CA C -5.905 3.514 -3.705 1.00 . A A . 561 CYS CA 1 1
17 20971 1 1 21 CYS CB C -4.902 2.392 -3.985 1.00 . A A . 561 CYS CB 1 1
17 20972 1 1 21 CYS H H -5.012 4.558 -5.314 1.00 . A A . 561 CYS H 1 1
17 20973 1 1 21 CYS HA H -6.904 3.110 -3.767 1.00 . A A . 561 CYS HA 1 1
17 20974 1 1 21 CYS HB2 H -4.041 2.806 -4.486 1.00 . A A . 561 CYS HB2 1 1
17 20975 1 1 21 CYS HB3 H -4.591 1.955 -3.047 1.00 . A A . 561 CYS HB3 1 1
17 20976 1 1 21 CYS HG H -6.202 0.576 -4.509 1.00 . A A . 561 CYS HG 1 1
17 20977 1 1 21 CYS N N -5.785 4.562 -4.713 1.00 . A A . 561 CYS N 1 1
17 20978 1 1 21 CYS O O -6.085 3.442 -1.312 1.00 . A A . 561 CYS O 1 1
17 20979 1 1 21 CYS SG S -5.553 1.061 -5.022 1.00 . A A . 561 CYS SG 1 1
17 20980 1 1 22 LEU C C -6.025 5.936 -0.051 1.00 . A A . 562 LEU C 1 1
17 20981 1 1 22 LEU CA C -4.768 5.845 -0.910 1.00 . A A . 562 LEU CA 1 1
17 20982 1 1 22 LEU CB C -4.166 7.238 -1.096 1.00 . A A . 562 LEU CB 1 1
17 20983 1 1 22 LEU CD1 C -1.689 7.483 -0.809 1.00 . A A . 562 LEU CD1 1 1
17 20984 1 1 22 LEU CD2 C -3.239 8.968 0.471 1.00 . A A . 562 LEU CD2 1 1
17 20985 1 1 22 LEU CG C -3.040 7.580 -0.119 1.00 . A A . 562 LEU CG 1 1
17 20986 1 1 22 LEU H H -4.743 5.675 -3.022 1.00 . A A . 562 LEU H 1 1
17 20987 1 1 22 LEU HA H -4.049 5.226 -0.400 1.00 . A A . 562 LEU HA 1 1
17 20988 1 1 22 LEU HB2 H -3.781 7.311 -2.103 1.00 . A A . 562 LEU HB2 1 1
17 20989 1 1 22 LEU HB3 H -4.953 7.969 -0.975 1.00 . A A . 562 LEU HB3 1 1
17 20990 1 1 22 LEU HD11 H -1.701 8.079 -1.709 1.00 . A A . 562 LEU HD11 1 1
17 20991 1 1 22 LEU HD12 H -0.920 7.848 -0.145 1.00 . A A . 562 LEU HD12 1 1
17 20992 1 1 22 LEU HD13 H -1.487 6.453 -1.062 1.00 . A A . 562 LEU HD13 1 1
17 20993 1 1 22 LEU HD21 H -4.293 9.147 0.624 1.00 . A A . 562 LEU HD21 1 1
17 20994 1 1 22 LEU HD22 H -2.723 9.032 1.418 1.00 . A A . 562 LEU HD22 1 1
17 20995 1 1 22 LEU HD23 H -2.842 9.708 -0.206 1.00 . A A . 562 LEU HD23 1 1
17 20996 1 1 22 LEU HG H -3.051 6.867 0.691 1.00 . A A . 562 LEU HG 1 1
17 20997 1 1 22 LEU N N -5.044 5.226 -2.204 1.00 . A A . 562 LEU N 1 1
17 20998 1 1 22 LEU O O -5.963 5.775 1.167 1.00 . A A . 562 LEU O 1 1
17 20999 1 1 23 ASP C C -8.664 5.085 0.915 1.00 . A A . 563 ASP C 1 1
17 21000 1 1 23 ASP CA C -8.428 6.307 0.032 1.00 . A A . 563 ASP CA 1 1
17 21001 1 1 23 ASP CB C -9.586 6.468 -0.954 1.00 . A A . 563 ASP CB 1 1
17 21002 1 1 23 ASP CG C -9.880 7.922 -1.267 1.00 . A A . 563 ASP CG 1 1
17 21003 1 1 23 ASP H H -7.150 6.312 -1.659 1.00 . A A . 563 ASP H 1 1
17 21004 1 1 23 ASP HA H -8.376 7.184 0.659 1.00 . A A . 563 ASP HA 1 1
17 21005 1 1 23 ASP HB2 H -9.338 5.965 -1.877 1.00 . A A . 563 ASP HB2 1 1
17 21006 1 1 23 ASP HB3 H -10.474 6.022 -0.533 1.00 . A A . 563 ASP HB3 1 1
17 21007 1 1 23 ASP N N -7.163 6.193 -0.686 1.00 . A A . 563 ASP N 1 1
17 21008 1 1 23 ASP O O -9.136 5.207 2.047 1.00 . A A . 563 ASP O 1 1
17 21009 1 1 23 ASP OD1 O -9.304 8.449 -2.241 1.00 . A A . 563 ASP OD1 1 1
17 21010 1 1 23 ASP OD2 O -10.688 8.535 -0.537 1.00 . A A . 563 ASP OD2 1 1
17 21011 1 1 24 TYR C C -7.552 2.626 2.335 1.00 . A A . 564 TYR C 1 1
17 21012 1 1 24 TYR CA C -8.492 2.673 1.134 1.00 . A A . 564 TYR CA 1 1
17 21013 1 1 24 TYR CB C -8.226 1.484 0.213 1.00 . A A . 564 TYR CB 1 1
17 21014 1 1 24 TYR CD1 C -10.396 1.596 -1.072 1.00 . A A . 564 TYR CD1 1 1
17 21015 1 1 24 TYR CD2 C -8.359 1.510 -2.308 1.00 . A A . 564 TYR CD2 1 1
17 21016 1 1 24 TYR CE1 C -11.114 1.639 -2.252 1.00 . A A . 564 TYR CE1 1 1
17 21017 1 1 24 TYR CE2 C -9.070 1.553 -3.491 1.00 . A A . 564 TYR CE2 1 1
17 21018 1 1 24 TYR CG C -9.009 1.531 -1.080 1.00 . A A . 564 TYR CG 1 1
17 21019 1 1 24 TYR CZ C -10.447 1.618 -3.459 1.00 . A A . 564 TYR CZ 1 1
17 21020 1 1 24 TYR H H -7.950 3.878 -0.507 1.00 . A A . 564 TYR H 1 1
17 21021 1 1 24 TYR HA H -9.512 2.626 1.484 1.00 . A A . 564 TYR HA 1 1
17 21022 1 1 24 TYR HB2 H -7.176 1.459 -0.037 1.00 . A A . 564 TYR HB2 1 1
17 21023 1 1 24 TYR HB3 H -8.490 0.577 0.727 1.00 . A A . 564 TYR HB3 1 1
17 21024 1 1 24 TYR HD1 H -10.916 1.613 -0.126 1.00 . A A . 564 TYR HD1 1 1
17 21025 1 1 24 TYR HD2 H -7.280 1.459 -2.329 1.00 . A A . 564 TYR HD2 1 1
17 21026 1 1 24 TYR HE1 H -12.193 1.690 -2.226 1.00 . A A . 564 TYR HE1 1 1
17 21027 1 1 24 TYR HE2 H -8.547 1.537 -4.436 1.00 . A A . 564 TYR HE2 1 1
17 21028 1 1 24 TYR HH H -10.699 2.220 -5.267 1.00 . A A . 564 TYR HH 1 1
17 21029 1 1 24 TYR N N -8.326 3.912 0.396 1.00 . A A . 564 TYR N 1 1
17 21030 1 1 24 TYR O O -7.885 2.060 3.375 1.00 . A A . 564 TYR O 1 1
17 21031 1 1 24 TYR OH O -11.158 1.661 -4.636 1.00 . A A . 564 TYR OH 1 1
17 21032 1 1 25 PHE C C -5.781 4.258 4.332 1.00 . A A . 565 PHE C 1 1
17 21033 1 1 25 PHE CA C -5.386 3.253 3.256 1.00 . A A . 565 PHE CA 1 1
17 21034 1 1 25 PHE CB C -4.006 3.599 2.694 1.00 . A A . 565 PHE CB 1 1
17 21035 1 1 25 PHE CD1 C -3.124 1.267 2.462 1.00 . A A . 565 PHE CD1 1 1
17 21036 1 1 25 PHE CD2 C -3.121 2.672 0.539 1.00 . A A . 565 PHE CD2 1 1
17 21037 1 1 25 PHE CE1 C -2.574 0.240 1.718 1.00 . A A . 565 PHE CE1 1 1
17 21038 1 1 25 PHE CE2 C -2.570 1.650 -0.212 1.00 . A A . 565 PHE CE2 1 1
17 21039 1 1 25 PHE CG C -3.402 2.491 1.882 1.00 . A A . 565 PHE CG 1 1
17 21040 1 1 25 PHE CZ C -2.296 0.433 0.379 1.00 . A A . 565 PHE CZ 1 1
17 21041 1 1 25 PHE H H -6.166 3.663 1.330 1.00 . A A . 565 PHE H 1 1
17 21042 1 1 25 PHE HA H -5.350 2.268 3.696 1.00 . A A . 565 PHE HA 1 1
17 21043 1 1 25 PHE HB2 H -4.091 4.468 2.060 1.00 . A A . 565 PHE HB2 1 1
17 21044 1 1 25 PHE HB3 H -3.336 3.818 3.511 1.00 . A A . 565 PHE HB3 1 1
17 21045 1 1 25 PHE HD1 H -3.338 1.118 3.508 1.00 . A A . 565 PHE HD1 1 1
17 21046 1 1 25 PHE HD2 H -3.335 3.623 0.078 1.00 . A A . 565 PHE HD2 1 1
17 21047 1 1 25 PHE HE1 H -2.363 -0.712 2.182 1.00 . A A . 565 PHE HE1 1 1
17 21048 1 1 25 PHE HE2 H -2.354 1.805 -1.259 1.00 . A A . 565 PHE HE2 1 1
17 21049 1 1 25 PHE HZ H -1.866 -0.367 -0.205 1.00 . A A . 565 PHE HZ 1 1
17 21050 1 1 25 PHE N N -6.374 3.225 2.183 1.00 . A A . 565 PHE N 1 1
17 21051 1 1 25 PHE O O -5.763 3.950 5.523 1.00 . A A . 565 PHE O 1 1
17 21052 1 1 26 THR C C -7.739 6.101 5.654 1.00 . A A . 566 THR C 1 1
17 21053 1 1 26 THR CA C -6.536 6.522 4.815 1.00 . A A . 566 THR CA 1 1
17 21054 1 1 26 THR CB C -6.867 7.798 4.039 1.00 . A A . 566 THR CB 1 1
17 21055 1 1 26 THR CG2 C -5.639 8.555 3.578 1.00 . A A . 566 THR CG2 1 1
17 21056 1 1 26 THR H H -6.128 5.639 2.935 1.00 . A A . 566 THR H 1 1
17 21057 1 1 26 THR HA H -5.705 6.720 5.474 1.00 . A A . 566 THR HA 1 1
17 21058 1 1 26 THR HB H -7.439 8.455 4.679 1.00 . A A . 566 THR HB 1 1
17 21059 1 1 26 THR HG1 H -7.086 7.167 2.194 1.00 . A A . 566 THR HG1 1 1
17 21060 1 1 26 THR HG21 H -5.068 7.936 2.901 1.00 . A A . 566 THR HG21 1 1
17 21061 1 1 26 THR HG22 H -5.943 9.459 3.070 1.00 . A A . 566 THR HG22 1 1
17 21062 1 1 26 THR HG23 H -5.031 8.810 4.433 1.00 . A A . 566 THR HG23 1 1
17 21063 1 1 26 THR N N -6.136 5.461 3.898 1.00 . A A . 566 THR N 1 1
17 21064 1 1 26 THR O O -7.820 6.415 6.841 1.00 . A A . 566 THR O 1 1
17 21065 1 1 26 THR OG1 O -7.651 7.503 2.894 1.00 . A A . 566 THR OG1 1 1
17 21066 1 1 27 THR C C -9.527 4.111 6.955 1.00 . A A . 567 THR C 1 1
17 21067 1 1 27 THR CA C -9.876 4.936 5.718 1.00 . A A . 567 THR CA 1 1
17 21068 1 1 27 THR CB C -10.751 4.110 4.772 1.00 . A A . 567 THR CB 1 1
17 21069 1 1 27 THR CG2 C -11.403 4.937 3.685 1.00 . A A . 567 THR CG2 1 1
17 21070 1 1 27 THR H H -8.556 5.179 4.079 1.00 . A A . 567 THR H 1 1
17 21071 1 1 27 THR HA H -10.429 5.810 6.029 1.00 . A A . 567 THR HA 1 1
17 21072 1 1 27 THR HB H -11.536 3.639 5.346 1.00 . A A . 567 THR HB 1 1
17 21073 1 1 27 THR HG1 H -10.563 2.566 3.584 1.00 . A A . 567 THR HG1 1 1
17 21074 1 1 27 THR HG21 H -10.781 5.790 3.459 1.00 . A A . 567 THR HG21 1 1
17 21075 1 1 27 THR HG22 H -11.524 4.333 2.798 1.00 . A A . 567 THR HG22 1 1
17 21076 1 1 27 THR HG23 H -12.371 5.276 4.024 1.00 . A A . 567 THR HG23 1 1
17 21077 1 1 27 THR N N -8.674 5.394 5.027 1.00 . A A . 567 THR N 1 1
17 21078 1 1 27 THR O O -10.324 4.009 7.887 1.00 . A A . 567 THR O 1 1
17 21079 1 1 27 THR OG1 O -9.990 3.096 4.142 1.00 . A A . 567 THR OG1 1 1
17 21080 1 1 28 GLN C C -6.891 3.476 8.962 1.00 . A A . 568 GLN C 1 1
17 21081 1 1 28 GLN CA C -7.888 2.715 8.092 1.00 . A A . 568 GLN CA 1 1
17 21082 1 1 28 GLN CB C -7.236 1.427 7.594 1.00 . A A . 568 GLN CB 1 1
17 21083 1 1 28 GLN CD C -9.219 0.093 6.776 1.00 . A A . 568 GLN CD 1 1
17 21084 1 1 28 GLN CG C -7.933 0.803 6.397 1.00 . A A . 568 GLN CG 1 1
17 21085 1 1 28 GLN H H -7.735 3.642 6.193 1.00 . A A . 568 GLN H 1 1
17 21086 1 1 28 GLN HA H -8.754 2.465 8.686 1.00 . A A . 568 GLN HA 1 1
17 21087 1 1 28 GLN HB2 H -6.217 1.648 7.313 1.00 . A A . 568 GLN HB2 1 1
17 21088 1 1 28 GLN HB3 H -7.230 0.705 8.398 1.00 . A A . 568 GLN HB3 1 1
17 21089 1 1 28 GLN HE21 H -8.198 -1.538 7.279 1.00 . A A . 568 GLN HE21 1 1
17 21090 1 1 28 GLN HE22 H -9.912 -1.636 7.472 1.00 . A A . 568 GLN HE22 1 1
17 21091 1 1 28 GLN HG2 H -8.166 1.580 5.686 1.00 . A A . 568 GLN HG2 1 1
17 21092 1 1 28 GLN HG3 H -7.264 0.088 5.941 1.00 . A A . 568 GLN HG3 1 1
17 21093 1 1 28 GLN N N -8.332 3.527 6.962 1.00 . A A . 568 GLN N 1 1
17 21094 1 1 28 GLN NE2 N -9.097 -1.153 7.220 1.00 . A A . 568 GLN NE2 1 1
17 21095 1 1 28 GLN O O -6.595 3.067 10.084 1.00 . A A . 568 GLN O 1 1
17 21096 1 1 28 GLN OE1 O -10.307 0.656 6.670 1.00 . A A . 568 GLN OE1 1 1
17 21097 1 1 29 GLY C C -3.997 5.218 8.668 1.00 . A A . 569 GLY C 1 1
17 21098 1 1 29 GLY CA C -5.417 5.377 9.180 1.00 . A A . 569 GLY CA 1 1
17 21099 1 1 29 GLY H H -6.644 4.857 7.538 1.00 . A A . 569 GLY H 1 1
17 21100 1 1 29 GLY HA2 H -5.698 6.418 9.107 1.00 . A A . 569 GLY HA2 1 1
17 21101 1 1 29 GLY HA3 H -5.449 5.081 10.218 1.00 . A A . 569 GLY HA3 1 1
17 21102 1 1 29 GLY N N -6.375 4.582 8.438 1.00 . A A . 569 GLY N 1 1
17 21103 1 1 29 GLY O O -3.061 5.779 9.239 1.00 . A A . 569 GLY O 1 1
17 21104 1 1 30 LEU C C -2.139 5.387 6.072 1.00 . A A . 570 LEU C 1 1
17 21105 1 1 30 LEU CA C -2.510 4.239 7.007 1.00 . A A . 570 LEU CA 1 1
17 21106 1 1 30 LEU CB C -2.471 2.914 6.241 1.00 . A A . 570 LEU CB 1 1
17 21107 1 1 30 LEU CD1 C -4.157 1.064 6.066 1.00 . A A . 570 LEU CD1 1 1
17 21108 1 1 30 LEU CD2 C -2.062 0.706 7.374 1.00 . A A . 570 LEU CD2 1 1
17 21109 1 1 30 LEU CG C -3.119 1.722 6.958 1.00 . A A . 570 LEU CG 1 1
17 21110 1 1 30 LEU H H -4.611 4.037 7.170 1.00 . A A . 570 LEU H 1 1
17 21111 1 1 30 LEU HA H -1.795 4.201 7.814 1.00 . A A . 570 LEU HA 1 1
17 21112 1 1 30 LEU HB2 H -2.973 3.056 5.296 1.00 . A A . 570 LEU HB2 1 1
17 21113 1 1 30 LEU HB3 H -1.438 2.668 6.045 1.00 . A A . 570 LEU HB3 1 1
17 21114 1 1 30 LEU HD11 H -4.735 1.825 5.562 1.00 . A A . 570 LEU HD11 1 1
17 21115 1 1 30 LEU HD12 H -3.660 0.447 5.337 1.00 . A A . 570 LEU HD12 1 1
17 21116 1 1 30 LEU HD13 H -4.815 0.453 6.667 1.00 . A A . 570 LEU HD13 1 1
17 21117 1 1 30 LEU HD21 H -1.086 1.167 7.345 1.00 . A A . 570 LEU HD21 1 1
17 21118 1 1 30 LEU HD22 H -2.269 0.363 8.377 1.00 . A A . 570 LEU HD22 1 1
17 21119 1 1 30 LEU HD23 H -2.085 -0.135 6.695 1.00 . A A . 570 LEU HD23 1 1
17 21120 1 1 30 LEU HG H -3.619 2.073 7.849 1.00 . A A . 570 LEU HG 1 1
17 21121 1 1 30 LEU N N -3.830 4.457 7.588 1.00 . A A . 570 LEU N 1 1
17 21122 1 1 30 LEU O O -2.742 5.557 5.013 1.00 . A A . 570 LEU O 1 1
17 21123 1 1 31 THR C C 0.704 7.070 5.117 1.00 . A A . 571 THR C 1 1
17 21124 1 1 31 THR CA C -0.698 7.307 5.669 1.00 . A A . 571 THR CA 1 1
17 21125 1 1 31 THR CB C -0.719 8.588 6.504 1.00 . A A . 571 THR CB 1 1
17 21126 1 1 31 THR CG2 C -0.871 9.842 5.671 1.00 . A A . 571 THR CG2 1 1
17 21127 1 1 31 THR H H -0.703 5.989 7.328 1.00 . A A . 571 THR H 1 1
17 21128 1 1 31 THR HA H -1.384 7.417 4.842 1.00 . A A . 571 THR HA 1 1
17 21129 1 1 31 THR HB H 0.210 8.664 7.051 1.00 . A A . 571 THR HB 1 1
17 21130 1 1 31 THR HG1 H -1.587 7.925 8.130 1.00 . A A . 571 THR HG1 1 1
17 21131 1 1 31 THR HG21 H -0.098 9.869 4.917 1.00 . A A . 571 THR HG21 1 1
17 21132 1 1 31 THR HG22 H -1.839 9.843 5.194 1.00 . A A . 571 THR HG22 1 1
17 21133 1 1 31 THR HG23 H -0.783 10.710 6.308 1.00 . A A . 571 THR HG23 1 1
17 21134 1 1 31 THR N N -1.145 6.173 6.472 1.00 . A A . 571 THR N 1 1
17 21135 1 1 31 THR O O 1.060 7.592 4.060 1.00 . A A . 571 THR O 1 1
17 21136 1 1 31 THR OG1 O -1.784 8.561 7.438 1.00 . A A . 571 THR OG1 1 1
17 21137 1 1 32 THR C C 2.984 4.532 4.967 1.00 . A A . 572 THR C 1 1
17 21138 1 1 32 THR CA C 2.861 5.981 5.416 1.00 . A A . 572 THR CA 1 1
17 21139 1 1 32 THR CB C 3.847 6.241 6.560 1.00 . A A . 572 THR CB 1 1
17 21140 1 1 32 THR CG2 C 3.454 7.404 7.448 1.00 . A A . 572 THR CG2 1 1
17 21141 1 1 32 THR H H 1.159 5.898 6.671 1.00 . A A . 572 THR H 1 1
17 21142 1 1 32 THR HA H 3.106 6.627 4.586 1.00 . A A . 572 THR HA 1 1
17 21143 1 1 32 THR HB H 4.818 6.462 6.139 1.00 . A A . 572 THR HB 1 1
17 21144 1 1 32 THR HG1 H 3.180 4.986 7.914 1.00 . A A . 572 THR HG1 1 1
17 21145 1 1 32 THR HG21 H 2.424 7.291 7.754 1.00 . A A . 572 THR HG21 1 1
17 21146 1 1 32 THR HG22 H 4.088 7.421 8.322 1.00 . A A . 572 THR HG22 1 1
17 21147 1 1 32 THR HG23 H 3.567 8.329 6.902 1.00 . A A . 572 THR HG23 1 1
17 21148 1 1 32 THR N N 1.497 6.283 5.836 1.00 . A A . 572 THR N 1 1
17 21149 1 1 32 THR O O 2.247 3.664 5.435 1.00 . A A . 572 THR O 1 1
17 21150 1 1 32 THR OG1 O 3.974 5.091 7.385 1.00 . A A . 572 THR OG1 1 1
17 21151 1 1 33 ILE C C 4.755 2.071 4.724 1.00 . A A . 573 ILE C 1 1
17 21152 1 1 33 ILE CA C 4.161 2.911 3.604 1.00 . A A . 573 ILE CA 1 1
17 21153 1 1 33 ILE CB C 5.100 2.881 2.379 1.00 . A A . 573 ILE CB 1 1
17 21154 1 1 33 ILE CD1 C 5.936 1.398 0.488 1.00 . A A . 573 ILE CD1 1 1
17 21155 1 1 33 ILE CG1 C 4.973 1.544 1.646 1.00 . A A . 573 ILE CG1 1 1
17 21156 1 1 33 ILE CG2 C 6.544 3.125 2.799 1.00 . A A . 573 ILE CG2 1 1
17 21157 1 1 33 ILE H H 4.510 4.995 3.754 1.00 . A A . 573 ILE H 1 1
17 21158 1 1 33 ILE HA H 3.208 2.492 3.317 1.00 . A A . 573 ILE HA 1 1
17 21159 1 1 33 ILE HB H 4.807 3.676 1.710 1.00 . A A . 573 ILE HB 1 1
17 21160 1 1 33 ILE HD11 H 6.272 2.376 0.174 1.00 . A A . 573 ILE HD11 1 1
17 21161 1 1 33 ILE HD12 H 6.786 0.810 0.800 1.00 . A A . 573 ILE HD12 1 1
17 21162 1 1 33 ILE HD13 H 5.438 0.905 -0.333 1.00 . A A . 573 ILE HD13 1 1
17 21163 1 1 33 ILE HG12 H 5.166 0.740 2.341 1.00 . A A . 573 ILE HG12 1 1
17 21164 1 1 33 ILE HG13 H 3.970 1.447 1.259 1.00 . A A . 573 ILE HG13 1 1
17 21165 1 1 33 ILE HG21 H 6.853 2.358 3.492 1.00 . A A . 573 ILE HG21 1 1
17 21166 1 1 33 ILE HG22 H 7.180 3.098 1.927 1.00 . A A . 573 ILE HG22 1 1
17 21167 1 1 33 ILE HG23 H 6.620 4.091 3.272 1.00 . A A . 573 ILE HG23 1 1
17 21168 1 1 33 ILE N N 3.936 4.267 4.079 1.00 . A A . 573 ILE N 1 1
17 21169 1 1 33 ILE O O 4.464 0.882 4.851 1.00 . A A . 573 ILE O 1 1
17 21170 1 1 34 TYR C C 5.184 1.364 7.546 1.00 . A A . 574 TYR C 1 1
17 21171 1 1 34 TYR CA C 6.226 2.042 6.666 1.00 . A A . 574 TYR CA 1 1
17 21172 1 1 34 TYR CB C 7.039 3.042 7.490 1.00 . A A . 574 TYR CB 1 1
17 21173 1 1 34 TYR CD1 C 9.409 2.275 7.080 1.00 . A A . 574 TYR CD1 1 1
17 21174 1 1 34 TYR CD2 C 8.792 4.460 6.351 1.00 . A A . 574 TYR CD2 1 1
17 21175 1 1 34 TYR CE1 C 10.690 2.473 6.601 1.00 . A A . 574 TYR CE1 1 1
17 21176 1 1 34 TYR CE2 C 10.071 4.664 5.870 1.00 . A A . 574 TYR CE2 1 1
17 21177 1 1 34 TYR CG C 8.440 3.263 6.965 1.00 . A A . 574 TYR CG 1 1
17 21178 1 1 34 TYR CZ C 11.016 3.669 5.997 1.00 . A A . 574 TYR CZ 1 1
17 21179 1 1 34 TYR H H 5.771 3.665 5.383 1.00 . A A . 574 TYR H 1 1
17 21180 1 1 34 TYR HA H 6.888 1.290 6.269 1.00 . A A . 574 TYR HA 1 1
17 21181 1 1 34 TYR HB2 H 6.532 3.995 7.491 1.00 . A A . 574 TYR HB2 1 1
17 21182 1 1 34 TYR HB3 H 7.119 2.681 8.505 1.00 . A A . 574 TYR HB3 1 1
17 21183 1 1 34 TYR HD1 H 9.151 1.340 7.554 1.00 . A A . 574 TYR HD1 1 1
17 21184 1 1 34 TYR HD2 H 8.049 5.238 6.255 1.00 . A A . 574 TYR HD2 1 1
17 21185 1 1 34 TYR HE1 H 11.430 1.692 6.701 1.00 . A A . 574 TYR HE1 1 1
17 21186 1 1 34 TYR HE2 H 10.325 5.601 5.396 1.00 . A A . 574 TYR HE2 1 1
17 21187 1 1 34 TYR HH H 12.247 4.283 4.654 1.00 . A A . 574 TYR HH 1 1
17 21188 1 1 34 TYR N N 5.587 2.713 5.540 1.00 . A A . 574 TYR N 1 1
17 21189 1 1 34 TYR O O 5.388 0.248 8.022 1.00 . A A . 574 TYR O 1 1
17 21190 1 1 34 TYR OH O 12.291 3.869 5.519 1.00 . A A . 574 TYR OH 1 1
17 21191 1 1 35 GLN C C 2.503 0.160 8.002 1.00 . A A . 575 GLN C 1 1
17 21192 1 1 35 GLN CA C 2.978 1.498 8.564 1.00 . A A . 575 GLN CA 1 1
17 21193 1 1 35 GLN CB C 1.810 2.485 8.630 1.00 . A A . 575 GLN CB 1 1
17 21194 1 1 35 GLN CD C 1.835 4.359 10.325 1.00 . A A . 575 GLN CD 1 1
17 21195 1 1 35 GLN CG C 1.457 2.918 10.044 1.00 . A A . 575 GLN CG 1 1
17 21196 1 1 35 GLN H H 3.950 2.930 7.337 1.00 . A A . 575 GLN H 1 1
17 21197 1 1 35 GLN HA H 3.362 1.341 9.562 1.00 . A A . 575 GLN HA 1 1
17 21198 1 1 35 GLN HB2 H 2.065 3.366 8.059 1.00 . A A . 575 GLN HB2 1 1
17 21199 1 1 35 GLN HB3 H 0.937 2.025 8.190 1.00 . A A . 575 GLN HB3 1 1
17 21200 1 1 35 GLN HE21 H -0.044 4.936 10.019 1.00 . A A . 575 GLN HE21 1 1
17 21201 1 1 35 GLN HE22 H 1.071 6.193 10.426 1.00 . A A . 575 GLN HE22 1 1
17 21202 1 1 35 GLN HG2 H 0.393 2.807 10.186 1.00 . A A . 575 GLN HG2 1 1
17 21203 1 1 35 GLN HG3 H 1.981 2.281 10.742 1.00 . A A . 575 GLN HG3 1 1
17 21204 1 1 35 GLN N N 4.059 2.044 7.750 1.00 . A A . 575 GLN N 1 1
17 21205 1 1 35 GLN NE2 N 0.856 5.253 10.249 1.00 . A A . 575 GLN NE2 1 1
17 21206 1 1 35 GLN O O 1.975 -0.679 8.732 1.00 . A A . 575 GLN O 1 1
17 21207 1 1 35 GLN OE1 O 2.993 4.666 10.608 1.00 . A A . 575 GLN OE1 1 1
17 21208 1 1 36 ILE C C 3.506 -2.022 5.486 1.00 . A A . 576 ILE C 1 1
17 21209 1 1 36 ILE CA C 2.297 -1.267 6.034 1.00 . A A . 576 ILE CA 1 1
17 21210 1 1 36 ILE CB C 1.312 -0.987 4.881 1.00 . A A . 576 ILE CB 1 1
17 21211 1 1 36 ILE CD1 C 1.035 0.271 2.684 1.00 . A A . 576 ILE CD1 1 1
17 21212 1 1 36 ILE CG1 C 1.965 -0.096 3.820 1.00 . A A . 576 ILE CG1 1 1
17 21213 1 1 36 ILE CG2 C 0.043 -0.340 5.417 1.00 . A A . 576 ILE CG2 1 1
17 21214 1 1 36 ILE H H 3.128 0.674 6.172 1.00 . A A . 576 ILE H 1 1
17 21215 1 1 36 ILE HA H 1.797 -1.889 6.763 1.00 . A A . 576 ILE HA 1 1
17 21216 1 1 36 ILE HB H 1.042 -1.931 4.431 1.00 . A A . 576 ILE HB 1 1
17 21217 1 1 36 ILE HD11 H 0.409 -0.575 2.443 1.00 . A A . 576 ILE HD11 1 1
17 21218 1 1 36 ILE HD12 H 0.415 1.104 2.983 1.00 . A A . 576 ILE HD12 1 1
17 21219 1 1 36 ILE HD13 H 1.617 0.548 1.818 1.00 . A A . 576 ILE HD13 1 1
17 21220 1 1 36 ILE HG12 H 2.300 0.819 4.284 1.00 . A A . 576 ILE HG12 1 1
17 21221 1 1 36 ILE HG13 H 2.816 -0.614 3.398 1.00 . A A . 576 ILE HG13 1 1
17 21222 1 1 36 ILE HG21 H -0.152 -0.702 6.415 1.00 . A A . 576 ILE HG21 1 1
17 21223 1 1 36 ILE HG22 H 0.169 0.733 5.440 1.00 . A A . 576 ILE HG22 1 1
17 21224 1 1 36 ILE HG23 H -0.787 -0.592 4.774 1.00 . A A . 576 ILE HG23 1 1
17 21225 1 1 36 ILE N N 2.700 -0.032 6.700 1.00 . A A . 576 ILE N 1 1
17 21226 1 1 36 ILE O O 3.363 -2.922 4.662 1.00 . A A . 576 ILE O 1 1
17 21227 1 1 37 GLU C C 5.838 -3.808 5.566 1.00 . A A . 577 GLU C 1 1
17 21228 1 1 37 GLU CA C 5.933 -2.286 5.492 1.00 . A A . 577 GLU CA 1 1
17 21229 1 1 37 GLU CB C 7.115 -1.799 6.332 1.00 . A A . 577 GLU CB 1 1
17 21230 1 1 37 GLU CD C 9.629 -1.980 6.486 1.00 . A A . 577 GLU CD 1 1
17 21231 1 1 37 GLU CG C 8.433 -1.787 5.575 1.00 . A A . 577 GLU CG 1 1
17 21232 1 1 37 GLU H H 4.753 -0.921 6.599 1.00 . A A . 577 GLU H 1 1
17 21233 1 1 37 GLU HA H 6.095 -1.999 4.464 1.00 . A A . 577 GLU HA 1 1
17 21234 1 1 37 GLU HB2 H 6.912 -0.795 6.672 1.00 . A A . 577 GLU HB2 1 1
17 21235 1 1 37 GLU HB3 H 7.223 -2.446 7.190 1.00 . A A . 577 GLU HB3 1 1
17 21236 1 1 37 GLU HG2 H 8.424 -2.583 4.847 1.00 . A A . 577 GLU HG2 1 1
17 21237 1 1 37 GLU HG3 H 8.535 -0.838 5.068 1.00 . A A . 577 GLU HG3 1 1
17 21238 1 1 37 GLU N N 4.699 -1.646 5.944 1.00 . A A . 577 GLU N 1 1
17 21239 1 1 37 GLU O O 6.433 -4.515 4.753 1.00 . A A . 577 GLU O 1 1
17 21240 1 1 37 GLU OE1 O 10.419 -2.916 6.240 1.00 . A A . 577 GLU OE1 1 1
17 21241 1 1 37 GLU OE2 O 9.777 -1.196 7.447 1.00 . A A . 577 GLU OE2 1 1
17 21242 1 1 38 HIS C C 3.475 -6.168 6.517 1.00 . A A . 578 HIS C 1 1
17 21243 1 1 38 HIS CA C 4.928 -5.750 6.720 1.00 . A A . 578 HIS CA 1 1
17 21244 1 1 38 HIS CB C 5.401 -6.171 8.113 1.00 . A A . 578 HIS CB 1 1
17 21245 1 1 38 HIS CD2 C 7.108 -4.386 8.906 1.00 . A A . 578 HIS CD2 1 1
17 21246 1 1 38 HIS CE1 C 8.921 -5.616 8.817 1.00 . A A . 578 HIS CE1 1 1
17 21247 1 1 38 HIS CG C 6.743 -5.619 8.482 1.00 . A A . 578 HIS CG 1 1
17 21248 1 1 38 HIS H H 4.643 -3.697 7.166 1.00 . A A . 578 HIS H 1 1
17 21249 1 1 38 HIS HA H 5.539 -6.244 5.980 1.00 . A A . 578 HIS HA 1 1
17 21250 1 1 38 HIS HB2 H 4.687 -5.825 8.846 1.00 . A A . 578 HIS HB2 1 1
17 21251 1 1 38 HIS HB3 H 5.460 -7.248 8.154 1.00 . A A . 578 HIS HB3 1 1
17 21252 1 1 38 HIS HD1 H 7.968 -7.305 8.166 1.00 . A A . 578 HIS HD1 1 1
17 21253 1 1 38 HIS HD2 H 6.453 -3.540 9.058 1.00 . A A . 578 HIS HD2 1 1
17 21254 1 1 38 HIS HE1 H 9.951 -5.934 8.880 1.00 . A A . 578 HIS HE1 1 1
17 21255 1 1 38 HIS HE2 H 8.996 -3.687 9.502 1.00 . A A . 578 HIS HE2 1 1
17 21256 1 1 38 HIS N N 5.091 -4.308 6.545 1.00 . A A . 578 HIS N 1 1
17 21257 1 1 38 HIS ND1 N 7.902 -6.366 8.436 1.00 . A A . 578 HIS ND1 1 1
17 21258 1 1 38 HIS NE2 N 8.466 -4.411 9.107 1.00 . A A . 578 HIS NE2 1 1
17 21259 1 1 38 HIS O O 3.011 -7.140 7.113 1.00 . A A . 578 HIS O 1 1
17 21260 1 1 39 TYR C C 1.188 -6.961 4.535 1.00 . A A . 579 TYR C 1 1
17 21261 1 1 39 TYR CA C 1.360 -5.723 5.402 1.00 . A A . 579 TYR CA 1 1
17 21262 1 1 39 TYR CB C 0.679 -4.530 4.732 1.00 . A A . 579 TYR CB 1 1
17 21263 1 1 39 TYR CD1 C 0.028 -3.652 7.006 1.00 . A A . 579 TYR CD1 1 1
17 21264 1 1 39 TYR CD2 C -1.426 -3.221 5.168 1.00 . A A . 579 TYR CD2 1 1
17 21265 1 1 39 TYR CE1 C -0.835 -2.986 7.852 1.00 . A A . 579 TYR CE1 1 1
17 21266 1 1 39 TYR CE2 C -2.293 -2.549 6.004 1.00 . A A . 579 TYR CE2 1 1
17 21267 1 1 39 TYR CG C -0.254 -3.781 5.652 1.00 . A A . 579 TYR CG 1 1
17 21268 1 1 39 TYR CZ C -1.995 -2.434 7.347 1.00 . A A . 579 TYR CZ 1 1
17 21269 1 1 39 TYR H H 3.183 -4.662 5.234 1.00 . A A . 579 TYR H 1 1
17 21270 1 1 39 TYR HA H 0.877 -5.903 6.350 1.00 . A A . 579 TYR HA 1 1
17 21271 1 1 39 TYR HB2 H 1.431 -3.839 4.387 1.00 . A A . 579 TYR HB2 1 1
17 21272 1 1 39 TYR HB3 H 0.102 -4.877 3.887 1.00 . A A . 579 TYR HB3 1 1
17 21273 1 1 39 TYR HD1 H 0.940 -4.084 7.395 1.00 . A A . 579 TYR HD1 1 1
17 21274 1 1 39 TYR HD2 H -1.657 -3.313 4.118 1.00 . A A . 579 TYR HD2 1 1
17 21275 1 1 39 TYR HE1 H -0.599 -2.895 8.902 1.00 . A A . 579 TYR HE1 1 1
17 21276 1 1 39 TYR HE2 H -3.198 -2.119 5.604 1.00 . A A . 579 TYR HE2 1 1
17 21277 1 1 39 TYR HH H -2.405 -1.522 8.992 1.00 . A A . 579 TYR HH 1 1
17 21278 1 1 39 TYR N N 2.760 -5.428 5.676 1.00 . A A . 579 TYR N 1 1
17 21279 1 1 39 TYR O O 1.972 -7.217 3.620 1.00 . A A . 579 TYR O 1 1
17 21280 1 1 39 TYR OH O -2.863 -1.771 8.187 1.00 . A A . 579 TYR OH 1 1
17 21281 1 1 40 SER C C -1.298 -8.643 3.089 1.00 . A A . 580 SER C 1 1
17 21282 1 1 40 SER CA C -0.188 -8.923 4.090 1.00 . A A . 580 SER CA 1 1
17 21283 1 1 40 SER CB C -0.645 -10.019 5.053 1.00 . A A . 580 SER CB 1 1
17 21284 1 1 40 SER H H -0.451 -7.439 5.565 1.00 . A A . 580 SER H 1 1
17 21285 1 1 40 SER HA H 0.696 -9.252 3.565 1.00 . A A . 580 SER HA 1 1
17 21286 1 1 40 SER HB2 H -0.588 -10.977 4.560 1.00 . A A . 580 SER HB2 1 1
17 21287 1 1 40 SER HB3 H -0.006 -10.021 5.924 1.00 . A A . 580 SER HB3 1 1
17 21288 1 1 40 SER HG H -2.519 -10.565 5.253 1.00 . A A . 580 SER HG 1 1
17 21289 1 1 40 SER N N 0.137 -7.714 4.830 1.00 . A A . 580 SER N 1 1
17 21290 1 1 40 SER O O -1.973 -7.616 3.173 1.00 . A A . 580 SER O 1 1
17 21291 1 1 40 SER OG O -1.986 -9.796 5.468 1.00 . A A . 580 SER OG 1 1
17 21292 1 1 41 MET C C -3.914 -9.290 1.894 1.00 . A A . 581 MET C 1 1
17 21293 1 1 41 MET CA C -2.573 -9.406 1.176 1.00 . A A . 581 MET CA 1 1
17 21294 1 1 41 MET CB C -2.588 -10.592 0.207 1.00 . A A . 581 MET CB 1 1
17 21295 1 1 41 MET CE C -1.862 -9.303 -2.424 1.00 . A A . 581 MET CE 1 1
17 21296 1 1 41 MET CG C -3.732 -10.546 -0.795 1.00 . A A . 581 MET CG 1 1
17 21297 1 1 41 MET H H -0.960 -10.377 2.149 1.00 . A A . 581 MET H 1 1
17 21298 1 1 41 MET HA H -2.389 -8.493 0.625 1.00 . A A . 581 MET HA 1 1
17 21299 1 1 41 MET HB2 H -1.657 -10.607 -0.341 1.00 . A A . 581 MET HB2 1 1
17 21300 1 1 41 MET HB3 H -2.674 -11.505 0.776 1.00 . A A . 581 MET HB3 1 1
17 21301 1 1 41 MET HE1 H -2.042 -8.644 -1.587 1.00 . A A . 581 MET HE1 1 1
17 21302 1 1 41 MET HE2 H -0.910 -9.796 -2.295 1.00 . A A . 581 MET HE2 1 1
17 21303 1 1 41 MET HE3 H -1.850 -8.729 -3.337 1.00 . A A . 581 MET HE3 1 1
17 21304 1 1 41 MET HG2 H -4.355 -11.415 -0.647 1.00 . A A . 581 MET HG2 1 1
17 21305 1 1 41 MET HG3 H -4.313 -9.654 -0.615 1.00 . A A . 581 MET HG3 1 1
17 21306 1 1 41 MET N N -1.511 -9.566 2.159 1.00 . A A . 581 MET N 1 1
17 21307 1 1 41 MET O O -4.835 -8.626 1.419 1.00 . A A . 581 MET O 1 1
17 21308 1 1 41 MET SD S -3.163 -10.530 -2.508 1.00 . A A . 581 MET SD 1 1
17 21309 1 1 42 ASP C C -5.452 -8.491 4.397 1.00 . A A . 582 ASP C 1 1
17 21310 1 1 42 ASP CA C -5.212 -9.899 3.866 1.00 . A A . 582 ASP CA 1 1
17 21311 1 1 42 ASP CB C -5.105 -10.887 5.029 1.00 . A A . 582 ASP CB 1 1
17 21312 1 1 42 ASP CG C -6.456 -11.218 5.632 1.00 . A A . 582 ASP CG 1 1
17 21313 1 1 42 ASP H H -3.226 -10.434 3.387 1.00 . A A . 582 ASP H 1 1
17 21314 1 1 42 ASP HA H -6.041 -10.182 3.235 1.00 . A A . 582 ASP HA 1 1
17 21315 1 1 42 ASP HB2 H -4.656 -11.802 4.675 1.00 . A A . 582 ASP HB2 1 1
17 21316 1 1 42 ASP HB3 H -4.482 -10.459 5.801 1.00 . A A . 582 ASP HB3 1 1
17 21317 1 1 42 ASP N N -4.001 -9.933 3.058 1.00 . A A . 582 ASP N 1 1
17 21318 1 1 42 ASP O O -6.533 -7.928 4.221 1.00 . A A . 582 ASP O 1 1
17 21319 1 1 42 ASP OD1 O -7.431 -11.359 4.864 1.00 . A A . 582 ASP OD1 1 1
17 21320 1 1 42 ASP OD2 O -6.539 -11.338 6.873 1.00 . A A . 582 ASP OD2 1 1
17 21321 1 1 43 ASP C C -4.880 -5.581 4.459 1.00 . A A . 583 ASP C 1 1
17 21322 1 1 43 ASP CA C -4.549 -6.562 5.576 1.00 . A A . 583 ASP CA 1 1
17 21323 1 1 43 ASP CB C -3.248 -6.135 6.266 1.00 . A A . 583 ASP CB 1 1
17 21324 1 1 43 ASP CG C -2.821 -7.106 7.349 1.00 . A A . 583 ASP CG 1 1
17 21325 1 1 43 ASP H H -3.589 -8.407 5.143 1.00 . A A . 583 ASP H 1 1
17 21326 1 1 43 ASP HA H -5.353 -6.556 6.297 1.00 . A A . 583 ASP HA 1 1
17 21327 1 1 43 ASP HB2 H -2.461 -6.076 5.530 1.00 . A A . 583 ASP HB2 1 1
17 21328 1 1 43 ASP HB3 H -3.387 -5.158 6.714 1.00 . A A . 583 ASP HB3 1 1
17 21329 1 1 43 ASP N N -4.434 -7.915 5.038 1.00 . A A . 583 ASP N 1 1
17 21330 1 1 43 ASP O O -5.836 -4.814 4.554 1.00 . A A . 583 ASP O 1 1
17 21331 1 1 43 ASP OD1 O -3.578 -7.273 8.329 1.00 . A A . 583 ASP OD1 1 1
17 21332 1 1 43 ASP OD2 O -1.729 -7.698 7.217 1.00 . A A . 583 ASP OD2 1 1
17 21333 1 1 44 LEU C C -5.687 -4.882 1.700 1.00 . A A . 584 LEU C 1 1
17 21334 1 1 44 LEU CA C -4.261 -4.746 2.248 1.00 . A A . 584 LEU CA 1 1
17 21335 1 1 44 LEU CB C -3.223 -5.101 1.178 1.00 . A A . 584 LEU CB 1 1
17 21336 1 1 44 LEU CD1 C -1.598 -4.352 -0.590 1.00 . A A . 584 LEU CD1 1 1
17 21337 1 1 44 LEU CD2 C -3.497 -2.872 0.092 1.00 . A A . 584 LEU CD2 1 1
17 21338 1 1 44 LEU CG C -2.495 -3.908 0.558 1.00 . A A . 584 LEU CG 1 1
17 21339 1 1 44 LEU H H -3.336 -6.262 3.394 1.00 . A A . 584 LEU H 1 1
17 21340 1 1 44 LEU HA H -4.104 -3.728 2.572 1.00 . A A . 584 LEU HA 1 1
17 21341 1 1 44 LEU HB2 H -2.485 -5.751 1.626 1.00 . A A . 584 LEU HB2 1 1
17 21342 1 1 44 LEU HB3 H -3.721 -5.642 0.387 1.00 . A A . 584 LEU HB3 1 1
17 21343 1 1 44 LEU HD11 H -1.492 -5.426 -0.571 1.00 . A A . 584 LEU HD11 1 1
17 21344 1 1 44 LEU HD12 H -2.037 -4.049 -1.529 1.00 . A A . 584 LEU HD12 1 1
17 21345 1 1 44 LEU HD13 H -0.624 -3.892 -0.485 1.00 . A A . 584 LEU HD13 1 1
17 21346 1 1 44 LEU HD21 H -4.151 -2.620 0.915 1.00 . A A . 584 LEU HD21 1 1
17 21347 1 1 44 LEU HD22 H -2.976 -1.988 -0.238 1.00 . A A . 584 LEU HD22 1 1
17 21348 1 1 44 LEU HD23 H -4.079 -3.277 -0.721 1.00 . A A . 584 LEU HD23 1 1
17 21349 1 1 44 LEU HG H -1.868 -3.450 1.309 1.00 . A A . 584 LEU HG 1 1
17 21350 1 1 44 LEU N N -4.076 -5.621 3.401 1.00 . A A . 584 LEU N 1 1
17 21351 1 1 44 LEU O O -6.308 -3.904 1.245 1.00 . A A . 584 LEU O 1 1
17 21352 1 1 45 ALA C C -8.571 -5.842 2.326 1.00 . A A . 585 ALA C 1 1
17 21353 1 1 45 ALA CA C -7.566 -6.378 1.315 1.00 . A A . 585 ALA CA 1 1
17 21354 1 1 45 ALA CB C -7.763 -7.871 1.103 1.00 . A A . 585 ALA CB 1 1
17 21355 1 1 45 ALA H H -5.680 -6.830 2.155 1.00 . A A . 585 ALA H 1 1
17 21356 1 1 45 ALA HA H -7.713 -5.875 0.369 1.00 . A A . 585 ALA HA 1 1
17 21357 1 1 45 ALA HB1 H -7.382 -8.409 1.957 1.00 . A A . 585 ALA HB1 1 1
17 21358 1 1 45 ALA HB2 H -8.815 -8.082 0.983 1.00 . A A . 585 ALA HB2 1 1
17 21359 1 1 45 ALA HB3 H -7.231 -8.182 0.216 1.00 . A A . 585 ALA HB3 1 1
17 21360 1 1 45 ALA N N -6.212 -6.102 1.770 1.00 . A A . 585 ALA N 1 1
17 21361 1 1 45 ALA O O -9.653 -5.378 1.962 1.00 . A A . 585 ALA O 1 1
17 21362 1 1 46 SER C C -9.242 -3.903 4.546 1.00 . A A . 586 SER C 1 1
17 21363 1 1 46 SER CA C -9.049 -5.407 4.677 1.00 . A A . 586 SER CA 1 1
17 21364 1 1 46 SER CB C -8.438 -5.741 6.040 1.00 . A A . 586 SER CB 1 1
17 21365 1 1 46 SER H H -7.316 -6.269 3.825 1.00 . A A . 586 SER H 1 1
17 21366 1 1 46 SER HA H -10.008 -5.893 4.590 1.00 . A A . 586 SER HA 1 1
17 21367 1 1 46 SER HB2 H -8.566 -6.795 6.241 1.00 . A A . 586 SER HB2 1 1
17 21368 1 1 46 SER HB3 H -7.385 -5.503 6.028 1.00 . A A . 586 SER HB3 1 1
17 21369 1 1 46 SER HG H -8.409 -4.761 7.735 1.00 . A A . 586 SER HG 1 1
17 21370 1 1 46 SER N N -8.195 -5.898 3.603 1.00 . A A . 586 SER N 1 1
17 21371 1 1 46 SER O O -10.318 -3.376 4.826 1.00 . A A . 586 SER O 1 1
17 21372 1 1 46 SER OG O -9.062 -5.001 7.074 1.00 . A A . 586 SER OG 1 1
17 21373 1 1 47 LEU C C -9.247 -1.439 2.792 1.00 . A A . 587 LEU C 1 1
17 21374 1 1 47 LEU CA C -8.253 -1.773 3.899 1.00 . A A . 587 LEU CA 1 1
17 21375 1 1 47 LEU CB C -6.878 -1.192 3.543 1.00 . A A . 587 LEU CB 1 1
17 21376 1 1 47 LEU CD1 C -4.384 -1.386 3.462 1.00 . A A . 587 LEU CD1 1 1
17 21377 1 1 47 LEU CD2 C -5.641 -2.282 5.429 1.00 . A A . 587 LEU CD2 1 1
17 21378 1 1 47 LEU CG C -5.669 -2.047 3.928 1.00 . A A . 587 LEU CG 1 1
17 21379 1 1 47 LEU H H -7.372 -3.702 3.873 1.00 . A A . 587 LEU H 1 1
17 21380 1 1 47 LEU HA H -8.598 -1.328 4.821 1.00 . A A . 587 LEU HA 1 1
17 21381 1 1 47 LEU HB2 H -6.847 -1.029 2.477 1.00 . A A . 587 LEU HB2 1 1
17 21382 1 1 47 LEU HB3 H -6.781 -0.236 4.036 1.00 . A A . 587 LEU HB3 1 1
17 21383 1 1 47 LEU HD11 H -4.320 -0.397 3.883 1.00 . A A . 587 LEU HD11 1 1
17 21384 1 1 47 LEU HD12 H -3.538 -1.972 3.786 1.00 . A A . 587 LEU HD12 1 1
17 21385 1 1 47 LEU HD13 H -4.383 -1.319 2.387 1.00 . A A . 587 LEU HD13 1 1
17 21386 1 1 47 LEU HD21 H -6.626 -2.566 5.769 1.00 . A A . 587 LEU HD21 1 1
17 21387 1 1 47 LEU HD22 H -4.942 -3.074 5.657 1.00 . A A . 587 LEU HD22 1 1
17 21388 1 1 47 LEU HD23 H -5.335 -1.376 5.931 1.00 . A A . 587 LEU HD23 1 1
17 21389 1 1 47 LEU HG H -5.741 -3.003 3.436 1.00 . A A . 587 LEU HG 1 1
17 21390 1 1 47 LEU N N -8.194 -3.219 4.095 1.00 . A A . 587 LEU N 1 1
17 21391 1 1 47 LEU O O -9.683 -0.295 2.665 1.00 . A A . 587 LEU O 1 1
17 21392 1 1 48 LYS C C -9.829 -2.207 -0.452 1.00 . A A . 588 LYS C 1 1
17 21393 1 1 48 LYS CA C -10.541 -2.327 0.893 1.00 . A A . 588 LYS CA 1 1
17 21394 1 1 48 LYS CB C -11.472 -1.131 1.099 1.00 . A A . 588 LYS CB 1 1
17 21395 1 1 48 LYS CD C -13.472 0.130 0.239 1.00 . A A . 588 LYS CD 1 1
17 21396 1 1 48 LYS CE C -14.801 0.098 0.977 1.00 . A A . 588 LYS CE 1 1
17 21397 1 1 48 LYS CG C -12.765 -1.217 0.303 1.00 . A A . 588 LYS CG 1 1
17 21398 1 1 48 LYS H H -9.207 -3.337 2.166 1.00 . A A . 588 LYS H 1 1
17 21399 1 1 48 LYS HA H -11.139 -3.225 0.876 1.00 . A A . 588 LYS HA 1 1
17 21400 1 1 48 LYS HB2 H -11.722 -1.067 2.146 1.00 . A A . 588 LYS HB2 1 1
17 21401 1 1 48 LYS HB3 H -10.951 -0.231 0.806 1.00 . A A . 588 LYS HB3 1 1
17 21402 1 1 48 LYS HD2 H -12.840 0.881 0.688 1.00 . A A . 588 LYS HD2 1 1
17 21403 1 1 48 LYS HD3 H -13.652 0.380 -0.797 1.00 . A A . 588 LYS HD3 1 1
17 21404 1 1 48 LYS HE2 H -14.791 -0.725 1.677 1.00 . A A . 588 LYS HE2 1 1
17 21405 1 1 48 LYS HE3 H -14.921 1.026 1.516 1.00 . A A . 588 LYS HE3 1 1
17 21406 1 1 48 LYS HG2 H -12.537 -1.539 -0.701 1.00 . A A . 588 LYS HG2 1 1
17 21407 1 1 48 LYS HG3 H -13.418 -1.935 0.775 1.00 . A A . 588 LYS HG3 1 1
17 21408 1 1 48 LYS HZ1 H -15.865 -0.976 -0.464 1.00 . A A . 588 LYS HZ1 1 1
17 21409 1 1 48 LYS HZ2 H -16.845 -0.073 0.578 1.00 . A A . 588 LYS HZ2 1 1
17 21410 1 1 48 LYS HZ3 H -15.971 0.703 -0.645 1.00 . A A . 588 LYS HZ3 1 1
17 21411 1 1 48 LYS N N -9.596 -2.460 1.999 1.00 . A A . 588 LYS N 1 1
17 21412 1 1 48 LYS NZ N -15.951 -0.074 0.047 1.00 . A A . 588 LYS NZ 1 1
17 21413 1 1 48 LYS O O -10.444 -1.805 -1.440 1.00 . A A . 588 LYS O 1 1
17 21414 1 1 49 ILE C C -8.117 -3.721 -2.630 1.00 . A A . 589 ILE C 1 1
17 21415 1 1 49 ILE CA C -7.821 -2.486 -1.773 1.00 . A A . 589 ILE CA 1 1
17 21416 1 1 49 ILE CB C -6.302 -2.322 -1.550 1.00 . A A . 589 ILE CB 1 1
17 21417 1 1 49 ILE CD1 C -5.630 -0.803 0.380 1.00 . A A . 589 ILE CD1 1 1
17 21418 1 1 49 ILE CG1 C -6.005 -0.897 -1.080 1.00 . A A . 589 ILE CG1 1 1
17 21419 1 1 49 ILE CG2 C -5.524 -2.633 -2.823 1.00 . A A . 589 ILE CG2 1 1
17 21420 1 1 49 ILE H H -8.078 -2.892 0.298 1.00 . A A . 589 ILE H 1 1
17 21421 1 1 49 ILE HA H -8.178 -1.609 -2.293 1.00 . A A . 589 ILE HA 1 1
17 21422 1 1 49 ILE HB H -5.997 -3.018 -0.786 1.00 . A A . 589 ILE HB 1 1
17 21423 1 1 49 ILE HD11 H -5.910 -1.717 0.880 1.00 . A A . 589 ILE HD11 1 1
17 21424 1 1 49 ILE HD12 H -4.562 -0.654 0.470 1.00 . A A . 589 ILE HD12 1 1
17 21425 1 1 49 ILE HD13 H -6.150 0.028 0.832 1.00 . A A . 589 ILE HD13 1 1
17 21426 1 1 49 ILE HG12 H -5.187 -0.495 -1.658 1.00 . A A . 589 ILE HG12 1 1
17 21427 1 1 49 ILE HG13 H -6.882 -0.286 -1.235 1.00 . A A . 589 ILE HG13 1 1
17 21428 1 1 49 ILE HG21 H -6.185 -2.573 -3.675 1.00 . A A . 589 ILE HG21 1 1
17 21429 1 1 49 ILE HG22 H -4.722 -1.920 -2.938 1.00 . A A . 589 ILE HG22 1 1
17 21430 1 1 49 ILE HG23 H -5.112 -3.628 -2.756 1.00 . A A . 589 ILE HG23 1 1
17 21431 1 1 49 ILE N N -8.543 -2.565 -0.510 1.00 . A A . 589 ILE N 1 1
17 21432 1 1 49 ILE O O -7.934 -4.854 -2.186 1.00 . A A . 589 ILE O 1 1
17 21433 1 1 50 PRO C C -7.819 -5.599 -4.999 1.00 . A A . 590 PRO C 1 1
17 21434 1 1 50 PRO CA C -8.955 -4.604 -4.787 1.00 . A A . 590 PRO CA 1 1
17 21435 1 1 50 PRO CB C -9.285 -3.879 -6.093 1.00 . A A . 590 PRO CB 1 1
17 21436 1 1 50 PRO CD C -8.870 -2.189 -4.466 1.00 . A A . 590 PRO CD 1 1
17 21437 1 1 50 PRO CG C -9.709 -2.517 -5.668 1.00 . A A . 590 PRO CG 1 1
17 21438 1 1 50 PRO HA H -9.829 -5.136 -4.441 1.00 . A A . 590 PRO HA 1 1
17 21439 1 1 50 PRO HB2 H -8.407 -3.846 -6.721 1.00 . A A . 590 PRO HB2 1 1
17 21440 1 1 50 PRO HB3 H -10.082 -4.399 -6.604 1.00 . A A . 590 PRO HB3 1 1
17 21441 1 1 50 PRO HD2 H -7.950 -1.709 -4.767 1.00 . A A . 590 PRO HD2 1 1
17 21442 1 1 50 PRO HD3 H -9.417 -1.560 -3.779 1.00 . A A . 590 PRO HD3 1 1
17 21443 1 1 50 PRO HG2 H -9.522 -1.808 -6.462 1.00 . A A . 590 PRO HG2 1 1
17 21444 1 1 50 PRO HG3 H -10.755 -2.522 -5.406 1.00 . A A . 590 PRO HG3 1 1
17 21445 1 1 50 PRO N N -8.603 -3.511 -3.869 1.00 . A A . 590 PRO N 1 1
17 21446 1 1 50 PRO O O -6.665 -5.327 -4.671 1.00 . A A . 590 PRO O 1 1
17 21447 1 1 51 GLU C C -6.246 -7.423 -6.945 1.00 . A A . 591 GLU C 1 1
17 21448 1 1 51 GLU CA C -7.190 -7.812 -5.812 1.00 . A A . 591 GLU CA 1 1
17 21449 1 1 51 GLU CB C -7.905 -9.119 -6.158 1.00 . A A . 591 GLU CB 1 1
17 21450 1 1 51 GLU CD C -8.174 -11.378 -5.058 1.00 . A A . 591 GLU CD 1 1
17 21451 1 1 51 GLU CG C -7.205 -10.357 -5.621 1.00 . A A . 591 GLU CG 1 1
17 21452 1 1 51 GLU H H -9.104 -6.913 -5.786 1.00 . A A . 591 GLU H 1 1
17 21453 1 1 51 GLU HA H -6.615 -7.959 -4.913 1.00 . A A . 591 GLU HA 1 1
17 21454 1 1 51 GLU HB2 H -8.903 -9.090 -5.747 1.00 . A A . 591 GLU HB2 1 1
17 21455 1 1 51 GLU HB3 H -7.971 -9.207 -7.233 1.00 . A A . 591 GLU HB3 1 1
17 21456 1 1 51 GLU HG2 H -6.648 -10.817 -6.424 1.00 . A A . 591 GLU HG2 1 1
17 21457 1 1 51 GLU HG3 H -6.524 -10.058 -4.837 1.00 . A A . 591 GLU HG3 1 1
17 21458 1 1 51 GLU N N -8.165 -6.760 -5.550 1.00 . A A . 591 GLU N 1 1
17 21459 1 1 51 GLU O O -5.077 -7.808 -6.952 1.00 . A A . 591 GLU O 1 1
17 21460 1 1 51 GLU OE1 O -9.246 -10.969 -4.564 1.00 . A A . 591 GLU OE1 1 1
17 21461 1 1 51 GLU OE2 O -7.861 -12.586 -5.113 1.00 . A A . 591 GLU OE2 1 1
17 21462 1 1 52 GLN C C -4.956 -5.157 -8.652 1.00 . A A . 592 GLN C 1 1
17 21463 1 1 52 GLN CA C -5.968 -6.230 -9.049 1.00 . A A . 592 GLN CA 1 1
17 21464 1 1 52 GLN CB C -6.881 -5.699 -10.155 1.00 . A A . 592 GLN CB 1 1
17 21465 1 1 52 GLN CD C -7.272 -6.234 -12.593 1.00 . A A . 592 GLN CD 1 1
17 21466 1 1 52 GLN CG C -6.271 -5.792 -11.544 1.00 . A A . 592 GLN CG 1 1
17 21467 1 1 52 GLN H H -7.703 -6.394 -7.847 1.00 . A A . 592 GLN H 1 1
17 21468 1 1 52 GLN HA H -5.433 -7.089 -9.422 1.00 . A A . 592 GLN HA 1 1
17 21469 1 1 52 GLN HB2 H -7.801 -6.266 -10.150 1.00 . A A . 592 GLN HB2 1 1
17 21470 1 1 52 GLN HB3 H -7.107 -4.662 -9.953 1.00 . A A . 592 GLN HB3 1 1
17 21471 1 1 52 GLN HE21 H -7.559 -4.347 -13.149 1.00 . A A . 592 GLN HE21 1 1
17 21472 1 1 52 GLN HE22 H -8.476 -5.531 -14.011 1.00 . A A . 592 GLN HE22 1 1
17 21473 1 1 52 GLN HG2 H -5.888 -4.822 -11.821 1.00 . A A . 592 GLN HG2 1 1
17 21474 1 1 52 GLN HG3 H -5.460 -6.506 -11.520 1.00 . A A . 592 GLN HG3 1 1
17 21475 1 1 52 GLN N N -6.763 -6.665 -7.905 1.00 . A A . 592 GLN N 1 1
17 21476 1 1 52 GLN NE2 N -7.825 -5.274 -13.325 1.00 . A A . 592 GLN NE2 1 1
17 21477 1 1 52 GLN O O -3.976 -4.929 -9.361 1.00 . A A . 592 GLN O 1 1
17 21478 1 1 52 GLN OE1 O -7.547 -7.425 -12.744 1.00 . A A . 592 GLN OE1 1 1
17 21479 1 1 53 PHE C C -3.493 -3.903 -5.847 1.00 . A A . 593 PHE C 1 1
17 21480 1 1 53 PHE CA C -4.302 -3.444 -7.054 1.00 . A A . 593 PHE CA 1 1
17 21481 1 1 53 PHE CB C -5.099 -2.188 -6.697 1.00 . A A . 593 PHE CB 1 1
17 21482 1 1 53 PHE CD1 C -5.029 -0.909 -8.854 1.00 . A A . 593 PHE CD1 1 1
17 21483 1 1 53 PHE CD2 C -7.150 -1.589 -8.006 1.00 . A A . 593 PHE CD2 1 1
17 21484 1 1 53 PHE CE1 C -5.648 -0.321 -9.940 1.00 . A A . 593 PHE CE1 1 1
17 21485 1 1 53 PHE CE2 C -7.775 -1.002 -9.089 1.00 . A A . 593 PHE CE2 1 1
17 21486 1 1 53 PHE CG C -5.773 -1.549 -7.876 1.00 . A A . 593 PHE CG 1 1
17 21487 1 1 53 PHE CZ C -7.023 -0.367 -10.059 1.00 . A A . 593 PHE CZ 1 1
17 21488 1 1 53 PHE H H -5.998 -4.712 -7.002 1.00 . A A . 593 PHE H 1 1
17 21489 1 1 53 PHE HA H -3.622 -3.207 -7.859 1.00 . A A . 593 PHE HA 1 1
17 21490 1 1 53 PHE HB2 H -5.861 -2.447 -5.978 1.00 . A A . 593 PHE HB2 1 1
17 21491 1 1 53 PHE HB3 H -4.431 -1.460 -6.259 1.00 . A A . 593 PHE HB3 1 1
17 21492 1 1 53 PHE HD1 H -3.953 -0.873 -8.764 1.00 . A A . 593 PHE HD1 1 1
17 21493 1 1 53 PHE HD2 H -7.738 -2.085 -7.249 1.00 . A A . 593 PHE HD2 1 1
17 21494 1 1 53 PHE HE1 H -5.057 0.176 -10.696 1.00 . A A . 593 PHE HE1 1 1
17 21495 1 1 53 PHE HE2 H -8.851 -1.040 -9.179 1.00 . A A . 593 PHE HE2 1 1
17 21496 1 1 53 PHE HZ H -7.510 0.093 -10.907 1.00 . A A . 593 PHE HZ 1 1
17 21497 1 1 53 PHE N N -5.199 -4.495 -7.525 1.00 . A A . 593 PHE N 1 1
17 21498 1 1 53 PHE O O -2.310 -3.585 -5.725 1.00 . A A . 593 PHE O 1 1
17 21499 1 1 54 ARG C C -2.200 -5.916 -4.100 1.00 . A A . 594 ARG C 1 1
17 21500 1 1 54 ARG CA C -3.465 -5.137 -3.749 1.00 . A A . 594 ARG CA 1 1
17 21501 1 1 54 ARG CB C -4.412 -6.014 -2.921 1.00 . A A . 594 ARG CB 1 1
17 21502 1 1 54 ARG CD C -5.614 -8.207 -2.666 1.00 . A A . 594 ARG CD 1 1
17 21503 1 1 54 ARG CG C -4.605 -7.413 -3.483 1.00 . A A . 594 ARG CG 1 1
17 21504 1 1 54 ARG CZ C -8.052 -8.205 -2.310 1.00 . A A . 594 ARG CZ 1 1
17 21505 1 1 54 ARG H H -5.079 -4.865 -5.096 1.00 . A A . 594 ARG H 1 1
17 21506 1 1 54 ARG HA H -3.184 -4.277 -3.159 1.00 . A A . 594 ARG HA 1 1
17 21507 1 1 54 ARG HB2 H -4.015 -6.105 -1.921 1.00 . A A . 594 ARG HB2 1 1
17 21508 1 1 54 ARG HB3 H -5.376 -5.532 -2.872 1.00 . A A . 594 ARG HB3 1 1
17 21509 1 1 54 ARG HD2 H -5.707 -9.193 -3.094 1.00 . A A . 594 ARG HD2 1 1
17 21510 1 1 54 ARG HD3 H -5.250 -8.289 -1.652 1.00 . A A . 594 ARG HD3 1 1
17 21511 1 1 54 ARG HE H -6.982 -6.626 -2.894 1.00 . A A . 594 ARG HE 1 1
17 21512 1 1 54 ARG HG2 H -4.957 -7.335 -4.499 1.00 . A A . 594 ARG HG2 1 1
17 21513 1 1 54 ARG HG3 H -3.658 -7.929 -3.467 1.00 . A A . 594 ARG HG3 1 1
17 21514 1 1 54 ARG HH11 H -7.156 -9.985 -1.964 1.00 . A A . 594 ARG HH11 1 1
17 21515 1 1 54 ARG HH12 H -8.870 -9.957 -1.719 1.00 . A A . 594 ARG HH12 1 1
17 21516 1 1 54 ARG HH21 H -9.236 -6.587 -2.572 1.00 . A A . 594 ARG HH21 1 1
17 21517 1 1 54 ARG HH22 H -10.051 -8.029 -2.064 1.00 . A A . 594 ARG HH22 1 1
17 21518 1 1 54 ARG N N -4.134 -4.647 -4.951 1.00 . A A . 594 ARG N 1 1
17 21519 1 1 54 ARG NE N -6.930 -7.572 -2.645 1.00 . A A . 594 ARG NE 1 1
17 21520 1 1 54 ARG NH1 N -8.023 -9.488 -1.970 1.00 . A A . 594 ARG NH1 1 1
17 21521 1 1 54 ARG NH2 N -9.208 -7.554 -2.315 1.00 . A A . 594 ARG NH2 1 1
17 21522 1 1 54 ARG O O -1.217 -5.879 -3.365 1.00 . A A . 594 ARG O 1 1
17 21523 1 1 55 HIS C C 0.101 -6.493 -5.984 1.00 . A A . 595 HIS C 1 1
17 21524 1 1 55 HIS CA C -1.081 -7.402 -5.662 1.00 . A A . 595 HIS CA 1 1
17 21525 1 1 55 HIS CB C -1.444 -8.250 -6.882 1.00 . A A . 595 HIS CB 1 1
17 21526 1 1 55 HIS CD2 C -1.136 -10.527 -5.682 1.00 . A A . 595 HIS CD2 1 1
17 21527 1 1 55 HIS CE1 C -0.278 -11.658 -7.352 1.00 . A A . 595 HIS CE1 1 1
17 21528 1 1 55 HIS CG C -1.057 -9.689 -6.742 1.00 . A A . 595 HIS CG 1 1
17 21529 1 1 55 HIS H H -3.042 -6.613 -5.775 1.00 . A A . 595 HIS H 1 1
17 21530 1 1 55 HIS HA H -0.801 -8.056 -4.850 1.00 . A A . 595 HIS HA 1 1
17 21531 1 1 55 HIS HB2 H -2.511 -8.208 -7.036 1.00 . A A . 595 HIS HB2 1 1
17 21532 1 1 55 HIS HB3 H -0.944 -7.854 -7.754 1.00 . A A . 595 HIS HB3 1 1
17 21533 1 1 55 HIS HD1 H -0.330 -10.099 -8.678 1.00 . A A . 595 HIS HD1 1 1
17 21534 1 1 55 HIS HD2 H -1.515 -10.284 -4.698 1.00 . A A . 595 HIS HD2 1 1
17 21535 1 1 55 HIS HE1 H 0.145 -12.457 -7.943 1.00 . A A . 595 HIS HE1 1 1
17 21536 1 1 55 HIS HE2 H -0.497 -12.521 -5.508 1.00 . A A . 595 HIS HE2 1 1
17 21537 1 1 55 HIS N N -2.231 -6.619 -5.226 1.00 . A A . 595 HIS N 1 1
17 21538 1 1 55 HIS ND1 N -0.515 -10.428 -7.773 1.00 . A A . 595 HIS ND1 1 1
17 21539 1 1 55 HIS NE2 N -0.646 -11.745 -6.088 1.00 . A A . 595 HIS NE2 1 1
17 21540 1 1 55 HIS O O 1.213 -6.714 -5.505 1.00 . A A . 595 HIS O 1 1
17 21541 1 1 56 ALA C C 1.398 -3.765 -5.939 1.00 . A A . 596 ALA C 1 1
17 21542 1 1 56 ALA CA C 0.898 -4.521 -7.162 1.00 . A A . 596 ALA CA 1 1
17 21543 1 1 56 ALA CB C 0.387 -3.551 -8.216 1.00 . A A . 596 ALA CB 1 1
17 21544 1 1 56 ALA H H -1.055 -5.336 -7.135 1.00 . A A . 596 ALA H 1 1
17 21545 1 1 56 ALA HA H 1.716 -5.081 -7.585 1.00 . A A . 596 ALA HA 1 1
17 21546 1 1 56 ALA HB1 H -0.300 -4.064 -8.874 1.00 . A A . 596 ALA HB1 1 1
17 21547 1 1 56 ALA HB2 H -0.123 -2.731 -7.733 1.00 . A A . 596 ALA HB2 1 1
17 21548 1 1 56 ALA HB3 H 1.219 -3.171 -8.789 1.00 . A A . 596 ALA HB3 1 1
17 21549 1 1 56 ALA N N -0.148 -5.465 -6.789 1.00 . A A . 596 ALA N 1 1
17 21550 1 1 56 ALA O O 2.602 -3.671 -5.697 1.00 . A A . 596 ALA O 1 1
17 21551 1 1 57 ILE C C 1.562 -3.377 -2.980 1.00 . A A . 597 ILE C 1 1
17 21552 1 1 57 ILE CA C 0.790 -2.493 -3.957 1.00 . A A . 597 ILE CA 1 1
17 21553 1 1 57 ILE CB C -0.478 -1.947 -3.269 1.00 . A A . 597 ILE CB 1 1
17 21554 1 1 57 ILE CD1 C -2.625 -0.652 -3.710 1.00 . A A . 597 ILE CD1 1 1
17 21555 1 1 57 ILE CG1 C -1.274 -1.077 -4.244 1.00 . A A . 597 ILE CG1 1 1
17 21556 1 1 57 ILE CG2 C -0.114 -1.150 -2.025 1.00 . A A . 597 ILE CG2 1 1
17 21557 1 1 57 ILE H H -0.481 -3.355 -5.412 1.00 . A A . 597 ILE H 1 1
17 21558 1 1 57 ILE HA H 1.413 -1.657 -4.240 1.00 . A A . 597 ILE HA 1 1
17 21559 1 1 57 ILE HB H -1.087 -2.785 -2.965 1.00 . A A . 597 ILE HB 1 1
17 21560 1 1 57 ILE HD11 H -2.853 -1.216 -2.817 1.00 . A A . 597 ILE HD11 1 1
17 21561 1 1 57 ILE HD12 H -2.604 0.402 -3.476 1.00 . A A . 597 ILE HD12 1 1
17 21562 1 1 57 ILE HD13 H -3.382 -0.841 -4.457 1.00 . A A . 597 ILE HD13 1 1
17 21563 1 1 57 ILE HG12 H -0.710 -0.183 -4.463 1.00 . A A . 597 ILE HG12 1 1
17 21564 1 1 57 ILE HG13 H -1.435 -1.627 -5.158 1.00 . A A . 597 ILE HG13 1 1
17 21565 1 1 57 ILE HG21 H 0.872 -0.730 -2.143 1.00 . A A . 597 ILE HG21 1 1
17 21566 1 1 57 ILE HG22 H -0.829 -0.352 -1.885 1.00 . A A . 597 ILE HG22 1 1
17 21567 1 1 57 ILE HG23 H -0.127 -1.801 -1.163 1.00 . A A . 597 ILE HG23 1 1
17 21568 1 1 57 ILE N N 0.459 -3.236 -5.166 1.00 . A A . 597 ILE N 1 1
17 21569 1 1 57 ILE O O 2.583 -2.965 -2.431 1.00 . A A . 597 ILE O 1 1
17 21570 1 1 58 TRP C C 3.161 -5.795 -2.333 1.00 . A A . 598 TRP C 1 1
17 21571 1 1 58 TRP CA C 1.728 -5.545 -1.883 1.00 . A A . 598 TRP CA 1 1
17 21572 1 1 58 TRP CB C 0.959 -6.867 -1.836 1.00 . A A . 598 TRP CB 1 1
17 21573 1 1 58 TRP CD1 C 1.665 -7.410 0.565 1.00 . A A . 598 TRP CD1 1 1
17 21574 1 1 58 TRP CD2 C 1.623 -9.181 -0.802 1.00 . A A . 598 TRP CD2 1 1
17 21575 1 1 58 TRP CE2 C 2.024 -9.611 0.478 1.00 . A A . 598 TRP CE2 1 1
17 21576 1 1 58 TRP CE3 C 1.523 -10.125 -1.829 1.00 . A A . 598 TRP CE3 1 1
17 21577 1 1 58 TRP CG C 1.398 -7.769 -0.724 1.00 . A A . 598 TRP CG 1 1
17 21578 1 1 58 TRP CH2 C 2.219 -11.844 -0.268 1.00 . A A . 598 TRP CH2 1 1
17 21579 1 1 58 TRP CZ2 C 2.325 -10.942 0.755 1.00 . A A . 598 TRP CZ2 1 1
17 21580 1 1 58 TRP CZ3 C 1.822 -11.446 -1.551 1.00 . A A . 598 TRP CZ3 1 1
17 21581 1 1 58 TRP H H 0.263 -4.874 -3.257 1.00 . A A . 598 TRP H 1 1
17 21582 1 1 58 TRP HA H 1.743 -5.109 -0.894 1.00 . A A . 598 TRP HA 1 1
17 21583 1 1 58 TRP HB2 H -0.092 -6.661 -1.702 1.00 . A A . 598 TRP HB2 1 1
17 21584 1 1 58 TRP HB3 H 1.102 -7.392 -2.770 1.00 . A A . 598 TRP HB3 1 1
17 21585 1 1 58 TRP HD1 H 1.588 -6.401 0.944 1.00 . A A . 598 TRP HD1 1 1
17 21586 1 1 58 TRP HE1 H 2.284 -8.510 2.244 1.00 . A A . 598 TRP HE1 1 1
17 21587 1 1 58 TRP HE3 H 1.219 -9.836 -2.824 1.00 . A A . 598 TRP HE3 1 1
17 21588 1 1 58 TRP HH2 H 2.443 -12.886 -0.097 1.00 . A A . 598 TRP HH2 1 1
17 21589 1 1 58 TRP HZ2 H 2.631 -11.265 1.740 1.00 . A A . 598 TRP HZ2 1 1
17 21590 1 1 58 TRP HZ3 H 1.751 -12.188 -2.332 1.00 . A A . 598 TRP HZ3 1 1
17 21591 1 1 58 TRP N N 1.074 -4.599 -2.781 1.00 . A A . 598 TRP N 1 1
17 21592 1 1 58 TRP NE1 N 2.042 -8.511 1.294 1.00 . A A . 598 TRP NE1 1 1
17 21593 1 1 58 TRP O O 4.088 -5.794 -1.522 1.00 . A A . 598 TRP O 1 1
17 21594 1 1 59 LYS C C 5.578 -5.061 -3.887 1.00 . A A . 599 LYS C 1 1
17 21595 1 1 59 LYS CA C 4.659 -6.234 -4.199 1.00 . A A . 599 LYS CA 1 1
17 21596 1 1 59 LYS CB C 4.565 -6.438 -5.712 1.00 . A A . 599 LYS CB 1 1
17 21597 1 1 59 LYS CD C 5.434 -8.500 -6.864 1.00 . A A . 599 LYS CD 1 1
17 21598 1 1 59 LYS CE C 6.276 -9.377 -5.951 1.00 . A A . 599 LYS CE 1 1
17 21599 1 1 59 LYS CG C 4.267 -7.875 -6.115 1.00 . A A . 599 LYS CG 1 1
17 21600 1 1 59 LYS H H 2.559 -5.977 -4.232 1.00 . A A . 599 LYS H 1 1
17 21601 1 1 59 LYS HA H 5.062 -7.126 -3.744 1.00 . A A . 599 LYS HA 1 1
17 21602 1 1 59 LYS HB2 H 3.778 -5.808 -6.101 1.00 . A A . 599 LYS HB2 1 1
17 21603 1 1 59 LYS HB3 H 5.503 -6.147 -6.162 1.00 . A A . 599 LYS HB3 1 1
17 21604 1 1 59 LYS HD2 H 5.049 -9.105 -7.671 1.00 . A A . 599 LYS HD2 1 1
17 21605 1 1 59 LYS HD3 H 6.055 -7.713 -7.265 1.00 . A A . 599 LYS HD3 1 1
17 21606 1 1 59 LYS HE2 H 7.317 -9.240 -6.201 1.00 . A A . 599 LYS HE2 1 1
17 21607 1 1 59 LYS HE3 H 6.109 -9.075 -4.928 1.00 . A A . 599 LYS HE3 1 1
17 21608 1 1 59 LYS HG2 H 4.072 -8.454 -5.226 1.00 . A A . 599 LYS HG2 1 1
17 21609 1 1 59 LYS HG3 H 3.395 -7.886 -6.753 1.00 . A A . 599 LYS HG3 1 1
17 21610 1 1 59 LYS HZ1 H 4.898 -10.944 -6.055 1.00 . A A . 599 LYS HZ1 1 1
17 21611 1 1 59 LYS HZ2 H 6.280 -11.182 -7.002 1.00 . A A . 599 LYS HZ2 1 1
17 21612 1 1 59 LYS HZ3 H 6.364 -11.368 -5.323 1.00 . A A . 599 LYS HZ3 1 1
17 21613 1 1 59 LYS N N 3.336 -5.997 -3.635 1.00 . A A . 599 LYS N 1 1
17 21614 1 1 59 LYS NZ N 5.930 -10.819 -6.093 1.00 . A A . 599 LYS NZ 1 1
17 21615 1 1 59 LYS O O 6.761 -5.242 -3.596 1.00 . A A . 599 LYS O 1 1
17 21616 1 1 60 GLY C C 6.282 -2.641 -2.217 1.00 . A A . 600 GLY C 1 1
17 21617 1 1 60 GLY CA C 5.794 -2.666 -3.651 1.00 . A A . 600 GLY CA 1 1
17 21618 1 1 60 GLY H H 4.068 -3.776 -4.172 1.00 . A A . 600 GLY H 1 1
17 21619 1 1 60 GLY HA2 H 6.647 -2.634 -4.312 1.00 . A A . 600 GLY HA2 1 1
17 21620 1 1 60 GLY HA3 H 5.179 -1.796 -3.827 1.00 . A A . 600 GLY HA3 1 1
17 21621 1 1 60 GLY N N 5.018 -3.856 -3.941 1.00 . A A . 600 GLY N 1 1
17 21622 1 1 60 GLY O O 7.443 -2.325 -1.956 1.00 . A A . 600 GLY O 1 1
17 21623 1 1 61 ILE C C 6.887 -3.989 0.387 1.00 . A A . 601 ILE C 1 1
17 21624 1 1 61 ILE CA C 5.752 -3.002 0.130 1.00 . A A . 601 ILE CA 1 1
17 21625 1 1 61 ILE CB C 4.548 -3.383 1.020 1.00 . A A . 601 ILE CB 1 1
17 21626 1 1 61 ILE CD1 C 2.178 -2.689 1.660 1.00 . A A . 601 ILE CD1 1 1
17 21627 1 1 61 ILE CG1 C 3.341 -2.489 0.712 1.00 . A A . 601 ILE CG1 1 1
17 21628 1 1 61 ILE CG2 C 4.928 -3.281 2.491 1.00 . A A . 601 ILE CG2 1 1
17 21629 1 1 61 ILE H H 4.486 -3.230 -1.553 1.00 . A A . 601 ILE H 1 1
17 21630 1 1 61 ILE HA H 6.080 -2.011 0.407 1.00 . A A . 601 ILE HA 1 1
17 21631 1 1 61 ILE HB H 4.287 -4.410 0.813 1.00 . A A . 601 ILE HB 1 1
17 21632 1 1 61 ILE HD11 H 2.482 -2.427 2.663 1.00 . A A . 601 ILE HD11 1 1
17 21633 1 1 61 ILE HD12 H 1.355 -2.058 1.357 1.00 . A A . 601 ILE HD12 1 1
17 21634 1 1 61 ILE HD13 H 1.867 -3.722 1.637 1.00 . A A . 601 ILE HD13 1 1
17 21635 1 1 61 ILE HG12 H 3.641 -1.453 0.776 1.00 . A A . 601 ILE HG12 1 1
17 21636 1 1 61 ILE HG13 H 2.989 -2.697 -0.288 1.00 . A A . 601 ILE HG13 1 1
17 21637 1 1 61 ILE HG21 H 6.000 -3.357 2.594 1.00 . A A . 601 ILE HG21 1 1
17 21638 1 1 61 ILE HG22 H 4.596 -2.331 2.883 1.00 . A A . 601 ILE HG22 1 1
17 21639 1 1 61 ILE HG23 H 4.456 -4.082 3.041 1.00 . A A . 601 ILE HG23 1 1
17 21640 1 1 61 ILE N N 5.396 -2.982 -1.283 1.00 . A A . 601 ILE N 1 1
17 21641 1 1 61 ILE O O 7.900 -3.643 0.993 1.00 . A A . 601 ILE O 1 1
17 21642 1 1 62 LEU C C 9.029 -5.866 -0.563 1.00 . A A . 602 LEU C 1 1
17 21643 1 1 62 LEU CA C 7.711 -6.261 0.094 1.00 . A A . 602 LEU CA 1 1
17 21644 1 1 62 LEU CB C 7.205 -7.574 -0.501 1.00 . A A . 602 LEU CB 1 1
17 21645 1 1 62 LEU CD1 C 5.203 -9.043 -0.849 1.00 . A A . 602 LEU CD1 1 1
17 21646 1 1 62 LEU CD2 C 6.219 -8.836 1.427 1.00 . A A . 602 LEU CD2 1 1
17 21647 1 1 62 LEU CG C 5.917 -8.114 0.122 1.00 . A A . 602 LEU CG 1 1
17 21648 1 1 62 LEU H H 5.882 -5.439 -0.556 1.00 . A A . 602 LEU H 1 1
17 21649 1 1 62 LEU HA H 7.872 -6.394 1.153 1.00 . A A . 602 LEU HA 1 1
17 21650 1 1 62 LEU HB2 H 7.034 -7.423 -1.557 1.00 . A A . 602 LEU HB2 1 1
17 21651 1 1 62 LEU HB3 H 7.974 -8.316 -0.382 1.00 . A A . 602 LEU HB3 1 1
17 21652 1 1 62 LEU HD11 H 5.896 -9.791 -1.205 1.00 . A A . 602 LEU HD11 1 1
17 21653 1 1 62 LEU HD12 H 4.379 -9.526 -0.346 1.00 . A A . 602 LEU HD12 1 1
17 21654 1 1 62 LEU HD13 H 4.830 -8.470 -1.685 1.00 . A A . 602 LEU HD13 1 1
17 21655 1 1 62 LEU HD21 H 7.005 -9.560 1.264 1.00 . A A . 602 LEU HD21 1 1
17 21656 1 1 62 LEU HD22 H 6.538 -8.120 2.169 1.00 . A A . 602 LEU HD22 1 1
17 21657 1 1 62 LEU HD23 H 5.330 -9.342 1.774 1.00 . A A . 602 LEU HD23 1 1
17 21658 1 1 62 LEU HG H 5.255 -7.289 0.341 1.00 . A A . 602 LEU HG 1 1
17 21659 1 1 62 LEU N N 6.709 -5.222 -0.081 1.00 . A A . 602 LEU N 1 1
17 21660 1 1 62 LEU O O 10.103 -6.093 -0.006 1.00 . A A . 602 LEU O 1 1
17 21661 1 1 63 ASP C C 10.977 -3.897 -1.641 1.00 . A A . 603 ASP C 1 1
17 21662 1 1 63 ASP CA C 10.128 -4.845 -2.481 1.00 . A A . 603 ASP CA 1 1
17 21663 1 1 63 ASP CB C 9.726 -4.163 -3.791 1.00 . A A . 603 ASP CB 1 1
17 21664 1 1 63 ASP CG C 10.860 -4.127 -4.796 1.00 . A A . 603 ASP CG 1 1
17 21665 1 1 63 ASP H H 8.056 -5.118 -2.141 1.00 . A A . 603 ASP H 1 1
17 21666 1 1 63 ASP HA H 10.711 -5.725 -2.709 1.00 . A A . 603 ASP HA 1 1
17 21667 1 1 63 ASP HB2 H 8.898 -4.700 -4.231 1.00 . A A . 603 ASP HB2 1 1
17 21668 1 1 63 ASP HB3 H 9.421 -3.149 -3.582 1.00 . A A . 603 ASP HB3 1 1
17 21669 1 1 63 ASP N N 8.941 -5.272 -1.749 1.00 . A A . 603 ASP N 1 1
17 21670 1 1 63 ASP O O 12.200 -3.862 -1.771 1.00 . A A . 603 ASP O 1 1
17 21671 1 1 63 ASP OD1 O 10.703 -4.708 -5.890 1.00 . A A . 603 ASP OD1 1 1
17 21672 1 1 63 ASP OD2 O 11.906 -3.517 -4.489 1.00 . A A . 603 ASP OD2 1 1
17 21673 1 1 64 HIS C C 11.872 -2.913 1.114 1.00 . A A . 604 HIS C 1 1
17 21674 1 1 64 HIS CA C 11.012 -2.183 0.087 1.00 . A A . 604 HIS CA 1 1
17 21675 1 1 64 HIS CB C 10.004 -1.278 0.797 1.00 . A A . 604 HIS CB 1 1
17 21676 1 1 64 HIS CD2 C 10.365 0.307 2.819 1.00 . A A . 604 HIS CD2 1 1
17 21677 1 1 64 HIS CE1 C 12.045 1.468 2.020 1.00 . A A . 604 HIS CE1 1 1
17 21678 1 1 64 HIS CG C 10.641 -0.175 1.583 1.00 . A A . 604 HIS CG 1 1
17 21679 1 1 64 HIS H H 9.343 -3.206 -0.719 1.00 . A A . 604 HIS H 1 1
17 21680 1 1 64 HIS HA H 11.653 -1.576 -0.535 1.00 . A A . 604 HIS HA 1 1
17 21681 1 1 64 HIS HB2 H 9.355 -0.828 0.062 1.00 . A A . 604 HIS HB2 1 1
17 21682 1 1 64 HIS HB3 H 9.412 -1.873 1.477 1.00 . A A . 604 HIS HB3 1 1
17 21683 1 1 64 HIS HD1 H 12.131 0.466 0.237 1.00 . A A . 604 HIS HD1 1 1
17 21684 1 1 64 HIS HD2 H 9.591 -0.046 3.486 1.00 . A A . 604 HIS HD2 1 1
17 21685 1 1 64 HIS HE1 H 12.841 2.191 1.924 1.00 . A A . 604 HIS HE1 1 1
17 21686 1 1 64 HIS HE2 H 11.235 1.919 3.846 1.00 . A A . 604 HIS HE2 1 1
17 21687 1 1 64 HIS N N 10.319 -3.131 -0.777 1.00 . A A . 604 HIS N 1 1
17 21688 1 1 64 HIS ND1 N 11.698 0.574 1.110 1.00 . A A . 604 HIS ND1 1 1
17 21689 1 1 64 HIS NE2 N 11.251 1.326 3.065 1.00 . A A . 604 HIS NE2 1 1
17 21690 1 1 64 HIS O O 12.902 -2.400 1.551 1.00 . A A . 604 HIS O 1 1
17 21691 1 1 65 ARG C C 13.392 -5.571 1.832 1.00 . A A . 605 ARG C 1 1
17 21692 1 1 65 ARG CA C 12.173 -4.911 2.471 1.00 . A A . 605 ARG CA 1 1
17 21693 1 1 65 ARG CB C 11.258 -5.979 3.076 1.00 . A A . 605 ARG CB 1 1
17 21694 1 1 65 ARG CD C 9.280 -6.254 4.600 1.00 . A A . 605 ARG CD 1 1
17 21695 1 1 65 ARG CG C 10.613 -5.556 4.385 1.00 . A A . 605 ARG CG 1 1
17 21696 1 1 65 ARG CZ C 8.502 -8.531 5.129 1.00 . A A . 605 ARG CZ 1 1
17 21697 1 1 65 ARG H H 10.614 -4.467 1.112 1.00 . A A . 605 ARG H 1 1
17 21698 1 1 65 ARG HA H 12.508 -4.250 3.257 1.00 . A A . 605 ARG HA 1 1
17 21699 1 1 65 ARG HB2 H 10.474 -6.205 2.369 1.00 . A A . 605 ARG HB2 1 1
17 21700 1 1 65 ARG HB3 H 11.836 -6.873 3.257 1.00 . A A . 605 ARG HB3 1 1
17 21701 1 1 65 ARG HD2 H 8.685 -5.665 5.281 1.00 . A A . 605 ARG HD2 1 1
17 21702 1 1 65 ARG HD3 H 8.770 -6.329 3.650 1.00 . A A . 605 ARG HD3 1 1
17 21703 1 1 65 ARG HE H 10.308 -7.809 5.571 1.00 . A A . 605 ARG HE 1 1
17 21704 1 1 65 ARG HG2 H 11.276 -5.808 5.199 1.00 . A A . 605 ARG HG2 1 1
17 21705 1 1 65 ARG HG3 H 10.452 -4.488 4.367 1.00 . A A . 605 ARG HG3 1 1
17 21706 1 1 65 ARG HH11 H 7.139 -7.381 4.176 1.00 . A A . 605 ARG HH11 1 1
17 21707 1 1 65 ARG HH12 H 6.615 -8.986 4.559 1.00 . A A . 605 ARG HH12 1 1
17 21708 1 1 65 ARG HH21 H 9.622 -9.921 6.075 1.00 . A A . 605 ARG HH21 1 1
17 21709 1 1 65 ARG HH22 H 8.026 -10.429 5.637 1.00 . A A . 605 ARG HH22 1 1
17 21710 1 1 65 ARG N N 11.443 -4.112 1.495 1.00 . A A . 605 ARG N 1 1
17 21711 1 1 65 ARG NE N 9.447 -7.595 5.156 1.00 . A A . 605 ARG NE 1 1
17 21712 1 1 65 ARG NH1 N 7.322 -8.278 4.576 1.00 . A A . 605 ARG NH1 1 1
17 21713 1 1 65 ARG NH2 N 8.736 -9.725 5.657 1.00 . A A . 605 ARG NH2 1 1
17 21714 1 1 65 ARG O O 14.423 -5.752 2.479 1.00 . A A . 605 ARG O 1 1
17 21715 1 1 66 GLN C C 15.512 -5.599 -0.382 1.00 . A A . 606 GLN C 1 1
17 21716 1 1 66 GLN CA C 14.354 -6.570 -0.168 1.00 . A A . 606 GLN CA 1 1
17 21717 1 1 66 GLN CB C 13.858 -7.094 -1.517 1.00 . A A . 606 GLN CB 1 1
17 21718 1 1 66 GLN CD C 13.124 -9.273 -2.564 1.00 . A A . 606 GLN CD 1 1
17 21719 1 1 66 GLN CG C 12.959 -8.314 -1.400 1.00 . A A . 606 GLN CG 1 1
17 21720 1 1 66 GLN H H 12.417 -5.758 0.096 1.00 . A A . 606 GLN H 1 1
17 21721 1 1 66 GLN HA H 14.704 -7.401 0.425 1.00 . A A . 606 GLN HA 1 1
17 21722 1 1 66 GLN HB2 H 13.303 -6.312 -2.013 1.00 . A A . 606 GLN HB2 1 1
17 21723 1 1 66 GLN HB3 H 14.712 -7.359 -2.123 1.00 . A A . 606 GLN HB3 1 1
17 21724 1 1 66 GLN HE21 H 13.061 -7.759 -3.852 1.00 . A A . 606 GLN HE21 1 1
17 21725 1 1 66 GLN HE22 H 13.253 -9.329 -4.548 1.00 . A A . 606 GLN HE22 1 1
17 21726 1 1 66 GLN HG2 H 13.199 -8.838 -0.487 1.00 . A A . 606 GLN HG2 1 1
17 21727 1 1 66 GLN HG3 H 11.930 -7.985 -1.366 1.00 . A A . 606 GLN HG3 1 1
17 21728 1 1 66 GLN N N 13.265 -5.929 0.558 1.00 . A A . 606 GLN N 1 1
17 21729 1 1 66 GLN NE2 N 13.148 -8.733 -3.777 1.00 . A A . 606 GLN NE2 1 1
17 21730 1 1 66 GLN O O 16.675 -5.999 -0.402 1.00 . A A . 606 GLN O 1 1
17 21731 1 1 66 GLN OE1 O 13.228 -10.485 -2.375 1.00 . A A . 606 GLN OE1 1 1
17 21732 1 1 67 LEU C C 17.031 -3.083 0.504 1.00 . A A . 607 LEU C 1 1
17 21733 1 1 67 LEU CA C 16.195 -3.293 -0.755 1.00 . A A . 607 LEU CA 1 1
17 21734 1 1 67 LEU CB C 15.535 -1.976 -1.170 1.00 . A A . 607 LEU CB 1 1
17 21735 1 1 67 LEU CD1 C 14.182 -0.968 -3.025 1.00 . A A . 607 LEU CD1 1 1
17 21736 1 1 67 LEU CD2 C 16.678 -1.016 -3.184 1.00 . A A . 607 LEU CD2 1 1
17 21737 1 1 67 LEU CG C 15.443 -1.747 -2.680 1.00 . A A . 607 LEU CG 1 1
17 21738 1 1 67 LEU H H 14.238 -4.063 -0.516 1.00 . A A . 607 LEU H 1 1
17 21739 1 1 67 LEU HA H 16.843 -3.627 -1.550 1.00 . A A . 607 LEU HA 1 1
17 21740 1 1 67 LEU HB2 H 14.535 -1.954 -0.761 1.00 . A A . 607 LEU HB2 1 1
17 21741 1 1 67 LEU HB3 H 16.100 -1.162 -0.740 1.00 . A A . 607 LEU HB3 1 1
17 21742 1 1 67 LEU HD11 H 13.882 -0.374 -2.175 1.00 . A A . 607 LEU HD11 1 1
17 21743 1 1 67 LEU HD12 H 14.379 -0.320 -3.866 1.00 . A A . 607 LEU HD12 1 1
17 21744 1 1 67 LEU HD13 H 13.391 -1.658 -3.280 1.00 . A A . 607 LEU HD13 1 1
17 21745 1 1 67 LEU HD21 H 17.498 -1.183 -2.502 1.00 . A A . 607 LEU HD21 1 1
17 21746 1 1 67 LEU HD22 H 16.942 -1.388 -4.163 1.00 . A A . 607 LEU HD22 1 1
17 21747 1 1 67 LEU HD23 H 16.470 0.042 -3.245 1.00 . A A . 607 LEU HD23 1 1
17 21748 1 1 67 LEU HG H 15.391 -2.703 -3.180 1.00 . A A . 607 LEU HG 1 1
17 21749 1 1 67 LEU N N 15.183 -4.320 -0.542 1.00 . A A . 607 LEU N 1 1
17 21750 1 1 67 LEU O O 18.243 -2.879 0.430 1.00 . A A . 607 LEU O 1 1
17 21751 1 1 68 HIS C C 17.622 -4.273 3.446 1.00 . A A . 608 HIS C 1 1
17 21752 1 1 68 HIS CA C 17.058 -2.951 2.935 1.00 . A A . 608 HIS CA 1 1
17 21753 1 1 68 HIS CB C 16.100 -2.354 3.968 1.00 . A A . 608 HIS CB 1 1
17 21754 1 1 68 HIS CD2 C 17.965 -1.094 5.259 1.00 . A A . 608 HIS CD2 1 1
17 21755 1 1 68 HIS CE1 C 16.795 0.650 5.889 1.00 . A A . 608 HIS CE1 1 1
17 21756 1 1 68 HIS CG C 16.707 -1.253 4.781 1.00 . A A . 608 HIS CG 1 1
17 21757 1 1 68 HIS H H 15.410 -3.301 1.654 1.00 . A A . 608 HIS H 1 1
17 21758 1 1 68 HIS HA H 17.875 -2.263 2.776 1.00 . A A . 608 HIS HA 1 1
17 21759 1 1 68 HIS HB2 H 15.237 -1.953 3.459 1.00 . A A . 608 HIS HB2 1 1
17 21760 1 1 68 HIS HB3 H 15.782 -3.132 4.646 1.00 . A A . 608 HIS HB3 1 1
17 21761 1 1 68 HIS HD1 H 15.055 0.036 5.004 1.00 . A A . 608 HIS HD1 1 1
17 21762 1 1 68 HIS HD2 H 18.792 -1.777 5.127 1.00 . A A . 608 HIS HD2 1 1
17 21763 1 1 68 HIS HE1 H 16.512 1.591 6.337 1.00 . A A . 608 HIS HE1 1 1
17 21764 1 1 68 HIS HE2 H 18.746 0.434 6.469 1.00 . A A . 608 HIS HE2 1 1
17 21765 1 1 68 HIS N N 16.375 -3.134 1.659 1.00 . A A . 608 HIS N 1 1
17 21766 1 1 68 HIS ND1 N 15.999 -0.144 5.193 1.00 . A A . 608 HIS ND1 1 1
17 21767 1 1 68 HIS NE2 N 17.991 0.097 5.944 1.00 . A A . 608 HIS NE2 1 1
17 21768 1 1 68 HIS O O 18.717 -4.317 4.007 1.00 . A A . 608 HIS O 1 1
17 21769 1 1 69 GLU C C 16.521 -7.763 2.953 1.00 . A A . 609 GLU C 1 1
17 21770 1 1 69 GLU CA C 17.290 -6.671 3.691 1.00 . A A . 609 GLU CA 1 1
17 21771 1 1 69 GLU CB C 17.087 -6.817 5.201 1.00 . A A . 609 GLU CB 1 1
17 21772 1 1 69 GLU CD C 18.904 -7.830 6.637 1.00 . A A . 609 GLU CD 1 1
17 21773 1 1 69 GLU CG C 18.350 -6.565 6.010 1.00 . A A . 609 GLU CG 1 1
17 21774 1 1 69 GLU H H 16.003 -5.249 2.795 1.00 . A A . 609 GLU H 1 1
17 21775 1 1 69 GLU HA H 18.341 -6.774 3.467 1.00 . A A . 609 GLU HA 1 1
17 21776 1 1 69 GLU HB2 H 16.335 -6.112 5.520 1.00 . A A . 609 GLU HB2 1 1
17 21777 1 1 69 GLU HB3 H 16.744 -7.819 5.413 1.00 . A A . 609 GLU HB3 1 1
17 21778 1 1 69 GLU HG2 H 19.102 -6.146 5.359 1.00 . A A . 609 GLU HG2 1 1
17 21779 1 1 69 GLU HG3 H 18.122 -5.861 6.797 1.00 . A A . 609 GLU HG3 1 1
17 21780 1 1 69 GLU N N 16.866 -5.348 3.249 1.00 . A A . 609 GLU N 1 1
17 21781 1 1 69 GLU O O 15.370 -8.054 3.280 1.00 . A A . 609 GLU O 1 1
17 21782 1 1 69 GLU OE1 O 18.427 -8.211 7.727 1.00 . A A . 609 GLU OE1 1 1
17 21783 1 1 69 GLU OE2 O 19.814 -8.440 6.037 1.00 . A A . 609 GLU OE2 1 1
17 21784 1 1 70 PHE C C 16.819 -10.791 1.789 1.00 . A A . 610 PHE C 1 1
17 21785 1 1 70 PHE CA C 16.541 -9.424 1.174 1.00 . A A . 610 PHE CA 1 1
17 21786 1 1 70 PHE CB C 17.050 -9.387 -0.269 1.00 . A A . 610 PHE CB 1 1
17 21787 1 1 70 PHE CD1 C 19.436 -8.610 -0.287 1.00 . A A . 610 PHE CD1 1 1
17 21788 1 1 70 PHE CD2 C 18.998 -10.932 -0.612 1.00 . A A . 610 PHE CD2 1 1
17 21789 1 1 70 PHE CE1 C 20.793 -8.847 -0.399 1.00 . A A . 610 PHE CE1 1 1
17 21790 1 1 70 PHE CE2 C 20.355 -11.175 -0.725 1.00 . A A . 610 PHE CE2 1 1
17 21791 1 1 70 PHE CG C 18.524 -9.648 -0.392 1.00 . A A . 610 PHE CG 1 1
17 21792 1 1 70 PHE CZ C 21.253 -10.131 -0.619 1.00 . A A . 610 PHE CZ 1 1
17 21793 1 1 70 PHE H H 18.081 -8.088 1.745 1.00 . A A . 610 PHE H 1 1
17 21794 1 1 70 PHE HA H 15.475 -9.252 1.174 1.00 . A A . 610 PHE HA 1 1
17 21795 1 1 70 PHE HB2 H 16.531 -10.137 -0.845 1.00 . A A . 610 PHE HB2 1 1
17 21796 1 1 70 PHE HB3 H 16.848 -8.413 -0.690 1.00 . A A . 610 PHE HB3 1 1
17 21797 1 1 70 PHE HD1 H 19.079 -7.606 -0.115 1.00 . A A . 610 PHE HD1 1 1
17 21798 1 1 70 PHE HD2 H 18.296 -11.748 -0.694 1.00 . A A . 610 PHE HD2 1 1
17 21799 1 1 70 PHE HE1 H 21.494 -8.029 -0.317 1.00 . A A . 610 PHE HE1 1 1
17 21800 1 1 70 PHE HE2 H 20.710 -12.180 -0.896 1.00 . A A . 610 PHE HE2 1 1
17 21801 1 1 70 PHE HZ H 22.312 -10.318 -0.707 1.00 . A A . 610 PHE HZ 1 1
17 21802 1 1 70 PHE N N 17.165 -8.364 1.958 1.00 . A A . 610 PHE N 1 1
17 21803 1 1 70 PHE O O 17.842 -10.992 2.443 1.00 . A A . 610 PHE O 1 1
17 21804 1 1 71 SER C C 15.406 -14.103 1.178 1.00 . A A . 611 SER C 1 1
17 21805 1 1 71 SER CA C 16.048 -13.078 2.108 1.00 . A A . 611 SER CA 1 1
17 21806 1 1 71 SER CB C 15.417 -13.170 3.499 1.00 . A A . 611 SER CB 1 1
17 21807 1 1 71 SER H H 15.106 -11.508 1.045 1.00 . A A . 611 SER H 1 1
17 21808 1 1 71 SER HA H 17.103 -13.291 2.186 1.00 . A A . 611 SER HA 1 1
17 21809 1 1 71 SER HB2 H 14.370 -12.915 3.436 1.00 . A A . 611 SER HB2 1 1
17 21810 1 1 71 SER HB3 H 15.521 -14.178 3.872 1.00 . A A . 611 SER HB3 1 1
17 21811 1 1 71 SER HG H 17.001 -12.350 4.310 1.00 . A A . 611 SER HG 1 1
17 21812 1 1 71 SER N N 15.901 -11.728 1.575 1.00 . A A . 611 SER N 1 1
17 21813 1 1 71 SER O O 14.689 -13.744 0.243 1.00 . A A . 611 SER O 1 1
17 21814 1 1 71 SER OG O 16.049 -12.281 4.405 1.00 . A A . 611 SER OG 1 1
17 21815 1 1 72 SER C C 15.409 -17.817 1.254 1.00 . A A . 612 SER C 1 1
17 21816 1 1 72 SER CA C 15.120 -16.455 0.625 1.00 . A A . 612 SER CA 1 1
17 21817 1 1 72 SER CB C 15.703 -16.401 -0.788 1.00 . A A . 612 SER CB 1 1
17 21818 1 1 72 SER H H 16.250 -15.601 2.197 1.00 . A A . 612 SER H 1 1
17 21819 1 1 72 SER HA H 14.051 -16.314 0.568 1.00 . A A . 612 SER HA 1 1
17 21820 1 1 72 SER HB2 H 15.441 -15.460 -1.248 1.00 . A A . 612 SER HB2 1 1
17 21821 1 1 72 SER HB3 H 16.778 -16.488 -0.734 1.00 . A A . 612 SER HB3 1 1
17 21822 1 1 72 SER HG H 15.014 -17.127 -2.472 1.00 . A A . 612 SER HG 1 1
17 21823 1 1 72 SER N N 15.670 -15.378 1.440 1.00 . A A . 612 SER N 1 1
17 21824 1 1 72 SER O O 16.520 -18.336 1.142 1.00 . A A . 612 SER O 1 1
17 21825 1 1 72 SER OG O 15.198 -17.456 -1.589 1.00 . A A . 612 SER OG 1 1
17 21826 1 1 73 PRO C C 14.765 -20.851 1.559 1.00 . A A . 613 PRO C 1 1
17 21827 1 1 73 PRO CA C 14.578 -19.728 2.573 1.00 . A A . 613 PRO CA 1 1
17 21828 1 1 73 PRO CB C 13.269 -19.917 3.345 1.00 . A A . 613 PRO CB 1 1
17 21829 1 1 73 PRO CD C 13.053 -17.879 2.117 1.00 . A A . 613 PRO CD 1 1
17 21830 1 1 73 PRO CG C 12.280 -19.059 2.636 1.00 . A A . 613 PRO CG 1 1
17 21831 1 1 73 PRO HA H 15.409 -19.726 3.263 1.00 . A A . 613 PRO HA 1 1
17 21832 1 1 73 PRO HB2 H 12.981 -20.958 3.320 1.00 . A A . 613 PRO HB2 1 1
17 21833 1 1 73 PRO HB3 H 13.403 -19.600 4.369 1.00 . A A . 613 PRO HB3 1 1
17 21834 1 1 73 PRO HD2 H 12.638 -17.541 1.178 1.00 . A A . 613 PRO HD2 1 1
17 21835 1 1 73 PRO HD3 H 13.053 -17.079 2.843 1.00 . A A . 613 PRO HD3 1 1
17 21836 1 1 73 PRO HG2 H 11.839 -19.608 1.816 1.00 . A A . 613 PRO HG2 1 1
17 21837 1 1 73 PRO HG3 H 11.515 -18.733 3.324 1.00 . A A . 613 PRO HG3 1 1
17 21838 1 1 73 PRO N N 14.412 -18.420 1.929 1.00 . A A . 613 PRO N 1 1
17 21839 1 1 73 PRO O O 15.600 -21.737 1.747 1.00 . A A . 613 PRO O 1 1
17 21840 1 1 74 SER C C 15.340 -21.655 -1.382 1.00 . A A . 614 SER C 1 1
17 21841 1 1 74 SER CA C 14.067 -21.823 -0.559 1.00 . A A . 614 SER CA 1 1
17 21842 1 1 74 SER CB C 12.841 -21.747 -1.472 1.00 . A A . 614 SER CB 1 1
17 21843 1 1 74 SER H H 13.339 -20.078 0.392 1.00 . A A . 614 SER H 1 1
17 21844 1 1 74 SER HA H 14.088 -22.791 -0.080 1.00 . A A . 614 SER HA 1 1
17 21845 1 1 74 SER HB2 H 11.959 -22.014 -0.910 1.00 . A A . 614 SER HB2 1 1
17 21846 1 1 74 SER HB3 H 12.739 -20.740 -1.848 1.00 . A A . 614 SER HB3 1 1
17 21847 1 1 74 SER HG H 12.367 -23.374 -2.454 1.00 . A A . 614 SER HG 1 1
17 21848 1 1 74 SER N N 13.985 -20.809 0.485 1.00 . A A . 614 SER N 1 1
17 21849 1 1 74 SER O O 15.776 -20.534 -1.645 1.00 . A A . 614 SER O 1 1
17 21850 1 1 74 SER OG O 12.967 -22.633 -2.569 1.00 . A A . 614 SER OG 1 1
17 21851 1 1 75 HIS C C 18.288 -22.074 -1.809 1.00 . A A . 615 HIS C 1 1
17 21852 1 1 75 HIS CA C 17.155 -22.749 -2.577 1.00 . A A . 615 HIS CA 1 1
17 21853 1 1 75 HIS CB C 16.916 -22.021 -3.901 1.00 . A A . 615 HIS CB 1 1
17 21854 1 1 75 HIS CD2 C 17.032 -23.226 -6.196 1.00 . A A . 615 HIS CD2 1 1
17 21855 1 1 75 HIS CE1 C 15.148 -24.340 -6.068 1.00 . A A . 615 HIS CE1 1 1
17 21856 1 1 75 HIS CG C 16.461 -22.924 -5.005 1.00 . A A . 615 HIS CG 1 1
17 21857 1 1 75 HIS H H 15.536 -23.637 -1.543 1.00 . A A . 615 HIS H 1 1
17 21858 1 1 75 HIS HA H 17.437 -23.771 -2.785 1.00 . A A . 615 HIS HA 1 1
17 21859 1 1 75 HIS HB2 H 16.159 -21.266 -3.757 1.00 . A A . 615 HIS HB2 1 1
17 21860 1 1 75 HIS HB3 H 17.835 -21.548 -4.215 1.00 . A A . 615 HIS HB3 1 1
17 21861 1 1 75 HIS HD1 H 14.638 -23.629 -4.218 1.00 . A A . 615 HIS HD1 1 1
17 21862 1 1 75 HIS HD2 H 17.971 -22.846 -6.571 1.00 . A A . 615 HIS HD2 1 1
17 21863 1 1 75 HIS HE1 H 14.321 -24.992 -6.308 1.00 . A A . 615 HIS HE1 1 1
17 21864 1 1 75 HIS HE2 H 16.308 -24.435 -7.753 1.00 . A A . 615 HIS HE2 1 1
17 21865 1 1 75 HIS N N 15.932 -22.775 -1.785 1.00 . A A . 615 HIS N 1 1
17 21866 1 1 75 HIS ND1 N 15.281 -23.636 -4.958 1.00 . A A . 615 HIS ND1 1 1
17 21867 1 1 75 HIS NE2 N 16.196 -24.107 -6.836 1.00 . A A . 615 HIS NE2 1 1
17 21868 1 1 75 HIS O O 18.104 -21.632 -0.675 1.00 . A A . 615 HIS O 1 1
17 21869 1 1 76 LEU C C 20.733 -19.909 -2.212 1.00 . A A . 616 LEU C 1 1
17 21870 1 1 76 LEU CA C 20.618 -21.376 -1.810 1.00 . A A . 616 LEU CA 1 1
17 21871 1 1 76 LEU CB C 21.895 -22.125 -2.200 1.00 . A A . 616 LEU CB 1 1
17 21872 1 1 76 LEU CD1 C 23.211 -24.261 -2.206 1.00 . A A . 616 LEU CD1 1 1
17 21873 1 1 76 LEU CD2 C 22.246 -23.391 -0.066 1.00 . A A . 616 LEU CD2 1 1
17 21874 1 1 76 LEU CG C 22.050 -23.510 -1.569 1.00 . A A . 616 LEU CG 1 1
17 21875 1 1 76 LEU H H 19.541 -22.368 -3.339 1.00 . A A . 616 LEU H 1 1
17 21876 1 1 76 LEU HA H 20.490 -21.434 -0.741 1.00 . A A . 616 LEU HA 1 1
17 21877 1 1 76 LEU HB2 H 21.908 -22.236 -3.274 1.00 . A A . 616 LEU HB2 1 1
17 21878 1 1 76 LEU HB3 H 22.743 -21.524 -1.906 1.00 . A A . 616 LEU HB3 1 1
17 21879 1 1 76 LEU HD11 H 23.775 -23.588 -2.835 1.00 . A A . 616 LEU HD11 1 1
17 21880 1 1 76 LEU HD12 H 23.854 -24.655 -1.433 1.00 . A A . 616 LEU HD12 1 1
17 21881 1 1 76 LEU HD13 H 22.829 -25.075 -2.803 1.00 . A A . 616 LEU HD13 1 1
17 21882 1 1 76 LEU HD21 H 22.676 -22.427 0.166 1.00 . A A . 616 LEU HD21 1 1
17 21883 1 1 76 LEU HD22 H 21.292 -23.487 0.431 1.00 . A A . 616 LEU HD22 1 1
17 21884 1 1 76 LEU HD23 H 22.911 -24.172 0.274 1.00 . A A . 616 LEU HD23 1 1
17 21885 1 1 76 LEU HG H 21.149 -24.080 -1.746 1.00 . A A . 616 LEU HG 1 1
17 21886 1 1 76 LEU N N 19.457 -21.997 -2.435 1.00 . A A . 616 LEU N 1 1
17 21887 1 1 76 LEU O O 20.022 -19.441 -3.101 1.00 . A A . 616 LEU O 1 1
17 21888 1 1 77 LEU C C 22.192 -17.555 -3.304 1.00 . A A . 617 LEU C 1 1
17 21889 1 1 77 LEU CA C 21.838 -17.771 -1.835 1.00 . A A . 617 LEU CA 1 1
17 21890 1 1 77 LEU CB C 22.944 -17.204 -0.939 1.00 . A A . 617 LEU CB 1 1
17 21891 1 1 77 LEU CD1 C 25.384 -16.876 -0.456 1.00 . A A . 617 LEU CD1 1 1
17 21892 1 1 77 LEU CD2 C 24.555 -19.107 -1.224 1.00 . A A . 617 LEU CD2 1 1
17 21893 1 1 77 LEU CG C 24.372 -17.600 -1.330 1.00 . A A . 617 LEU CG 1 1
17 21894 1 1 77 LEU H H 22.166 -19.617 -0.849 1.00 . A A . 617 LEU H 1 1
17 21895 1 1 77 LEU HA H 20.916 -17.253 -1.622 1.00 . A A . 617 LEU HA 1 1
17 21896 1 1 77 LEU HB2 H 22.875 -16.127 -0.957 1.00 . A A . 617 LEU HB2 1 1
17 21897 1 1 77 LEU HB3 H 22.767 -17.542 0.072 1.00 . A A . 617 LEU HB3 1 1
17 21898 1 1 77 LEU HD11 H 25.161 -17.064 0.584 1.00 . A A . 617 LEU HD11 1 1
17 21899 1 1 77 LEU HD12 H 26.377 -17.234 -0.683 1.00 . A A . 617 LEU HD12 1 1
17 21900 1 1 77 LEU HD13 H 25.331 -15.815 -0.649 1.00 . A A . 617 LEU HD13 1 1
17 21901 1 1 77 LEU HD21 H 24.227 -19.442 -0.251 1.00 . A A . 617 LEU HD21 1 1
17 21902 1 1 77 LEU HD22 H 23.970 -19.596 -1.989 1.00 . A A . 617 LEU HD22 1 1
17 21903 1 1 77 LEU HD23 H 25.598 -19.353 -1.356 1.00 . A A . 617 LEU HD23 1 1
17 21904 1 1 77 LEU HG H 24.549 -17.312 -2.355 1.00 . A A . 617 LEU HG 1 1
17 21905 1 1 77 LEU N N 21.631 -19.188 -1.549 1.00 . A A . 617 LEU N 1 1
17 21906 1 1 77 LEU O O 22.075 -18.467 -4.123 1.00 . A A . 617 LEU O 1 1
17 21907 1 1 78 ARG C C 24.122 -14.977 -5.023 1.00 . A A . 618 ARG C 1 1
17 21908 1 1 78 ARG CA C 22.996 -16.004 -5.001 1.00 . A A . 618 ARG CA 1 1
17 21909 1 1 78 ARG CB C 21.782 -15.465 -5.762 1.00 . A A . 618 ARG CB 1 1
17 21910 1 1 78 ARG CD C 20.297 -15.942 -7.732 1.00 . A A . 618 ARG CD 1 1
17 21911 1 1 78 ARG CG C 21.026 -16.532 -6.535 1.00 . A A . 618 ARG CG 1 1
17 21912 1 1 78 ARG CZ C 19.975 -17.833 -9.277 1.00 . A A . 618 ARG CZ 1 1
17 21913 1 1 78 ARG H H 22.697 -15.656 -2.935 1.00 . A A . 618 ARG H 1 1
17 21914 1 1 78 ARG HA H 23.338 -16.908 -5.483 1.00 . A A . 618 ARG HA 1 1
17 21915 1 1 78 ARG HB2 H 21.101 -15.013 -5.056 1.00 . A A . 618 ARG HB2 1 1
17 21916 1 1 78 ARG HB3 H 22.115 -14.712 -6.461 1.00 . A A . 618 ARG HB3 1 1
17 21917 1 1 78 ARG HD2 H 19.656 -15.143 -7.388 1.00 . A A . 618 ARG HD2 1 1
17 21918 1 1 78 ARG HD3 H 21.028 -15.543 -8.420 1.00 . A A . 618 ARG HD3 1 1
17 21919 1 1 78 ARG HE H 18.520 -16.938 -8.247 1.00 . A A . 618 ARG HE 1 1
17 21920 1 1 78 ARG HG2 H 21.727 -17.275 -6.885 1.00 . A A . 618 ARG HG2 1 1
17 21921 1 1 78 ARG HG3 H 20.304 -16.996 -5.879 1.00 . A A . 618 ARG HG3 1 1
17 21922 1 1 78 ARG HH11 H 21.893 -17.211 -9.102 1.00 . A A . 618 ARG HH11 1 1
17 21923 1 1 78 ARG HH12 H 21.640 -18.540 -10.183 1.00 . A A . 618 ARG HH12 1 1
17 21924 1 1 78 ARG HH21 H 18.186 -18.685 -9.668 1.00 . A A . 618 ARG HH21 1 1
17 21925 1 1 78 ARG HH22 H 19.535 -19.376 -10.505 1.00 . A A . 618 ARG HH22 1 1
17 21926 1 1 78 ARG N N 22.625 -16.342 -3.631 1.00 . A A . 618 ARG N 1 1
17 21927 1 1 78 ARG NE N 19.484 -16.937 -8.425 1.00 . A A . 618 ARG NE 1 1
17 21928 1 1 78 ARG NH1 N 21.277 -17.863 -9.543 1.00 . A A . 618 ARG NH1 1 1
17 21929 1 1 78 ARG NH2 N 19.167 -18.704 -9.865 1.00 . A A . 618 ARG NH2 1 1
17 21930 1 1 78 ARG O O 25.259 -15.294 -5.371 1.00 . A A . 618 ARG O 1 1
17 21931 1 1 79 THR C C 25.058 -12.211 -3.193 1.00 . A A . 619 THR C 1 1
17 21932 1 1 79 THR CA C 24.782 -12.667 -4.625 1.00 . A A . 619 THR CA 1 1
17 21933 1 1 79 THR CB C 24.292 -11.484 -5.462 1.00 . A A . 619 THR CB 1 1
17 21934 1 1 79 THR CG2 C 25.352 -10.426 -5.679 1.00 . A A . 619 THR CG2 1 1
17 21935 1 1 79 THR H H 22.874 -13.553 -4.382 1.00 . A A . 619 THR H 1 1
17 21936 1 1 79 THR HA H 25.696 -13.045 -5.055 1.00 . A A . 619 THR HA 1 1
17 21937 1 1 79 THR HB H 23.459 -11.018 -4.955 1.00 . A A . 619 THR HB 1 1
17 21938 1 1 79 THR HG1 H 23.546 -11.163 -7.243 1.00 . A A . 619 THR HG1 1 1
17 21939 1 1 79 THR HG21 H 26.081 -10.479 -4.885 1.00 . A A . 619 THR HG21 1 1
17 21940 1 1 79 THR HG22 H 25.840 -10.595 -6.627 1.00 . A A . 619 THR HG22 1 1
17 21941 1 1 79 THR HG23 H 24.891 -9.449 -5.680 1.00 . A A . 619 THR HG23 1 1
17 21942 1 1 79 THR N N 23.798 -13.743 -4.648 1.00 . A A . 619 THR N 1 1
17 21943 1 1 79 THR O O 24.312 -11.405 -2.637 1.00 . A A . 619 THR O 1 1
17 21944 1 1 79 THR OG1 O 23.850 -11.918 -6.735 1.00 . A A . 619 THR OG1 1 1
17 21945 1 1 80 PRO C C 26.534 -10.849 -0.988 1.00 . A A . 620 PRO C 1 1
17 21946 1 1 80 PRO CA C 26.503 -12.359 -1.200 1.00 . A A . 620 PRO CA 1 1
17 21947 1 1 80 PRO CB C 27.905 -12.950 -1.039 1.00 . A A . 620 PRO CB 1 1
17 21948 1 1 80 PRO CD C 27.085 -13.689 -3.160 1.00 . A A . 620 PRO CD 1 1
17 21949 1 1 80 PRO CG C 27.943 -14.093 -1.992 1.00 . A A . 620 PRO CG 1 1
17 21950 1 1 80 PRO HA H 25.834 -12.808 -0.481 1.00 . A A . 620 PRO HA 1 1
17 21951 1 1 80 PRO HB2 H 28.645 -12.203 -1.286 1.00 . A A . 620 PRO HB2 1 1
17 21952 1 1 80 PRO HB3 H 28.044 -13.282 -0.020 1.00 . A A . 620 PRO HB3 1 1
17 21953 1 1 80 PRO HD2 H 27.687 -13.224 -3.926 1.00 . A A . 620 PRO HD2 1 1
17 21954 1 1 80 PRO HD3 H 26.563 -14.547 -3.558 1.00 . A A . 620 PRO HD3 1 1
17 21955 1 1 80 PRO HG2 H 28.958 -14.267 -2.315 1.00 . A A . 620 PRO HG2 1 1
17 21956 1 1 80 PRO HG3 H 27.541 -14.978 -1.520 1.00 . A A . 620 PRO HG3 1 1
17 21957 1 1 80 PRO N N 26.138 -12.721 -2.573 1.00 . A A . 620 PRO N 1 1
17 21958 1 1 80 PRO O O 27.347 -10.144 -1.586 1.00 . A A . 620 PRO O 1 1
17 21959 1 1 81 SER C C 25.958 -8.651 1.606 1.00 . A A . 621 SER C 1 1
17 21960 1 1 81 SER CA C 25.567 -8.932 0.159 1.00 . A A . 621 SER CA 1 1
17 21961 1 1 81 SER CB C 24.154 -8.409 -0.111 1.00 . A A . 621 SER CB 1 1
17 21962 1 1 81 SER H H 25.021 -10.971 0.313 1.00 . A A . 621 SER H 1 1
17 21963 1 1 81 SER HA H 26.260 -8.422 -0.494 1.00 . A A . 621 SER HA 1 1
17 21964 1 1 81 SER HB2 H 23.436 -9.053 0.373 1.00 . A A . 621 SER HB2 1 1
17 21965 1 1 81 SER HB3 H 24.063 -7.408 0.282 1.00 . A A . 621 SER HB3 1 1
17 21966 1 1 81 SER HG H 23.291 -7.647 -1.696 1.00 . A A . 621 SER HG 1 1
17 21967 1 1 81 SER N N 25.643 -10.358 -0.133 1.00 . A A . 621 SER N 1 1
17 21968 1 1 81 SER O O 25.275 -9.077 2.538 1.00 . A A . 621 SER O 1 1
17 21969 1 1 81 SER OG O 23.877 -8.381 -1.500 1.00 . A A . 621 SER OG 1 1
17 21970 1 1 82 SER C C 28.354 -6.303 3.096 1.00 . A A . 622 SER C 1 1
17 21971 1 1 82 SER CA C 27.541 -7.593 3.122 1.00 . A A . 622 SER CA 1 1
17 21972 1 1 82 SER CB C 28.391 -8.734 3.683 1.00 . A A . 622 SER CB 1 1
17 21973 1 1 82 SER H H 27.562 -7.619 1.005 1.00 . A A . 622 SER H 1 1
17 21974 1 1 82 SER HA H 26.681 -7.450 3.758 1.00 . A A . 622 SER HA 1 1
17 21975 1 1 82 SER HB2 H 27.872 -9.670 3.543 1.00 . A A . 622 SER HB2 1 1
17 21976 1 1 82 SER HB3 H 29.337 -8.766 3.163 1.00 . A A . 622 SER HB3 1 1
17 21977 1 1 82 SER HG H 28.472 -9.377 5.533 1.00 . A A . 622 SER HG 1 1
17 21978 1 1 82 SER N N 27.060 -7.931 1.788 1.00 . A A . 622 SER N 1 1
17 21979 1 1 82 SER O O 28.888 -5.920 4.158 1.00 . A A . 622 SER O 1 1
17 21980 1 1 82 SER OXT O 28.451 -5.686 2.014 1.00 . A A . 622 SER OXT 1 1
17 21981 1 1 82 SER OG O 28.638 -8.553 5.067 1.00 . A A . 622 SER OG 1 1
18 21982 1 1 1 GLY C C 7.984 12.612 17.899 1.00 . A A . 541 GLY C 1 1
18 21983 1 1 1 GLY CA C 6.783 12.850 18.793 1.00 . A A . 541 GLY CA 1 1
18 21984 1 1 1 GLY H1 H 6.106 12.175 20.650 1.00 . A A . 541 GLY H1 1 1
18 21985 1 1 1 GLY H2 H 7.494 13.138 20.736 1.00 . A A . 541 GLY H2 1 1
18 21986 1 1 1 GLY HA2 H 5.935 12.319 18.388 1.00 . A A . 541 GLY HA2 1 1
18 21987 1 1 1 GLY HA3 H 6.561 13.908 18.803 1.00 . A A . 541 GLY HA3 1 1
18 21988 1 1 1 GLY N N 7.014 12.394 20.191 1.00 . A A . 541 GLY N 1 1
18 21989 1 1 1 GLY O O 9.124 12.828 18.310 1.00 . A A . 541 GLY O 1 1
18 21990 1 1 2 SER C C 8.529 12.596 14.392 1.00 . A A . 542 SER C 1 1
18 21991 1 1 2 SER CA C 8.797 11.895 15.720 1.00 . A A . 542 SER CA 1 1
18 21992 1 1 2 SER CB C 8.943 10.389 15.495 1.00 . A A . 542 SER CB 1 1
18 21993 1 1 2 SER H H 6.799 12.012 16.406 1.00 . A A . 542 SER H 1 1
18 21994 1 1 2 SER HA H 9.718 12.279 16.135 1.00 . A A . 542 SER HA 1 1
18 21995 1 1 2 SER HB2 H 8.010 9.990 15.125 1.00 . A A . 542 SER HB2 1 1
18 21996 1 1 2 SER HB3 H 9.724 10.209 14.772 1.00 . A A . 542 SER HB3 1 1
18 21997 1 1 2 SER HG H 10.230 9.653 16.776 1.00 . A A . 542 SER HG 1 1
18 21998 1 1 2 SER N N 7.729 12.164 16.674 1.00 . A A . 542 SER N 1 1
18 21999 1 1 2 SER O O 7.377 12.823 14.021 1.00 . A A . 542 SER O 1 1
18 22000 1 1 2 SER OG O 9.275 9.724 16.702 1.00 . A A . 542 SER OG 1 1
18 22001 1 1 3 TYR C C 8.792 12.706 11.366 1.00 . A A . 543 TYR C 1 1
18 22002 1 1 3 TYR CA C 9.477 13.607 12.391 1.00 . A A . 543 TYR CA 1 1
18 22003 1 1 3 TYR CB C 10.856 14.025 11.878 1.00 . A A . 543 TYR CB 1 1
18 22004 1 1 3 TYR CD1 C 11.620 16.400 11.484 1.00 . A A . 543 TYR CD1 1 1
18 22005 1 1 3 TYR CD2 C 11.403 15.645 13.736 1.00 . A A . 543 TYR CD2 1 1
18 22006 1 1 3 TYR CE1 C 12.027 17.641 11.935 1.00 . A A . 543 TYR CE1 1 1
18 22007 1 1 3 TYR CE2 C 11.810 16.883 14.195 1.00 . A A . 543 TYR CE2 1 1
18 22008 1 1 3 TYR CG C 11.302 15.382 12.375 1.00 . A A . 543 TYR CG 1 1
18 22009 1 1 3 TYR CZ C 12.120 17.878 13.291 1.00 . A A . 543 TYR CZ 1 1
18 22010 1 1 3 TYR H H 10.490 12.724 14.026 1.00 . A A . 543 TYR H 1 1
18 22011 1 1 3 TYR HA H 8.874 14.491 12.535 1.00 . A A . 543 TYR HA 1 1
18 22012 1 1 3 TYR HB2 H 11.587 13.299 12.200 1.00 . A A . 543 TYR HB2 1 1
18 22013 1 1 3 TYR HB3 H 10.837 14.056 10.799 1.00 . A A . 543 TYR HB3 1 1
18 22014 1 1 3 TYR HD1 H 11.546 16.211 10.424 1.00 . A A . 543 TYR HD1 1 1
18 22015 1 1 3 TYR HD2 H 11.159 14.864 14.441 1.00 . A A . 543 TYR HD2 1 1
18 22016 1 1 3 TYR HE1 H 12.271 18.419 11.227 1.00 . A A . 543 TYR HE1 1 1
18 22017 1 1 3 TYR HE2 H 11.883 17.069 15.256 1.00 . A A . 543 TYR HE2 1 1
18 22018 1 1 3 TYR HH H 11.832 19.756 13.579 1.00 . A A . 543 TYR HH 1 1
18 22019 1 1 3 TYR N N 9.598 12.934 13.678 1.00 . A A . 543 TYR N 1 1
18 22020 1 1 3 TYR O O 8.724 11.490 11.544 1.00 . A A . 543 TYR O 1 1
18 22021 1 1 3 TYR OH O 12.525 19.112 13.744 1.00 . A A . 543 TYR OH 1 1
18 22022 1 1 4 PRO C C 8.430 11.375 8.703 1.00 . A A . 544 PRO C 1 1
18 22023 1 1 4 PRO CA C 7.590 12.539 9.218 1.00 . A A . 544 PRO CA 1 1
18 22024 1 1 4 PRO CB C 7.380 13.577 8.114 1.00 . A A . 544 PRO CB 1 1
18 22025 1 1 4 PRO CD C 8.310 14.740 9.984 1.00 . A A . 544 PRO CD 1 1
18 22026 1 1 4 PRO CG C 7.363 14.887 8.825 1.00 . A A . 544 PRO CG 1 1
18 22027 1 1 4 PRO HA H 6.633 12.168 9.555 1.00 . A A . 544 PRO HA 1 1
18 22028 1 1 4 PRO HB2 H 8.194 13.523 7.405 1.00 . A A . 544 PRO HB2 1 1
18 22029 1 1 4 PRO HB3 H 6.443 13.390 7.612 1.00 . A A . 544 PRO HB3 1 1
18 22030 1 1 4 PRO HD2 H 9.305 15.051 9.700 1.00 . A A . 544 PRO HD2 1 1
18 22031 1 1 4 PRO HD3 H 7.961 15.312 10.831 1.00 . A A . 544 PRO HD3 1 1
18 22032 1 1 4 PRO HG2 H 7.700 15.670 8.162 1.00 . A A . 544 PRO HG2 1 1
18 22033 1 1 4 PRO HG3 H 6.365 15.097 9.181 1.00 . A A . 544 PRO HG3 1 1
18 22034 1 1 4 PRO N N 8.272 13.294 10.274 1.00 . A A . 544 PRO N 1 1
18 22035 1 1 4 PRO O O 9.658 11.401 8.780 1.00 . A A . 544 PRO O 1 1
18 22036 1 1 5 THR C C 9.179 9.508 6.360 1.00 . A A . 545 THR C 1 1
18 22037 1 1 5 THR CA C 8.443 9.178 7.654 1.00 . A A . 545 THR CA 1 1
18 22038 1 1 5 THR CB C 7.443 8.046 7.412 1.00 . A A . 545 THR CB 1 1
18 22039 1 1 5 THR CG2 C 6.946 7.403 8.689 1.00 . A A . 545 THR CG2 1 1
18 22040 1 1 5 THR H H 6.780 10.391 8.150 1.00 . A A . 545 THR H 1 1
18 22041 1 1 5 THR HA H 9.164 8.856 8.392 1.00 . A A . 545 THR HA 1 1
18 22042 1 1 5 THR HB H 7.919 7.279 6.819 1.00 . A A . 545 THR HB 1 1
18 22043 1 1 5 THR HG1 H 6.484 8.472 5.757 1.00 . A A . 545 THR HG1 1 1
18 22044 1 1 5 THR HG21 H 7.691 7.513 9.462 1.00 . A A . 545 THR HG21 1 1
18 22045 1 1 5 THR HG22 H 6.030 7.884 9.001 1.00 . A A . 545 THR HG22 1 1
18 22046 1 1 5 THR HG23 H 6.760 6.354 8.515 1.00 . A A . 545 THR HG23 1 1
18 22047 1 1 5 THR N N 7.759 10.354 8.181 1.00 . A A . 545 THR N 1 1
18 22048 1 1 5 THR O O 9.134 10.640 5.879 1.00 . A A . 545 THR O 1 1
18 22049 1 1 5 THR OG1 O 6.313 8.520 6.701 1.00 . A A . 545 THR OG1 1 1
18 22050 1 1 6 ASP C C 9.696 8.504 3.350 1.00 . A A . 546 ASP C 1 1
18 22051 1 1 6 ASP CA C 10.602 8.691 4.560 1.00 . A A . 546 ASP CA 1 1
18 22052 1 1 6 ASP CB C 11.769 7.702 4.495 1.00 . A A . 546 ASP CB 1 1
18 22053 1 1 6 ASP CG C 13.043 8.343 3.978 1.00 . A A . 546 ASP CG 1 1
18 22054 1 1 6 ASP H H 9.854 7.629 6.232 1.00 . A A . 546 ASP H 1 1
18 22055 1 1 6 ASP HA H 10.991 9.694 4.551 1.00 . A A . 546 ASP HA 1 1
18 22056 1 1 6 ASP HB2 H 11.960 7.313 5.483 1.00 . A A . 546 ASP HB2 1 1
18 22057 1 1 6 ASP HB3 H 11.506 6.886 3.836 1.00 . A A . 546 ASP HB3 1 1
18 22058 1 1 6 ASP N N 9.856 8.509 5.800 1.00 . A A . 546 ASP N 1 1
18 22059 1 1 6 ASP O O 9.387 9.458 2.636 1.00 . A A . 546 ASP O 1 1
18 22060 1 1 6 ASP OD1 O 13.733 9.016 4.772 1.00 . A A . 546 ASP OD1 1 1
18 22061 1 1 6 ASP OD2 O 13.349 8.172 2.779 1.00 . A A . 546 ASP OD2 1 1
18 22062 1 1 7 CYS C C 6.942 6.932 2.431 1.00 . A A . 547 CYS C 1 1
18 22063 1 1 7 CYS CA C 8.407 6.943 2.003 1.00 . A A . 547 CYS CA 1 1
18 22064 1 1 7 CYS CB C 8.798 5.593 1.403 1.00 . A A . 547 CYS CB 1 1
18 22065 1 1 7 CYS H H 9.562 6.552 3.732 1.00 . A A . 547 CYS H 1 1
18 22066 1 1 7 CYS HA H 8.540 7.705 1.253 1.00 . A A . 547 CYS HA 1 1
18 22067 1 1 7 CYS HB2 H 9.830 5.634 1.091 1.00 . A A . 547 CYS HB2 1 1
18 22068 1 1 7 CYS HB3 H 8.687 4.828 2.154 1.00 . A A . 547 CYS HB3 1 1
18 22069 1 1 7 CYS HG H 8.386 4.654 -0.648 1.00 . A A . 547 CYS HG 1 1
18 22070 1 1 7 CYS N N 9.277 7.267 3.126 1.00 . A A . 547 CYS N 1 1
18 22071 1 1 7 CYS O O 6.566 6.271 3.399 1.00 . A A . 547 CYS O 1 1
18 22072 1 1 7 CYS SG S 7.810 5.113 -0.032 1.00 . A A . 547 CYS SG 1 1
18 22073 1 1 8 SER C C 3.877 6.988 0.982 1.00 . A A . 548 SER C 1 1
18 22074 1 1 8 SER CA C 4.696 7.784 1.988 1.00 . A A . 548 SER CA 1 1
18 22075 1 1 8 SER CB C 4.257 9.249 1.939 1.00 . A A . 548 SER CB 1 1
18 22076 1 1 8 SER H H 6.492 8.184 0.951 1.00 . A A . 548 SER H 1 1
18 22077 1 1 8 SER HA H 4.522 7.394 2.978 1.00 . A A . 548 SER HA 1 1
18 22078 1 1 8 SER HB2 H 3.277 9.346 2.381 1.00 . A A . 548 SER HB2 1 1
18 22079 1 1 8 SER HB3 H 4.962 9.856 2.487 1.00 . A A . 548 SER HB3 1 1
18 22080 1 1 8 SER HG H 3.708 10.539 0.568 1.00 . A A . 548 SER HG 1 1
18 22081 1 1 8 SER N N 6.124 7.681 1.702 1.00 . A A . 548 SER N 1 1
18 22082 1 1 8 SER O O 4.345 6.701 -0.117 1.00 . A A . 548 SER O 1 1
18 22083 1 1 8 SER OG O 4.198 9.714 0.599 1.00 . A A . 548 SER OG 1 1
18 22084 1 1 9 ILE C C 1.410 6.801 -0.750 1.00 . A A . 549 ILE C 1 1
18 22085 1 1 9 ILE CA C 1.750 5.935 0.458 1.00 . A A . 549 ILE CA 1 1
18 22086 1 1 9 ILE CB C 0.436 5.536 1.163 1.00 . A A . 549 ILE CB 1 1
18 22087 1 1 9 ILE CD1 C 1.249 3.404 2.304 1.00 . A A . 549 ILE CD1 1 1
18 22088 1 1 9 ILE CG1 C 0.726 4.814 2.481 1.00 . A A . 549 ILE CG1 1 1
18 22089 1 1 9 ILE CG2 C -0.417 4.669 0.245 1.00 . A A . 549 ILE CG2 1 1
18 22090 1 1 9 ILE H H 2.315 6.944 2.232 1.00 . A A . 549 ILE H 1 1
18 22091 1 1 9 ILE HA H 2.253 5.034 0.127 1.00 . A A . 549 ILE HA 1 1
18 22092 1 1 9 ILE HB H -0.118 6.439 1.373 1.00 . A A . 549 ILE HB 1 1
18 22093 1 1 9 ILE HD11 H 2.075 3.410 1.608 1.00 . A A . 549 ILE HD11 1 1
18 22094 1 1 9 ILE HD12 H 1.584 3.022 3.258 1.00 . A A . 549 ILE HD12 1 1
18 22095 1 1 9 ILE HD13 H 0.461 2.773 1.921 1.00 . A A . 549 ILE HD13 1 1
18 22096 1 1 9 ILE HG12 H 1.465 5.372 3.034 1.00 . A A . 549 ILE HG12 1 1
18 22097 1 1 9 ILE HG13 H -0.184 4.760 3.060 1.00 . A A . 549 ILE HG13 1 1
18 22098 1 1 9 ILE HG21 H -0.398 5.077 -0.755 1.00 . A A . 549 ILE HG21 1 1
18 22099 1 1 9 ILE HG22 H -0.023 3.664 0.229 1.00 . A A . 549 ILE HG22 1 1
18 22100 1 1 9 ILE HG23 H -1.433 4.652 0.608 1.00 . A A . 549 ILE HG23 1 1
18 22101 1 1 9 ILE N N 2.641 6.664 1.352 1.00 . A A . 549 ILE N 1 1
18 22102 1 1 9 ILE O O 1.145 6.296 -1.839 1.00 . A A . 549 ILE O 1 1
18 22103 1 1 10 VAL C C 2.160 8.999 -2.708 1.00 . A A . 550 VAL C 1 1
18 22104 1 1 10 VAL CA C 1.119 9.073 -1.594 1.00 . A A . 550 VAL CA 1 1
18 22105 1 1 10 VAL CB C 1.063 10.510 -1.026 1.00 . A A . 550 VAL CB 1 1
18 22106 1 1 10 VAL CG1 C 1.122 11.549 -2.135 1.00 . A A . 550 VAL CG1 1 1
18 22107 1 1 10 VAL CG2 C -0.189 10.695 -0.181 1.00 . A A . 550 VAL CG2 1 1
18 22108 1 1 10 VAL H H 1.640 8.452 0.357 1.00 . A A . 550 VAL H 1 1
18 22109 1 1 10 VAL HA H 0.150 8.829 -2.001 1.00 . A A . 550 VAL HA 1 1
18 22110 1 1 10 VAL HB H 1.922 10.653 -0.387 1.00 . A A . 550 VAL HB 1 1
18 22111 1 1 10 VAL HG11 H 0.849 11.091 -3.073 1.00 . A A . 550 VAL HG11 1 1
18 22112 1 1 10 VAL HG12 H 0.434 12.353 -1.913 1.00 . A A . 550 VAL HG12 1 1
18 22113 1 1 10 VAL HG13 H 2.125 11.942 -2.203 1.00 . A A . 550 VAL HG13 1 1
18 22114 1 1 10 VAL HG21 H -0.515 9.737 0.194 1.00 . A A . 550 VAL HG21 1 1
18 22115 1 1 10 VAL HG22 H 0.032 11.350 0.650 1.00 . A A . 550 VAL HG22 1 1
18 22116 1 1 10 VAL HG23 H -0.970 11.130 -0.785 1.00 . A A . 550 VAL HG23 1 1
18 22117 1 1 10 VAL N N 1.422 8.117 -0.538 1.00 . A A . 550 VAL N 1 1
18 22118 1 1 10 VAL O O 1.816 8.893 -3.885 1.00 . A A . 550 VAL O 1 1
18 22119 1 1 11 SER C C 4.718 7.518 -3.747 1.00 . A A . 551 SER C 1 1
18 22120 1 1 11 SER CA C 4.517 8.963 -3.304 1.00 . A A . 551 SER CA 1 1
18 22121 1 1 11 SER CB C 5.813 9.513 -2.705 1.00 . A A . 551 SER CB 1 1
18 22122 1 1 11 SER H H 3.650 9.116 -1.375 1.00 . A A . 551 SER H 1 1
18 22123 1 1 11 SER HA H 4.240 9.558 -4.161 1.00 . A A . 551 SER HA 1 1
18 22124 1 1 11 SER HB2 H 6.537 9.660 -3.492 1.00 . A A . 551 SER HB2 1 1
18 22125 1 1 11 SER HB3 H 5.610 10.457 -2.221 1.00 . A A . 551 SER HB3 1 1
18 22126 1 1 11 SER HG H 6.990 9.081 -1.200 1.00 . A A . 551 SER HG 1 1
18 22127 1 1 11 SER N N 3.434 9.041 -2.330 1.00 . A A . 551 SER N 1 1
18 22128 1 1 11 SER O O 5.012 7.241 -4.910 1.00 . A A . 551 SER O 1 1
18 22129 1 1 11 SER OG O 6.354 8.617 -1.750 1.00 . A A . 551 SER OG 1 1
18 22130 1 1 12 PHE C C 3.684 4.707 -4.095 1.00 . A A . 552 PHE C 1 1
18 22131 1 1 12 PHE CA C 4.695 5.180 -3.052 1.00 . A A . 552 PHE CA 1 1
18 22132 1 1 12 PHE CB C 4.519 4.416 -1.734 1.00 . A A . 552 PHE CB 1 1
18 22133 1 1 12 PHE CD1 C 2.912 2.547 -1.313 1.00 . A A . 552 PHE CD1 1 1
18 22134 1 1 12 PHE CD2 C 4.863 2.083 -2.601 1.00 . A A . 552 PHE CD2 1 1
18 22135 1 1 12 PHE CE1 C 2.507 1.237 -1.444 1.00 . A A . 552 PHE CE1 1 1
18 22136 1 1 12 PHE CE2 C 4.464 0.767 -2.737 1.00 . A A . 552 PHE CE2 1 1
18 22137 1 1 12 PHE CG C 4.091 2.985 -1.889 1.00 . A A . 552 PHE CG 1 1
18 22138 1 1 12 PHE CZ C 3.283 0.343 -2.158 1.00 . A A . 552 PHE CZ 1 1
18 22139 1 1 12 PHE H H 4.308 6.904 -1.896 1.00 . A A . 552 PHE H 1 1
18 22140 1 1 12 PHE HA H 5.693 5.010 -3.427 1.00 . A A . 552 PHE HA 1 1
18 22141 1 1 12 PHE HB2 H 5.453 4.422 -1.196 1.00 . A A . 552 PHE HB2 1 1
18 22142 1 1 12 PHE HB3 H 3.770 4.917 -1.139 1.00 . A A . 552 PHE HB3 1 1
18 22143 1 1 12 PHE HD1 H 2.304 3.244 -0.756 1.00 . A A . 552 PHE HD1 1 1
18 22144 1 1 12 PHE HD2 H 5.786 2.416 -3.053 1.00 . A A . 552 PHE HD2 1 1
18 22145 1 1 12 PHE HE1 H 1.584 0.912 -0.989 1.00 . A A . 552 PHE HE1 1 1
18 22146 1 1 12 PHE HE2 H 5.072 0.072 -3.295 1.00 . A A . 552 PHE HE2 1 1
18 22147 1 1 12 PHE HZ H 2.968 -0.685 -2.262 1.00 . A A . 552 PHE HZ 1 1
18 22148 1 1 12 PHE N N 4.547 6.607 -2.798 1.00 . A A . 552 PHE N 1 1
18 22149 1 1 12 PHE O O 4.046 4.045 -5.068 1.00 . A A . 552 PHE O 1 1
18 22150 1 1 13 LEU C C 1.427 5.484 -6.090 1.00 . A A . 553 LEU C 1 1
18 22151 1 1 13 LEU CA C 1.357 4.664 -4.807 1.00 . A A . 553 LEU CA 1 1
18 22152 1 1 13 LEU CB C -0.014 4.841 -4.150 1.00 . A A . 553 LEU CB 1 1
18 22153 1 1 13 LEU CD1 C -1.826 3.957 -2.656 1.00 . A A . 553 LEU CD1 1 1
18 22154 1 1 13 LEU CD2 C -0.212 2.376 -3.731 1.00 . A A . 553 LEU CD2 1 1
18 22155 1 1 13 LEU CG C -0.393 3.763 -3.132 1.00 . A A . 553 LEU CG 1 1
18 22156 1 1 13 LEU H H 2.193 5.581 -3.093 1.00 . A A . 553 LEU H 1 1
18 22157 1 1 13 LEU HA H 1.496 3.623 -5.053 1.00 . A A . 553 LEU HA 1 1
18 22158 1 1 13 LEU HB2 H -0.030 5.800 -3.652 1.00 . A A . 553 LEU HB2 1 1
18 22159 1 1 13 LEU HB3 H -0.764 4.849 -4.928 1.00 . A A . 553 LEU HB3 1 1
18 22160 1 1 13 LEU HD11 H -2.152 4.960 -2.892 1.00 . A A . 553 LEU HD11 1 1
18 22161 1 1 13 LEU HD12 H -2.468 3.244 -3.152 1.00 . A A . 553 LEU HD12 1 1
18 22162 1 1 13 LEU HD13 H -1.874 3.804 -1.588 1.00 . A A . 553 LEU HD13 1 1
18 22163 1 1 13 LEU HD21 H -0.319 2.431 -4.805 1.00 . A A . 553 LEU HD21 1 1
18 22164 1 1 13 LEU HD22 H 0.772 2.004 -3.487 1.00 . A A . 553 LEU HD22 1 1
18 22165 1 1 13 LEU HD23 H -0.960 1.709 -3.329 1.00 . A A . 553 LEU HD23 1 1
18 22166 1 1 13 LEU HG H 0.258 3.845 -2.273 1.00 . A A . 553 LEU HG 1 1
18 22167 1 1 13 LEU N N 2.418 5.052 -3.885 1.00 . A A . 553 LEU N 1 1
18 22168 1 1 13 LEU O O 1.242 4.956 -7.187 1.00 . A A . 553 LEU O 1 1
18 22169 1 1 14 ALA C C 2.818 7.157 -8.101 1.00 . A A . 554 ALA C 1 1
18 22170 1 1 14 ALA CA C 1.793 7.670 -7.096 1.00 . A A . 554 ALA CA 1 1
18 22171 1 1 14 ALA CB C 2.152 9.078 -6.644 1.00 . A A . 554 ALA CB 1 1
18 22172 1 1 14 ALA H H 1.836 7.140 -5.047 1.00 . A A . 554 ALA H 1 1
18 22173 1 1 14 ALA HA H 0.825 7.706 -7.571 1.00 . A A . 554 ALA HA 1 1
18 22174 1 1 14 ALA HB1 H 3.085 9.054 -6.100 1.00 . A A . 554 ALA HB1 1 1
18 22175 1 1 14 ALA HB2 H 2.255 9.717 -7.508 1.00 . A A . 554 ALA HB2 1 1
18 22176 1 1 14 ALA HB3 H 1.372 9.460 -6.003 1.00 . A A . 554 ALA HB3 1 1
18 22177 1 1 14 ALA N N 1.697 6.778 -5.946 1.00 . A A . 554 ALA N 1 1
18 22178 1 1 14 ALA O O 2.632 7.277 -9.311 1.00 . A A . 554 ALA O 1 1
18 22179 1 1 15 ARG C C 4.477 4.794 -9.175 1.00 . A A . 555 ARG C 1 1
18 22180 1 1 15 ARG CA C 4.954 6.043 -8.437 1.00 . A A . 555 ARG CA 1 1
18 22181 1 1 15 ARG CB C 6.193 5.717 -7.599 1.00 . A A . 555 ARG CB 1 1
18 22182 1 1 15 ARG CD C 8.517 6.374 -6.898 1.00 . A A . 555 ARG CD 1 1
18 22183 1 1 15 ARG CG C 7.334 6.702 -7.794 1.00 . A A . 555 ARG CG 1 1
18 22184 1 1 15 ARG CZ C 10.116 5.193 -8.355 1.00 . A A . 555 ARG CZ 1 1
18 22185 1 1 15 ARG H H 3.988 6.513 -6.613 1.00 . A A . 555 ARG H 1 1
18 22186 1 1 15 ARG HA H 5.211 6.799 -9.163 1.00 . A A . 555 ARG HA 1 1
18 22187 1 1 15 ARG HB2 H 5.919 5.720 -6.555 1.00 . A A . 555 ARG HB2 1 1
18 22188 1 1 15 ARG HB3 H 6.548 4.732 -7.866 1.00 . A A . 555 ARG HB3 1 1
18 22189 1 1 15 ARG HD2 H 8.621 7.155 -6.160 1.00 . A A . 555 ARG HD2 1 1
18 22190 1 1 15 ARG HD3 H 8.328 5.433 -6.400 1.00 . A A . 555 ARG HD3 1 1
18 22191 1 1 15 ARG HE H 10.369 7.039 -7.637 1.00 . A A . 555 ARG HE 1 1
18 22192 1 1 15 ARG HG2 H 7.656 6.667 -8.824 1.00 . A A . 555 ARG HG2 1 1
18 22193 1 1 15 ARG HG3 H 6.981 7.696 -7.561 1.00 . A A . 555 ARG HG3 1 1
18 22194 1 1 15 ARG HH11 H 8.454 4.133 -7.905 1.00 . A A . 555 ARG HH11 1 1
18 22195 1 1 15 ARG HH12 H 9.594 3.326 -8.929 1.00 . A A . 555 ARG HH12 1 1
18 22196 1 1 15 ARG HH21 H 11.869 5.980 -8.984 1.00 . A A . 555 ARG HH21 1 1
18 22197 1 1 15 ARG HH22 H 11.533 4.374 -9.541 1.00 . A A . 555 ARG HH22 1 1
18 22198 1 1 15 ARG N N 3.898 6.580 -7.587 1.00 . A A . 555 ARG N 1 1
18 22199 1 1 15 ARG NE N 9.763 6.269 -7.653 1.00 . A A . 555 ARG NE 1 1
18 22200 1 1 15 ARG NH1 N 9.323 4.131 -8.399 1.00 . A A . 555 ARG NH1 1 1
18 22201 1 1 15 ARG NH2 N 11.267 5.182 -9.014 1.00 . A A . 555 ARG NH2 1 1
18 22202 1 1 15 ARG O O 4.951 4.490 -10.270 1.00 . A A . 555 ARG O 1 1
18 22203 1 1 16 LEU C C 1.726 3.154 -9.966 1.00 . A A . 556 LEU C 1 1
18 22204 1 1 16 LEU CA C 2.998 2.860 -9.173 1.00 . A A . 556 LEU CA 1 1
18 22205 1 1 16 LEU CB C 2.706 1.813 -8.094 1.00 . A A . 556 LEU CB 1 1
18 22206 1 1 16 LEU CD1 C 3.275 0.959 -5.808 1.00 . A A . 556 LEU CD1 1 1
18 22207 1 1 16 LEU CD2 C 4.950 0.785 -7.657 1.00 . A A . 556 LEU CD2 1 1
18 22208 1 1 16 LEU CG C 3.821 1.616 -7.066 1.00 . A A . 556 LEU CG 1 1
18 22209 1 1 16 LEU H H 3.197 4.366 -7.698 1.00 . A A . 556 LEU H 1 1
18 22210 1 1 16 LEU HA H 3.745 2.468 -9.848 1.00 . A A . 556 LEU HA 1 1
18 22211 1 1 16 LEU HB2 H 1.808 2.107 -7.570 1.00 . A A . 556 LEU HB2 1 1
18 22212 1 1 16 LEU HB3 H 2.526 0.866 -8.581 1.00 . A A . 556 LEU HB3 1 1
18 22213 1 1 16 LEU HD11 H 2.399 0.378 -6.056 1.00 . A A . 556 LEU HD11 1 1
18 22214 1 1 16 LEU HD12 H 4.028 0.310 -5.384 1.00 . A A . 556 LEU HD12 1 1
18 22215 1 1 16 LEU HD13 H 3.011 1.720 -5.089 1.00 . A A . 556 LEU HD13 1 1
18 22216 1 1 16 LEU HD21 H 4.543 0.077 -8.363 1.00 . A A . 556 LEU HD21 1 1
18 22217 1 1 16 LEU HD22 H 5.649 1.435 -8.162 1.00 . A A . 556 LEU HD22 1 1
18 22218 1 1 16 LEU HD23 H 5.458 0.255 -6.866 1.00 . A A . 556 LEU HD23 1 1
18 22219 1 1 16 LEU HG H 4.223 2.580 -6.790 1.00 . A A . 556 LEU HG 1 1
18 22220 1 1 16 LEU N N 3.537 4.074 -8.569 1.00 . A A . 556 LEU N 1 1
18 22221 1 1 16 LEU O O 1.311 2.354 -10.805 1.00 . A A . 556 LEU O 1 1
18 22222 1 1 17 GLY C C -1.349 4.113 -9.736 1.00 . A A . 557 GLY C 1 1
18 22223 1 1 17 GLY CA C -0.105 4.672 -10.398 1.00 . A A . 557 GLY CA 1 1
18 22224 1 1 17 GLY H H 1.483 4.902 -9.019 1.00 . A A . 557 GLY H 1 1
18 22225 1 1 17 GLY HA2 H -0.178 5.749 -10.427 1.00 . A A . 557 GLY HA2 1 1
18 22226 1 1 17 GLY HA3 H -0.050 4.298 -11.411 1.00 . A A . 557 GLY HA3 1 1
18 22227 1 1 17 GLY N N 1.111 4.302 -9.698 1.00 . A A . 557 GLY N 1 1
18 22228 1 1 17 GLY O O -2.218 3.555 -10.405 1.00 . A A . 557 GLY O 1 1
18 22229 1 1 18 CYS C C -2.934 4.717 -6.522 1.00 . A A . 558 CYS C 1 1
18 22230 1 1 18 CYS CA C -2.582 3.770 -7.666 1.00 . A A . 558 CYS CA 1 1
18 22231 1 1 18 CYS CB C -2.296 2.371 -7.117 1.00 . A A . 558 CYS CB 1 1
18 22232 1 1 18 CYS H H -0.709 4.718 -7.941 1.00 . A A . 558 CYS H 1 1
18 22233 1 1 18 CYS HA H -3.423 3.716 -8.342 1.00 . A A . 558 CYS HA 1 1
18 22234 1 1 18 CYS HB2 H -1.368 2.393 -6.563 1.00 . A A . 558 CYS HB2 1 1
18 22235 1 1 18 CYS HB3 H -3.097 2.081 -6.455 1.00 . A A . 558 CYS HB3 1 1
18 22236 1 1 18 CYS HG H -1.246 1.121 -8.728 1.00 . A A . 558 CYS HG 1 1
18 22237 1 1 18 CYS N N -1.434 4.264 -8.418 1.00 . A A . 558 CYS N 1 1
18 22238 1 1 18 CYS O O -3.271 4.280 -5.422 1.00 . A A . 558 CYS O 1 1
18 22239 1 1 18 CYS SG S -2.143 1.096 -8.389 1.00 . A A . 558 CYS SG 1 1
18 22240 1 1 19 SER C C -4.604 6.898 -5.307 1.00 . A A . 559 SER C 1 1
18 22241 1 1 19 SER CA C -3.160 7.026 -5.783 1.00 . A A . 559 SER CA 1 1
18 22242 1 1 19 SER CB C -2.920 8.428 -6.346 1.00 . A A . 559 SER CB 1 1
18 22243 1 1 19 SER H H -2.576 6.304 -7.685 1.00 . A A . 559 SER H 1 1
18 22244 1 1 19 SER HA H -2.502 6.868 -4.942 1.00 . A A . 559 SER HA 1 1
18 22245 1 1 19 SER HB2 H -2.883 9.138 -5.534 1.00 . A A . 559 SER HB2 1 1
18 22246 1 1 19 SER HB3 H -1.981 8.443 -6.880 1.00 . A A . 559 SER HB3 1 1
18 22247 1 1 19 SER HG H -4.151 9.740 -7.122 1.00 . A A . 559 SER HG 1 1
18 22248 1 1 19 SER N N -2.851 6.017 -6.790 1.00 . A A . 559 SER N 1 1
18 22249 1 1 19 SER O O -4.920 7.213 -4.160 1.00 . A A . 559 SER O 1 1
18 22250 1 1 19 SER OG O -3.957 8.806 -7.234 1.00 . A A . 559 SER OG 1 1
18 22251 1 1 20 SER C C -7.068 5.236 -4.749 1.00 . A A . 560 SER C 1 1
18 22252 1 1 20 SER CA C -6.888 6.263 -5.864 1.00 . A A . 560 SER CA 1 1
18 22253 1 1 20 SER CB C -7.676 5.833 -7.102 1.00 . A A . 560 SER CB 1 1
18 22254 1 1 20 SER H H -5.166 6.198 -7.094 1.00 . A A . 560 SER H 1 1
18 22255 1 1 20 SER HA H -7.263 7.216 -5.522 1.00 . A A . 560 SER HA 1 1
18 22256 1 1 20 SER HB2 H -7.164 6.176 -7.989 1.00 . A A . 560 SER HB2 1 1
18 22257 1 1 20 SER HB3 H -7.749 4.756 -7.122 1.00 . A A . 560 SER HB3 1 1
18 22258 1 1 20 SER HG H -9.624 5.675 -6.969 1.00 . A A . 560 SER HG 1 1
18 22259 1 1 20 SER N N -5.477 6.432 -6.195 1.00 . A A . 560 SER N 1 1
18 22260 1 1 20 SER O O -8.046 5.281 -4.004 1.00 . A A . 560 SER O 1 1
18 22261 1 1 20 SER OG O -8.983 6.380 -7.090 1.00 . A A . 560 SER OG 1 1
18 22262 1 1 21 CYS C C -5.861 3.836 -2.239 1.00 . A A . 561 CYS C 1 1
18 22263 1 1 21 CYS CA C -6.177 3.271 -3.622 1.00 . A A . 561 CYS CA 1 1
18 22264 1 1 21 CYS CB C -5.198 2.143 -3.957 1.00 . A A . 561 CYS CB 1 1
18 22265 1 1 21 CYS H H -5.366 4.324 -5.268 1.00 . A A . 561 CYS H 1 1
18 22266 1 1 21 CYS HA H -7.179 2.871 -3.612 1.00 . A A . 561 CYS HA 1 1
18 22267 1 1 21 CYS HB2 H -4.408 2.535 -4.579 1.00 . A A . 561 CYS HB2 1 1
18 22268 1 1 21 CYS HB3 H -4.771 1.762 -3.041 1.00 . A A . 561 CYS HB3 1 1
18 22269 1 1 21 CYS HG H -6.900 0.818 -4.735 1.00 . A A . 561 CYS HG 1 1
18 22270 1 1 21 CYS N N -6.120 4.309 -4.644 1.00 . A A . 561 CYS N 1 1
18 22271 1 1 21 CYS O O -6.196 3.228 -1.223 1.00 . A A . 561 CYS O 1 1
18 22272 1 1 21 CYS SG S -5.948 0.752 -4.836 1.00 . A A . 561 CYS SG 1 1
18 22273 1 1 22 LEU C C -6.045 5.739 -0.006 1.00 . A A . 562 LEU C 1 1
18 22274 1 1 22 LEU CA C -4.845 5.625 -0.939 1.00 . A A . 562 LEU CA 1 1
18 22275 1 1 22 LEU CB C -4.240 7.009 -1.176 1.00 . A A . 562 LEU CB 1 1
18 22276 1 1 22 LEU CD1 C -1.754 7.241 -0.954 1.00 . A A . 562 LEU CD1 1 1
18 22277 1 1 22 LEU CD2 C -3.261 8.774 0.320 1.00 . A A . 562 LEU CD2 1 1
18 22278 1 1 22 LEU CG C -3.086 7.369 -0.238 1.00 . A A . 562 LEU CG 1 1
18 22279 1 1 22 LEU H H -4.960 5.433 -3.045 1.00 . A A . 562 LEU H 1 1
18 22280 1 1 22 LEU HA H -4.102 5.003 -0.466 1.00 . A A . 562 LEU HA 1 1
18 22281 1 1 22 LEU HB2 H -3.879 7.051 -2.194 1.00 . A A . 562 LEU HB2 1 1
18 22282 1 1 22 LEU HB3 H -5.019 7.747 -1.056 1.00 . A A . 562 LEU HB3 1 1
18 22283 1 1 22 LEU HD11 H -1.728 6.312 -1.504 1.00 . A A . 562 LEU HD11 1 1
18 22284 1 1 22 LEU HD12 H -1.633 8.067 -1.640 1.00 . A A . 562 LEU HD12 1 1
18 22285 1 1 22 LEU HD13 H -0.953 7.254 -0.230 1.00 . A A . 562 LEU HD13 1 1
18 22286 1 1 22 LEU HD21 H -4.302 8.942 0.552 1.00 . A A . 562 LEU HD21 1 1
18 22287 1 1 22 LEU HD22 H -2.670 8.880 1.217 1.00 . A A . 562 LEU HD22 1 1
18 22288 1 1 22 LEU HD23 H -2.933 9.495 -0.414 1.00 . A A . 562 LEU HD23 1 1
18 22289 1 1 22 LEU HG H -3.082 6.679 0.593 1.00 . A A . 562 LEU HG 1 1
18 22290 1 1 22 LEU N N -5.208 4.995 -2.204 1.00 . A A . 562 LEU N 1 1
18 22291 1 1 22 LEU O O -5.915 5.573 1.206 1.00 . A A . 562 LEU O 1 1
18 22292 1 1 23 ASP C C -8.635 4.931 1.110 1.00 . A A . 563 ASP C 1 1
18 22293 1 1 23 ASP CA C -8.433 6.152 0.218 1.00 . A A . 563 ASP CA 1 1
18 22294 1 1 23 ASP CB C -9.644 6.336 -0.698 1.00 . A A . 563 ASP CB 1 1
18 22295 1 1 23 ASP CG C -9.784 7.762 -1.191 1.00 . A A . 563 ASP CG 1 1
18 22296 1 1 23 ASP H H -7.259 6.137 -1.546 1.00 . A A . 563 ASP H 1 1
18 22297 1 1 23 ASP HA H -8.328 7.026 0.843 1.00 . A A . 563 ASP HA 1 1
18 22298 1 1 23 ASP HB2 H -9.540 5.687 -1.555 1.00 . A A . 563 ASP HB2 1 1
18 22299 1 1 23 ASP HB3 H -10.540 6.071 -0.156 1.00 . A A . 563 ASP HB3 1 1
18 22300 1 1 23 ASP N N -7.215 6.018 -0.574 1.00 . A A . 563 ASP N 1 1
18 22301 1 1 23 ASP O O -9.066 5.051 2.258 1.00 . A A . 563 ASP O 1 1
18 22302 1 1 23 ASP OD1 O -10.200 8.628 -0.393 1.00 . A A . 563 ASP OD1 1 1
18 22303 1 1 23 ASP OD2 O -9.476 8.013 -2.375 1.00 . A A . 563 ASP OD2 1 1
18 22304 1 1 24 TYR C C -7.456 2.462 2.473 1.00 . A A . 564 TYR C 1 1
18 22305 1 1 24 TYR CA C -8.451 2.518 1.318 1.00 . A A . 564 TYR CA 1 1
18 22306 1 1 24 TYR CB C -8.233 1.331 0.382 1.00 . A A . 564 TYR CB 1 1
18 22307 1 1 24 TYR CD1 C -10.490 1.355 -0.748 1.00 . A A . 564 TYR CD1 1 1
18 22308 1 1 24 TYR CD2 C -8.543 1.403 -2.123 1.00 . A A . 564 TYR CD2 1 1
18 22309 1 1 24 TYR CE1 C -11.291 1.384 -1.874 1.00 . A A . 564 TYR CE1 1 1
18 22310 1 1 24 TYR CE2 C -9.337 1.433 -3.253 1.00 . A A . 564 TYR CE2 1 1
18 22311 1 1 24 TYR CG C -9.105 1.363 -0.853 1.00 . A A . 564 TYR CG 1 1
18 22312 1 1 24 TYR CZ C -10.709 1.424 -3.124 1.00 . A A . 564 TYR CZ 1 1
18 22313 1 1 24 TYR H H -7.972 3.726 -0.339 1.00 . A A . 564 TYR H 1 1
18 22314 1 1 24 TYR HA H -9.453 2.474 1.716 1.00 . A A . 564 TYR HA 1 1
18 22315 1 1 24 TYR HB2 H -7.203 1.320 0.059 1.00 . A A . 564 TYR HB2 1 1
18 22316 1 1 24 TYR HB3 H -8.446 0.422 0.915 1.00 . A A . 564 TYR HB3 1 1
18 22317 1 1 24 TYR HD1 H -10.943 1.324 0.232 1.00 . A A . 564 TYR HD1 1 1
18 22318 1 1 24 TYR HD2 H -7.467 1.410 -2.220 1.00 . A A . 564 TYR HD2 1 1
18 22319 1 1 24 TYR HE1 H -12.366 1.377 -1.773 1.00 . A A . 564 TYR HE1 1 1
18 22320 1 1 24 TYR HE2 H -8.880 1.464 -4.232 1.00 . A A . 564 TYR HE2 1 1
18 22321 1 1 24 TYR HH H -11.211 0.777 -4.863 1.00 . A A . 564 TYR HH 1 1
18 22322 1 1 24 TYR N N -8.315 3.758 0.577 1.00 . A A . 564 TYR N 1 1
18 22323 1 1 24 TYR O O -7.751 1.911 3.533 1.00 . A A . 564 TYR O 1 1
18 22324 1 1 24 TYR OH O -11.502 1.454 -4.248 1.00 . A A . 564 TYR OH 1 1
18 22325 1 1 25 PHE C C -5.560 4.074 4.370 1.00 . A A . 565 PHE C 1 1
18 22326 1 1 25 PHE CA C -5.237 3.050 3.286 1.00 . A A . 565 PHE CA 1 1
18 22327 1 1 25 PHE CB C -3.877 3.359 2.656 1.00 . A A . 565 PHE CB 1 1
18 22328 1 1 25 PHE CD1 C -3.114 0.992 2.331 1.00 . A A . 565 PHE CD1 1 1
18 22329 1 1 25 PHE CD2 C -3.100 2.452 0.448 1.00 . A A . 565 PHE CD2 1 1
18 22330 1 1 25 PHE CE1 C -2.635 -0.036 1.541 1.00 . A A . 565 PHE CE1 1 1
18 22331 1 1 25 PHE CE2 C -2.621 1.428 -0.348 1.00 . A A . 565 PHE CE2 1 1
18 22332 1 1 25 PHE CG C -3.352 2.246 1.794 1.00 . A A . 565 PHE CG 1 1
18 22333 1 1 25 PHE CZ C -2.389 0.182 0.200 1.00 . A A . 565 PHE CZ 1 1
18 22334 1 1 25 PHE H H -6.097 3.460 1.394 1.00 . A A . 565 PHE H 1 1
18 22335 1 1 25 PHE HA H -5.202 2.068 3.734 1.00 . A A . 565 PHE HA 1 1
18 22336 1 1 25 PHE HB2 H -3.966 4.242 2.041 1.00 . A A . 565 PHE HB2 1 1
18 22337 1 1 25 PHE HB3 H -3.157 3.543 3.440 1.00 . A A . 565 PHE HB3 1 1
18 22338 1 1 25 PHE HD1 H -3.307 0.820 3.378 1.00 . A A . 565 PHE HD1 1 1
18 22339 1 1 25 PHE HD2 H -3.281 3.425 0.020 1.00 . A A . 565 PHE HD2 1 1
18 22340 1 1 25 PHE HE1 H -2.456 -1.010 1.973 1.00 . A A . 565 PHE HE1 1 1
18 22341 1 1 25 PHE HE2 H -2.429 1.602 -1.397 1.00 . A A . 565 PHE HE2 1 1
18 22342 1 1 25 PHE HZ H -2.015 -0.620 -0.419 1.00 . A A . 565 PHE HZ 1 1
18 22343 1 1 25 PHE N N -6.274 3.035 2.260 1.00 . A A . 565 PHE N 1 1
18 22344 1 1 25 PHE O O -5.498 3.776 5.562 1.00 . A A . 565 PHE O 1 1
18 22345 1 1 26 THR C C -7.438 5.984 5.735 1.00 . A A . 566 THR C 1 1
18 22346 1 1 26 THR CA C -6.237 6.356 4.871 1.00 . A A . 566 THR CA 1 1
18 22347 1 1 26 THR CB C -6.530 7.649 4.107 1.00 . A A . 566 THR CB 1 1
18 22348 1 1 26 THR CG2 C -5.284 8.443 3.773 1.00 . A A . 566 THR CG2 1 1
18 22349 1 1 26 THR H H -5.934 5.456 2.981 1.00 . A A . 566 THR H 1 1
18 22350 1 1 26 THR HA H -5.383 6.515 5.513 1.00 . A A . 566 THR HA 1 1
18 22351 1 1 26 THR HB H -7.167 8.275 4.715 1.00 . A A . 566 THR HB 1 1
18 22352 1 1 26 THR HG1 H -6.576 7.122 2.216 1.00 . A A . 566 THR HG1 1 1
18 22353 1 1 26 THR HG21 H -4.600 7.822 3.212 1.00 . A A . 566 THR HG21 1 1
18 22354 1 1 26 THR HG22 H -5.554 9.305 3.182 1.00 . A A . 566 THR HG22 1 1
18 22355 1 1 26 THR HG23 H -4.808 8.768 4.687 1.00 . A A . 566 THR HG23 1 1
18 22356 1 1 26 THR N N -5.904 5.282 3.943 1.00 . A A . 566 THR N 1 1
18 22357 1 1 26 THR O O -7.511 6.360 6.905 1.00 . A A . 566 THR O 1 1
18 22358 1 1 26 THR OG1 O -7.210 7.374 2.892 1.00 . A A . 566 THR OG1 1 1
18 22359 1 1 27 THR C C -9.228 4.073 7.150 1.00 . A A . 567 THR C 1 1
18 22360 1 1 27 THR CA C -9.578 4.831 5.870 1.00 . A A . 567 THR CA 1 1
18 22361 1 1 27 THR CB C -10.460 3.961 4.972 1.00 . A A . 567 THR CB 1 1
18 22362 1 1 27 THR CG2 C -11.581 4.731 4.310 1.00 . A A . 567 THR CG2 1 1
18 22363 1 1 27 THR H H -8.264 4.982 4.214 1.00 . A A . 567 THR H 1 1
18 22364 1 1 27 THR HA H -10.126 5.722 6.137 1.00 . A A . 567 THR HA 1 1
18 22365 1 1 27 THR HB H -10.906 3.179 5.571 1.00 . A A . 567 THR HB 1 1
18 22366 1 1 27 THR HG1 H -9.121 2.685 4.330 1.00 . A A . 567 THR HG1 1 1
18 22367 1 1 27 THR HG21 H -11.549 5.762 4.631 1.00 . A A . 567 THR HG21 1 1
18 22368 1 1 27 THR HG22 H -11.465 4.686 3.237 1.00 . A A . 567 THR HG22 1 1
18 22369 1 1 27 THR HG23 H -12.530 4.297 4.587 1.00 . A A . 567 THR HG23 1 1
18 22370 1 1 27 THR N N -8.377 5.247 5.151 1.00 . A A . 567 THR N 1 1
18 22371 1 1 27 THR O O -10.035 4.005 8.078 1.00 . A A . 567 THR O 1 1
18 22372 1 1 27 THR OG1 O -9.692 3.355 3.949 1.00 . A A . 567 THR OG1 1 1
18 22373 1 1 28 GLN C C -6.552 3.545 9.176 1.00 . A A . 568 GLN C 1 1
18 22374 1 1 28 GLN CA C -7.587 2.759 8.377 1.00 . A A . 568 GLN CA 1 1
18 22375 1 1 28 GLN CB C -6.982 1.418 7.963 1.00 . A A . 568 GLN CB 1 1
18 22376 1 1 28 GLN CD C -8.873 -0.096 7.245 1.00 . A A . 568 GLN CD 1 1
18 22377 1 1 28 GLN CG C -7.692 0.745 6.801 1.00 . A A . 568 GLN CG 1 1
18 22378 1 1 28 GLN H H -7.419 3.591 6.434 1.00 . A A . 568 GLN H 1 1
18 22379 1 1 28 GLN HA H -8.449 2.579 9.000 1.00 . A A . 568 GLN HA 1 1
18 22380 1 1 28 GLN HB2 H -5.954 1.581 7.682 1.00 . A A . 568 GLN HB2 1 1
18 22381 1 1 28 GLN HB3 H -7.011 0.748 8.811 1.00 . A A . 568 GLN HB3 1 1
18 22382 1 1 28 GLN HE21 H -9.773 1.515 7.984 1.00 . A A . 568 GLN HE21 1 1
18 22383 1 1 28 GLN HE22 H -10.636 0.029 8.154 1.00 . A A . 568 GLN HE22 1 1
18 22384 1 1 28 GLN HG2 H -8.045 1.504 6.120 1.00 . A A . 568 GLN HG2 1 1
18 22385 1 1 28 GLN HG3 H -6.986 0.106 6.289 1.00 . A A . 568 GLN HG3 1 1
18 22386 1 1 28 GLN N N -8.025 3.506 7.200 1.00 . A A . 568 GLN N 1 1
18 22387 1 1 28 GLN NE2 N -9.860 0.548 7.856 1.00 . A A . 568 GLN NE2 1 1
18 22388 1 1 28 GLN O O -6.247 3.204 10.319 1.00 . A A . 568 GLN O 1 1
18 22389 1 1 28 GLN OE1 O -8.897 -1.310 7.043 1.00 . A A . 568 GLN OE1 1 1
18 22390 1 1 29 GLY C C -3.626 5.230 8.650 1.00 . A A . 569 GLY C 1 1
18 22391 1 1 29 GLY CA C -5.015 5.408 9.238 1.00 . A A . 569 GLY CA 1 1
18 22392 1 1 29 GLY H H -6.289 4.815 7.656 1.00 . A A . 569 GLY H 1 1
18 22393 1 1 29 GLY HA2 H -5.298 6.446 9.154 1.00 . A A . 569 GLY HA2 1 1
18 22394 1 1 29 GLY HA3 H -4.988 5.136 10.283 1.00 . A A . 569 GLY HA3 1 1
18 22395 1 1 29 GLY N N -6.012 4.595 8.568 1.00 . A A . 569 GLY N 1 1
18 22396 1 1 29 GLY O O -2.658 5.803 9.152 1.00 . A A . 569 GLY O 1 1
18 22397 1 1 30 LEU C C -1.940 5.309 5.923 1.00 . A A . 570 LEU C 1 1
18 22398 1 1 30 LEU CA C -2.239 4.205 6.933 1.00 . A A . 570 LEU CA 1 1
18 22399 1 1 30 LEU CB C -2.234 2.843 6.230 1.00 . A A . 570 LEU CB 1 1
18 22400 1 1 30 LEU CD1 C -4.004 1.064 6.243 1.00 . A A . 570 LEU CD1 1 1
18 22401 1 1 30 LEU CD2 C -1.814 0.639 7.361 1.00 . A A . 570 LEU CD2 1 1
18 22402 1 1 30 LEU CG C -2.861 1.691 7.024 1.00 . A A . 570 LEU CG 1 1
18 22403 1 1 30 LEU H H -4.326 4.013 7.221 1.00 . A A . 570 LEU H 1 1
18 22404 1 1 30 LEU HA H -1.474 4.211 7.695 1.00 . A A . 570 LEU HA 1 1
18 22405 1 1 30 LEU HB2 H -2.769 2.945 5.297 1.00 . A A . 570 LEU HB2 1 1
18 22406 1 1 30 LEU HB3 H -1.209 2.583 6.009 1.00 . A A . 570 LEU HB3 1 1
18 22407 1 1 30 LEU HD11 H -3.645 0.752 5.274 1.00 . A A . 570 LEU HD11 1 1
18 22408 1 1 30 LEU HD12 H -4.382 0.207 6.780 1.00 . A A . 570 LEU HD12 1 1
18 22409 1 1 30 LEU HD13 H -4.794 1.787 6.117 1.00 . A A . 570 LEU HD13 1 1
18 22410 1 1 30 LEU HD21 H -0.844 1.109 7.448 1.00 . A A . 570 LEU HD21 1 1
18 22411 1 1 30 LEU HD22 H -2.068 0.161 8.296 1.00 . A A . 570 LEU HD22 1 1
18 22412 1 1 30 LEU HD23 H -1.786 -0.102 6.575 1.00 . A A . 570 LEU HD23 1 1
18 22413 1 1 30 LEU HG H -3.264 2.074 7.951 1.00 . A A . 570 LEU HG 1 1
18 22414 1 1 30 LEU N N -3.522 4.441 7.582 1.00 . A A . 570 LEU N 1 1
18 22415 1 1 30 LEU O O -2.609 5.421 4.896 1.00 . A A . 570 LEU O 1 1
18 22416 1 1 31 THR C C 0.865 7.028 4.802 1.00 . A A . 571 THR C 1 1
18 22417 1 1 31 THR CA C -0.551 7.220 5.340 1.00 . A A . 571 THR CA 1 1
18 22418 1 1 31 THR CB C -0.649 8.555 6.080 1.00 . A A . 571 THR CB 1 1
18 22419 1 1 31 THR CG2 C -1.980 9.249 5.889 1.00 . A A . 571 THR CG2 1 1
18 22420 1 1 31 THR H H -0.439 5.985 7.057 1.00 . A A . 571 THR H 1 1
18 22421 1 1 31 THR HA H -1.239 7.231 4.508 1.00 . A A . 571 THR HA 1 1
18 22422 1 1 31 THR HB H 0.124 9.216 5.716 1.00 . A A . 571 THR HB 1 1
18 22423 1 1 31 THR HG1 H -0.179 9.201 7.869 1.00 . A A . 571 THR HG1 1 1
18 22424 1 1 31 THR HG21 H -2.779 8.584 6.182 1.00 . A A . 571 THR HG21 1 1
18 22425 1 1 31 THR HG22 H -2.013 10.141 6.497 1.00 . A A . 571 THR HG22 1 1
18 22426 1 1 31 THR HG23 H -2.100 9.518 4.849 1.00 . A A . 571 THR HG23 1 1
18 22427 1 1 31 THR N N -0.934 6.123 6.223 1.00 . A A . 571 THR N 1 1
18 22428 1 1 31 THR O O 1.191 7.493 3.710 1.00 . A A . 571 THR O 1 1
18 22429 1 1 31 THR OG1 O -0.457 8.373 7.472 1.00 . A A . 571 THR OG1 1 1
18 22430 1 1 32 THR C C 3.262 4.671 4.665 1.00 . A A . 572 THR C 1 1
18 22431 1 1 32 THR CA C 3.084 6.098 5.169 1.00 . A A . 572 THR CA 1 1
18 22432 1 1 32 THR CB C 4.040 6.342 6.340 1.00 . A A . 572 THR CB 1 1
18 22433 1 1 32 THR CG2 C 3.637 7.509 7.217 1.00 . A A . 572 THR CG2 1 1
18 22434 1 1 32 THR H H 1.391 5.999 6.435 1.00 . A A . 572 THR H 1 1
18 22435 1 1 32 THR HA H 3.324 6.783 4.371 1.00 . A A . 572 THR HA 1 1
18 22436 1 1 32 THR HB H 5.026 6.550 5.947 1.00 . A A . 572 THR HB 1 1
18 22437 1 1 32 THR HG1 H 3.270 5.015 7.560 1.00 . A A . 572 THR HG1 1 1
18 22438 1 1 32 THR HG21 H 2.617 7.379 7.543 1.00 . A A . 572 THR HG21 1 1
18 22439 1 1 32 THR HG22 H 4.289 7.553 8.078 1.00 . A A . 572 THR HG22 1 1
18 22440 1 1 32 THR HG23 H 3.722 8.428 6.655 1.00 . A A . 572 THR HG23 1 1
18 22441 1 1 32 THR N N 1.704 6.343 5.574 1.00 . A A . 572 THR N 1 1
18 22442 1 1 32 THR O O 2.576 3.753 5.116 1.00 . A A . 572 THR O 1 1
18 22443 1 1 32 THR OG1 O 4.126 5.191 7.165 1.00 . A A . 572 THR OG1 1 1
18 22444 1 1 33 ILE C C 4.976 2.249 4.313 1.00 . A A . 573 ILE C 1 1
18 22445 1 1 33 ILE CA C 4.478 3.164 3.204 1.00 . A A . 573 ILE CA 1 1
18 22446 1 1 33 ILE CB C 5.527 3.222 2.068 1.00 . A A . 573 ILE CB 1 1
18 22447 1 1 33 ILE CD1 C 6.422 1.958 0.051 1.00 . A A . 573 ILE CD1 1 1
18 22448 1 1 33 ILE CG1 C 5.356 2.031 1.123 1.00 . A A . 573 ILE CG1 1 1
18 22449 1 1 33 ILE CG2 C 6.946 3.255 2.627 1.00 . A A . 573 ILE CG2 1 1
18 22450 1 1 33 ILE H H 4.728 5.252 3.433 1.00 . A A . 573 ILE H 1 1
18 22451 1 1 33 ILE HA H 3.559 2.763 2.803 1.00 . A A . 573 ILE HA 1 1
18 22452 1 1 33 ILE HB H 5.368 4.134 1.513 1.00 . A A . 573 ILE HB 1 1
18 22453 1 1 33 ILE HD11 H 7.384 1.791 0.514 1.00 . A A . 573 ILE HD11 1 1
18 22454 1 1 33 ILE HD12 H 6.200 1.146 -0.624 1.00 . A A . 573 ILE HD12 1 1
18 22455 1 1 33 ILE HD13 H 6.444 2.888 -0.498 1.00 . A A . 573 ILE HD13 1 1
18 22456 1 1 33 ILE HG12 H 5.397 1.116 1.694 1.00 . A A . 573 ILE HG12 1 1
18 22457 1 1 33 ILE HG13 H 4.396 2.103 0.633 1.00 . A A . 573 ILE HG13 1 1
18 22458 1 1 33 ILE HG21 H 7.109 2.393 3.257 1.00 . A A . 573 ILE HG21 1 1
18 22459 1 1 33 ILE HG22 H 7.653 3.238 1.811 1.00 . A A . 573 ILE HG22 1 1
18 22460 1 1 33 ILE HG23 H 7.087 4.156 3.205 1.00 . A A . 573 ILE HG23 1 1
18 22461 1 1 33 ILE N N 4.200 4.486 3.744 1.00 . A A . 573 ILE N 1 1
18 22462 1 1 33 ILE O O 4.628 1.070 4.373 1.00 . A A . 573 ILE O 1 1
18 22463 1 1 34 TYR C C 5.262 1.469 7.177 1.00 . A A . 574 TYR C 1 1
18 22464 1 1 34 TYR CA C 6.361 2.071 6.309 1.00 . A A . 574 TYR CA 1 1
18 22465 1 1 34 TYR CB C 7.256 2.978 7.154 1.00 . A A . 574 TYR CB 1 1
18 22466 1 1 34 TYR CD1 C 9.061 4.539 6.330 1.00 . A A . 574 TYR CD1 1 1
18 22467 1 1 34 TYR CD2 C 9.434 2.191 6.149 1.00 . A A . 574 TYR CD2 1 1
18 22468 1 1 34 TYR CE1 C 10.297 4.782 5.762 1.00 . A A . 574 TYR CE1 1 1
18 22469 1 1 34 TYR CE2 C 10.671 2.426 5.581 1.00 . A A . 574 TYR CE2 1 1
18 22470 1 1 34 TYR CG C 8.609 3.240 6.533 1.00 . A A . 574 TYR CG 1 1
18 22471 1 1 34 TYR CZ C 11.098 3.722 5.389 1.00 . A A . 574 TYR CZ 1 1
18 22472 1 1 34 TYR H H 6.033 3.765 5.077 1.00 . A A . 574 TYR H 1 1
18 22473 1 1 34 TYR HA H 6.958 1.271 5.902 1.00 . A A . 574 TYR HA 1 1
18 22474 1 1 34 TYR HB2 H 6.765 3.930 7.292 1.00 . A A . 574 TYR HB2 1 1
18 22475 1 1 34 TYR HB3 H 7.416 2.517 8.118 1.00 . A A . 574 TYR HB3 1 1
18 22476 1 1 34 TYR HD1 H 8.432 5.366 6.624 1.00 . A A . 574 TYR HD1 1 1
18 22477 1 1 34 TYR HD2 H 9.097 1.176 6.300 1.00 . A A . 574 TYR HD2 1 1
18 22478 1 1 34 TYR HE1 H 10.632 5.797 5.612 1.00 . A A . 574 TYR HE1 1 1
18 22479 1 1 34 TYR HE2 H 11.297 1.597 5.289 1.00 . A A . 574 TYR HE2 1 1
18 22480 1 1 34 TYR HH H 12.742 4.711 5.256 1.00 . A A . 574 TYR HH 1 1
18 22481 1 1 34 TYR N N 5.797 2.816 5.190 1.00 . A A . 574 TYR N 1 1
18 22482 1 1 34 TYR O O 5.410 0.366 7.703 1.00 . A A . 574 TYR O 1 1
18 22483 1 1 34 TYR OH O 12.329 3.961 4.823 1.00 . A A . 574 TYR OH 1 1
18 22484 1 1 35 GLN C C 2.522 0.381 7.616 1.00 . A A . 575 GLN C 1 1
18 22485 1 1 35 GLN CA C 3.038 1.723 8.130 1.00 . A A . 575 GLN CA 1 1
18 22486 1 1 35 GLN CB C 1.908 2.755 8.125 1.00 . A A . 575 GLN CB 1 1
18 22487 1 1 35 GLN CD C 0.999 3.234 10.432 1.00 . A A . 575 GLN CD 1 1
18 22488 1 1 35 GLN CG C 1.932 3.686 9.326 1.00 . A A . 575 GLN CG 1 1
18 22489 1 1 35 GLN H H 4.096 3.069 6.881 1.00 . A A . 575 GLN H 1 1
18 22490 1 1 35 GLN HA H 3.391 1.595 9.142 1.00 . A A . 575 GLN HA 1 1
18 22491 1 1 35 GLN HB2 H 1.987 3.354 7.230 1.00 . A A . 575 GLN HB2 1 1
18 22492 1 1 35 GLN HB3 H 0.961 2.236 8.118 1.00 . A A . 575 GLN HB3 1 1
18 22493 1 1 35 GLN HE21 H 1.017 5.057 11.226 1.00 . A A . 575 GLN HE21 1 1
18 22494 1 1 35 GLN HE22 H 0.052 3.887 12.053 1.00 . A A . 575 GLN HE22 1 1
18 22495 1 1 35 GLN HG2 H 2.938 3.722 9.718 1.00 . A A . 575 GLN HG2 1 1
18 22496 1 1 35 GLN HG3 H 1.637 4.674 9.006 1.00 . A A . 575 GLN HG3 1 1
18 22497 1 1 35 GLN N N 4.158 2.196 7.323 1.00 . A A . 575 GLN N 1 1
18 22498 1 1 35 GLN NE2 N 0.654 4.152 11.328 1.00 . A A . 575 GLN NE2 1 1
18 22499 1 1 35 GLN O O 1.884 -0.372 8.353 1.00 . A A . 575 GLN O 1 1
18 22500 1 1 35 GLN OE1 O 0.592 2.074 10.481 1.00 . A A . 575 GLN OE1 1 1
18 22501 1 1 36 ILE C C 3.557 -1.969 5.203 1.00 . A A . 576 ILE C 1 1
18 22502 1 1 36 ILE CA C 2.372 -1.171 5.745 1.00 . A A . 576 ILE CA 1 1
18 22503 1 1 36 ILE CB C 1.359 -0.924 4.606 1.00 . A A . 576 ILE CB 1 1
18 22504 1 1 36 ILE CD1 C 1.105 -0.002 2.250 1.00 . A A . 576 ILE CD1 1 1
18 22505 1 1 36 ILE CG1 C 2.027 -0.204 3.432 1.00 . A A . 576 ILE CG1 1 1
18 22506 1 1 36 ILE CG2 C 0.173 -0.121 5.118 1.00 . A A . 576 ILE CG2 1 1
18 22507 1 1 36 ILE H H 3.319 0.719 5.812 1.00 . A A . 576 ILE H 1 1
18 22508 1 1 36 ILE HA H 1.882 -1.755 6.510 1.00 . A A . 576 ILE HA 1 1
18 22509 1 1 36 ILE HB H 0.993 -1.881 4.270 1.00 . A A . 576 ILE HB 1 1
18 22510 1 1 36 ILE HD11 H 0.078 -0.036 2.584 1.00 . A A . 576 ILE HD11 1 1
18 22511 1 1 36 ILE HD12 H 1.305 0.959 1.798 1.00 . A A . 576 ILE HD12 1 1
18 22512 1 1 36 ILE HD13 H 1.272 -0.783 1.524 1.00 . A A . 576 ILE HD13 1 1
18 22513 1 1 36 ILE HG12 H 2.367 0.766 3.759 1.00 . A A . 576 ILE HG12 1 1
18 22514 1 1 36 ILE HG13 H 2.875 -0.785 3.098 1.00 . A A . 576 ILE HG13 1 1
18 22515 1 1 36 ILE HG21 H 0.311 0.100 6.166 1.00 . A A . 576 ILE HG21 1 1
18 22516 1 1 36 ILE HG22 H 0.095 0.802 4.563 1.00 . A A . 576 ILE HG22 1 1
18 22517 1 1 36 ILE HG23 H -0.733 -0.695 4.987 1.00 . A A . 576 ILE HG23 1 1
18 22518 1 1 36 ILE N N 2.805 0.082 6.351 1.00 . A A . 576 ILE N 1 1
18 22519 1 1 36 ILE O O 3.382 -2.900 4.419 1.00 . A A . 576 ILE O 1 1
18 22520 1 1 37 GLU C C 5.865 -3.794 5.381 1.00 . A A . 577 GLU C 1 1
18 22521 1 1 37 GLU CA C 5.975 -2.285 5.175 1.00 . A A . 577 GLU CA 1 1
18 22522 1 1 37 GLU CB C 7.197 -1.746 5.924 1.00 . A A . 577 GLU CB 1 1
18 22523 1 1 37 GLU CD C 9.631 -1.390 5.351 1.00 . A A . 577 GLU CD 1 1
18 22524 1 1 37 GLU CG C 8.505 -2.395 5.501 1.00 . A A . 577 GLU CG 1 1
18 22525 1 1 37 GLU H H 4.847 -0.850 6.247 1.00 . A A . 577 GLU H 1 1
18 22526 1 1 37 GLU HA H 6.097 -2.085 4.121 1.00 . A A . 577 GLU HA 1 1
18 22527 1 1 37 GLU HB2 H 7.272 -0.683 5.748 1.00 . A A . 577 GLU HB2 1 1
18 22528 1 1 37 GLU HB3 H 7.060 -1.918 6.982 1.00 . A A . 577 GLU HB3 1 1
18 22529 1 1 37 GLU HG2 H 8.789 -3.121 6.246 1.00 . A A . 577 GLU HG2 1 1
18 22530 1 1 37 GLU HG3 H 8.356 -2.891 4.553 1.00 . A A . 577 GLU HG3 1 1
18 22531 1 1 37 GLU N N 4.766 -1.600 5.622 1.00 . A A . 577 GLU N 1 1
18 22532 1 1 37 GLU O O 6.512 -4.573 4.682 1.00 . A A . 577 GLU O 1 1
18 22533 1 1 37 GLU OE1 O 10.423 -1.239 6.305 1.00 . A A . 577 GLU OE1 1 1
18 22534 1 1 37 GLU OE2 O 9.721 -0.754 4.279 1.00 . A A . 577 GLU OE2 1 1
18 22535 1 1 38 HIS C C 3.408 -6.044 6.391 1.00 . A A . 578 HIS C 1 1
18 22536 1 1 38 HIS CA C 4.853 -5.617 6.639 1.00 . A A . 578 HIS CA 1 1
18 22537 1 1 38 HIS CB C 5.241 -5.913 8.089 1.00 . A A . 578 HIS CB 1 1
18 22538 1 1 38 HIS CD2 C 7.208 -4.676 9.242 1.00 . A A . 578 HIS CD2 1 1
18 22539 1 1 38 HIS CE1 C 8.863 -5.759 8.297 1.00 . A A . 578 HIS CE1 1 1
18 22540 1 1 38 HIS CG C 6.668 -5.593 8.404 1.00 . A A . 578 HIS CG 1 1
18 22541 1 1 38 HIS H H 4.554 -3.534 6.870 1.00 . A A . 578 HIS H 1 1
18 22542 1 1 38 HIS HA H 5.499 -6.180 5.982 1.00 . A A . 578 HIS HA 1 1
18 22543 1 1 38 HIS HB2 H 4.616 -5.328 8.748 1.00 . A A . 578 HIS HB2 1 1
18 22544 1 1 38 HIS HB3 H 5.082 -6.962 8.289 1.00 . A A . 578 HIS HB3 1 1
18 22545 1 1 38 HIS HD1 H 7.667 -6.980 7.172 1.00 . A A . 578 HIS HD1 1 1
18 22546 1 1 38 HIS HD2 H 6.664 -3.978 9.863 1.00 . A A . 578 HIS HD2 1 1
18 22547 1 1 38 HIS HE1 H 9.856 -6.083 8.024 1.00 . A A . 578 HIS HE1 1 1
18 22548 1 1 38 HIS HE2 H 9.223 -4.325 9.714 1.00 . A A . 578 HIS HE2 1 1
18 22549 1 1 38 HIS N N 5.043 -4.200 6.345 1.00 . A A . 578 HIS N 1 1
18 22550 1 1 38 HIS ND1 N 7.732 -6.255 7.827 1.00 . A A . 578 HIS ND1 1 1
18 22551 1 1 38 HIS NE2 N 8.572 -4.800 9.156 1.00 . A A . 578 HIS NE2 1 1
18 22552 1 1 38 HIS O O 2.926 -7.005 6.990 1.00 . A A . 578 HIS O 1 1
18 22553 1 1 39 TYR C C 1.197 -6.899 4.351 1.00 . A A . 579 TYR C 1 1
18 22554 1 1 39 TYR CA C 1.332 -5.638 5.190 1.00 . A A . 579 TYR CA 1 1
18 22555 1 1 39 TYR CB C 0.658 -4.471 4.472 1.00 . A A . 579 TYR CB 1 1
18 22556 1 1 39 TYR CD1 C -0.065 -3.481 6.680 1.00 . A A . 579 TYR CD1 1 1
18 22557 1 1 39 TYR CD2 C -1.538 -3.293 4.816 1.00 . A A . 579 TYR CD2 1 1
18 22558 1 1 39 TYR CE1 C -0.981 -2.822 7.476 1.00 . A A . 579 TYR CE1 1 1
18 22559 1 1 39 TYR CE2 C -2.456 -2.630 5.602 1.00 . A A . 579 TYR CE2 1 1
18 22560 1 1 39 TYR CG C -0.328 -3.727 5.339 1.00 . A A . 579 TYR CG 1 1
18 22561 1 1 39 TYR CZ C -2.176 -2.398 6.932 1.00 . A A . 579 TYR CZ 1 1
18 22562 1 1 39 TYR H H 3.155 -4.569 5.061 1.00 . A A . 579 TYR H 1 1
18 22563 1 1 39 TYR HA H 0.820 -5.802 6.126 1.00 . A A . 579 TYR HA 1 1
18 22564 1 1 39 TYR HB2 H 1.412 -3.771 4.149 1.00 . A A . 579 TYR HB2 1 1
18 22565 1 1 39 TYR HB3 H 0.126 -4.843 3.608 1.00 . A A . 579 TYR HB3 1 1
18 22566 1 1 39 TYR HD1 H 0.873 -3.815 7.100 1.00 . A A . 579 TYR HD1 1 1
18 22567 1 1 39 TYR HD2 H -1.754 -3.476 3.774 1.00 . A A . 579 TYR HD2 1 1
18 22568 1 1 39 TYR HE1 H -0.760 -2.639 8.517 1.00 . A A . 579 TYR HE1 1 1
18 22569 1 1 39 TYR HE2 H -3.389 -2.299 5.172 1.00 . A A . 579 TYR HE2 1 1
18 22570 1 1 39 TYR HH H -3.945 -2.179 7.652 1.00 . A A . 579 TYR HH 1 1
18 22571 1 1 39 TYR N N 2.720 -5.326 5.507 1.00 . A A . 579 TYR N 1 1
18 22572 1 1 39 TYR O O 1.982 -7.149 3.436 1.00 . A A . 579 TYR O 1 1
18 22573 1 1 39 TYR OH O -3.093 -1.743 7.720 1.00 . A A . 579 TYR OH 1 1
18 22574 1 1 40 SER C C -1.256 -8.676 2.969 1.00 . A A . 580 SER C 1 1
18 22575 1 1 40 SER CA C -0.125 -8.907 3.959 1.00 . A A . 580 SER CA 1 1
18 22576 1 1 40 SER CB C -0.537 -9.996 4.949 1.00 . A A . 580 SER CB 1 1
18 22577 1 1 40 SER H H -0.421 -7.397 5.400 1.00 . A A . 580 SER H 1 1
18 22578 1 1 40 SER HA H 0.762 -9.218 3.428 1.00 . A A . 580 SER HA 1 1
18 22579 1 1 40 SER HB2 H -0.475 -10.962 4.468 1.00 . A A . 580 SER HB2 1 1
18 22580 1 1 40 SER HB3 H 0.126 -9.975 5.803 1.00 . A A . 580 SER HB3 1 1
18 22581 1 1 40 SER HG H -2.380 -10.594 5.261 1.00 . A A . 580 SER HG 1 1
18 22582 1 1 40 SER N N 0.171 -7.675 4.669 1.00 . A A . 580 SER N 1 1
18 22583 1 1 40 SER O O -1.900 -7.628 2.989 1.00 . A A . 580 SER O 1 1
18 22584 1 1 40 SER OG O -1.868 -9.792 5.397 1.00 . A A . 580 SER OG 1 1
18 22585 1 1 41 MET C C -3.931 -9.427 1.918 1.00 . A A . 581 MET C 1 1
18 22586 1 1 41 MET CA C -2.608 -9.554 1.167 1.00 . A A . 581 MET CA 1 1
18 22587 1 1 41 MET CB C -2.633 -10.773 0.241 1.00 . A A . 581 MET CB 1 1
18 22588 1 1 41 MET CE C -3.779 -10.161 -3.410 1.00 . A A . 581 MET CE 1 1
18 22589 1 1 41 MET CG C -3.817 -10.794 -0.712 1.00 . A A . 581 MET CG 1 1
18 22590 1 1 41 MET H H -0.994 -10.490 2.168 1.00 . A A . 581 MET H 1 1
18 22591 1 1 41 MET HA H -2.449 -8.660 0.579 1.00 . A A . 581 MET HA 1 1
18 22592 1 1 41 MET HB2 H -1.727 -10.784 -0.347 1.00 . A A . 581 MET HB2 1 1
18 22593 1 1 41 MET HB3 H -2.669 -11.668 0.845 1.00 . A A . 581 MET HB3 1 1
18 22594 1 1 41 MET HE1 H -3.250 -9.279 -3.080 1.00 . A A . 581 MET HE1 1 1
18 22595 1 1 41 MET HE2 H -3.468 -10.414 -4.413 1.00 . A A . 581 MET HE2 1 1
18 22596 1 1 41 MET HE3 H -4.842 -9.967 -3.402 1.00 . A A . 581 MET HE3 1 1
18 22597 1 1 41 MET HG2 H -4.615 -11.368 -0.261 1.00 . A A . 581 MET HG2 1 1
18 22598 1 1 41 MET HG3 H -4.151 -9.780 -0.870 1.00 . A A . 581 MET HG3 1 1
18 22599 1 1 41 MET N N -1.521 -9.665 2.126 1.00 . A A . 581 MET N 1 1
18 22600 1 1 41 MET O O -4.876 -8.793 1.443 1.00 . A A . 581 MET O 1 1
18 22601 1 1 41 MET SD S -3.412 -11.525 -2.310 1.00 . A A . 581 MET SD 1 1
18 22602 1 1 42 ASP C C -5.397 -8.556 4.461 1.00 . A A . 582 ASP C 1 1
18 22603 1 1 42 ASP CA C -5.163 -9.974 3.950 1.00 . A A . 582 ASP CA 1 1
18 22604 1 1 42 ASP CB C -5.020 -10.938 5.130 1.00 . A A . 582 ASP CB 1 1
18 22605 1 1 42 ASP CG C -6.303 -11.694 5.416 1.00 . A A . 582 ASP CG 1 1
18 22606 1 1 42 ASP H H -3.184 -10.499 3.435 1.00 . A A . 582 ASP H 1 1
18 22607 1 1 42 ASP HA H -6.009 -10.273 3.349 1.00 . A A . 582 ASP HA 1 1
18 22608 1 1 42 ASP HB2 H -4.244 -11.656 4.908 1.00 . A A . 582 ASP HB2 1 1
18 22609 1 1 42 ASP HB3 H -4.748 -10.380 6.013 1.00 . A A . 582 ASP HB3 1 1
18 22610 1 1 42 ASP N N -3.976 -10.023 3.109 1.00 . A A . 582 ASP N 1 1
18 22611 1 1 42 ASP O O -6.489 -8.008 4.309 1.00 . A A . 582 ASP O 1 1
18 22612 1 1 42 ASP OD1 O -6.852 -12.309 4.478 1.00 . A A . 582 ASP OD1 1 1
18 22613 1 1 42 ASP OD2 O -6.758 -11.673 6.580 1.00 . A A . 582 ASP OD2 1 1
18 22614 1 1 43 ASP C C -4.864 -5.638 4.455 1.00 . A A . 583 ASP C 1 1
18 22615 1 1 43 ASP CA C -4.476 -6.596 5.574 1.00 . A A . 583 ASP CA 1 1
18 22616 1 1 43 ASP CB C -3.154 -6.143 6.203 1.00 . A A . 583 ASP CB 1 1
18 22617 1 1 43 ASP CG C -2.677 -7.083 7.292 1.00 . A A . 583 ASP CG 1 1
18 22618 1 1 43 ASP H H -3.513 -8.442 5.146 1.00 . A A . 583 ASP H 1 1
18 22619 1 1 43 ASP HA H -5.249 -6.587 6.327 1.00 . A A . 583 ASP HA 1 1
18 22620 1 1 43 ASP HB2 H -2.394 -6.095 5.437 1.00 . A A . 583 ASP HB2 1 1
18 22621 1 1 43 ASP HB3 H -3.283 -5.156 6.633 1.00 . A A . 583 ASP HB3 1 1
18 22622 1 1 43 ASP N N -4.366 -7.960 5.057 1.00 . A A . 583 ASP N 1 1
18 22623 1 1 43 ASP O O -5.779 -4.828 4.600 1.00 . A A . 583 ASP O 1 1
18 22624 1 1 43 ASP OD1 O -3.404 -7.250 8.293 1.00 . A A . 583 ASP OD1 1 1
18 22625 1 1 43 ASP OD2 O -1.575 -7.653 7.143 1.00 . A A . 583 ASP OD2 1 1
18 22626 1 1 44 LEU C C -5.841 -5.075 1.688 1.00 . A A . 584 LEU C 1 1
18 22627 1 1 44 LEU CA C -4.402 -4.892 2.182 1.00 . A A . 584 LEU CA 1 1
18 22628 1 1 44 LEU CB C -3.395 -5.234 1.080 1.00 . A A . 584 LEU CB 1 1
18 22629 1 1 44 LEU CD1 C -1.720 -4.469 -0.625 1.00 . A A . 584 LEU CD1 1 1
18 22630 1 1 44 LEU CD2 C -3.777 -3.115 -0.178 1.00 . A A . 584 LEU CD2 1 1
18 22631 1 1 44 LEU CG C -2.728 -4.028 0.426 1.00 . A A . 584 LEU CG 1 1
18 22632 1 1 44 LEU H H -3.437 -6.410 3.291 1.00 . A A . 584 LEU H 1 1
18 22633 1 1 44 LEU HA H -4.261 -3.866 2.484 1.00 . A A . 584 LEU HA 1 1
18 22634 1 1 44 LEU HB2 H -2.625 -5.861 1.507 1.00 . A A . 584 LEU HB2 1 1
18 22635 1 1 44 LEU HB3 H -3.908 -5.795 0.313 1.00 . A A . 584 LEU HB3 1 1
18 22636 1 1 44 LEU HD11 H -1.936 -5.482 -0.929 1.00 . A A . 584 LEU HD11 1 1
18 22637 1 1 44 LEU HD12 H -1.781 -3.814 -1.481 1.00 . A A . 584 LEU HD12 1 1
18 22638 1 1 44 LEU HD13 H -0.722 -4.422 -0.208 1.00 . A A . 584 LEU HD13 1 1
18 22639 1 1 44 LEU HD21 H -4.658 -3.126 0.444 1.00 . A A . 584 LEU HD21 1 1
18 22640 1 1 44 LEU HD22 H -3.389 -2.109 -0.237 1.00 . A A . 584 LEU HD22 1 1
18 22641 1 1 44 LEU HD23 H -4.030 -3.464 -1.168 1.00 . A A . 584 LEU HD23 1 1
18 22642 1 1 44 LEU HG H -2.195 -3.471 1.183 1.00 . A A . 584 LEU HG 1 1
18 22643 1 1 44 LEU N N -4.153 -5.742 3.338 1.00 . A A . 584 LEU N 1 1
18 22644 1 1 44 LEU O O -6.497 -4.124 1.235 1.00 . A A . 584 LEU O 1 1
18 22645 1 1 45 ALA C C -8.683 -6.081 2.430 1.00 . A A . 585 ALA C 1 1
18 22646 1 1 45 ALA CA C -7.698 -6.617 1.397 1.00 . A A . 585 ALA CA 1 1
18 22647 1 1 45 ALA CB C -7.872 -8.117 1.218 1.00 . A A . 585 ALA CB 1 1
18 22648 1 1 45 ALA H H -5.774 -7.015 2.180 1.00 . A A . 585 ALA H 1 1
18 22649 1 1 45 ALA HA H -7.886 -6.136 0.447 1.00 . A A . 585 ALA HA 1 1
18 22650 1 1 45 ALA HB1 H -6.990 -8.529 0.750 1.00 . A A . 585 ALA HB1 1 1
18 22651 1 1 45 ALA HB2 H -8.015 -8.581 2.183 1.00 . A A . 585 ALA HB2 1 1
18 22652 1 1 45 ALA HB3 H -8.733 -8.309 0.596 1.00 . A A . 585 ALA HB3 1 1
18 22653 1 1 45 ALA N N -6.336 -6.305 1.800 1.00 . A A . 585 ALA N 1 1
18 22654 1 1 45 ALA O O -9.789 -5.660 2.093 1.00 . A A . 585 ALA O 1 1
18 22655 1 1 46 SER C C -9.405 -4.123 4.577 1.00 . A A . 586 SER C 1 1
18 22656 1 1 46 SER CA C -9.091 -5.597 4.785 1.00 . A A . 586 SER CA 1 1
18 22657 1 1 46 SER CB C -8.386 -5.799 6.128 1.00 . A A . 586 SER CB 1 1
18 22658 1 1 46 SER H H -7.363 -6.431 3.895 1.00 . A A . 586 SER H 1 1
18 22659 1 1 46 SER HA H -10.013 -6.155 4.780 1.00 . A A . 586 SER HA 1 1
18 22660 1 1 46 SER HB2 H -7.653 -6.587 6.031 1.00 . A A . 586 SER HB2 1 1
18 22661 1 1 46 SER HB3 H -7.893 -4.883 6.415 1.00 . A A . 586 SER HB3 1 1
18 22662 1 1 46 SER HG H -10.076 -5.582 7.095 1.00 . A A . 586 SER HG 1 1
18 22663 1 1 46 SER N N -8.260 -6.091 3.694 1.00 . A A . 586 SER N 1 1
18 22664 1 1 46 SER O O -10.541 -3.685 4.760 1.00 . A A . 586 SER O 1 1
18 22665 1 1 46 SER OG O -9.310 -6.158 7.140 1.00 . A A . 586 SER OG 1 1
18 22666 1 1 47 LEU C C -9.583 -1.737 2.790 1.00 . A A . 587 LEU C 1 1
18 22667 1 1 47 LEU CA C -8.568 -1.938 3.910 1.00 . A A . 587 LEU CA 1 1
18 22668 1 1 47 LEU CB C -7.244 -1.260 3.528 1.00 . A A . 587 LEU CB 1 1
18 22669 1 1 47 LEU CD1 C -4.741 -1.235 3.449 1.00 . A A . 587 LEU CD1 1 1
18 22670 1 1 47 LEU CD2 C -5.917 -2.224 5.425 1.00 . A A . 587 LEU CD2 1 1
18 22671 1 1 47 LEU CG C -5.965 -2.004 3.920 1.00 . A A . 587 LEU CG 1 1
18 22672 1 1 47 LEU H H -7.518 -3.780 4.027 1.00 . A A . 587 LEU H 1 1
18 22673 1 1 47 LEU HA H -8.950 -1.483 4.811 1.00 . A A . 587 LEU HA 1 1
18 22674 1 1 47 LEU HB2 H -7.236 -1.122 2.458 1.00 . A A . 587 LEU HB2 1 1
18 22675 1 1 47 LEU HB3 H -7.221 -0.286 3.994 1.00 . A A . 587 LEU HB3 1 1
18 22676 1 1 47 LEU HD11 H -5.041 -0.482 2.736 1.00 . A A . 587 LEU HD11 1 1
18 22677 1 1 47 LEU HD12 H -4.267 -0.762 4.294 1.00 . A A . 587 LEU HD12 1 1
18 22678 1 1 47 LEU HD13 H -4.046 -1.916 2.981 1.00 . A A . 587 LEU HD13 1 1
18 22679 1 1 47 LEU HD21 H -6.889 -2.544 5.773 1.00 . A A . 587 LEU HD21 1 1
18 22680 1 1 47 LEU HD22 H -5.184 -2.982 5.655 1.00 . A A . 587 LEU HD22 1 1
18 22681 1 1 47 LEU HD23 H -5.646 -1.300 5.915 1.00 . A A . 587 LEU HD23 1 1
18 22682 1 1 47 LEU HG H -5.953 -2.968 3.436 1.00 . A A . 587 LEU HG 1 1
18 22683 1 1 47 LEU N N -8.391 -3.365 4.170 1.00 . A A . 587 LEU N 1 1
18 22684 1 1 47 LEU O O -10.161 -0.660 2.653 1.00 . A A . 587 LEU O 1 1
18 22685 1 1 48 LYS C C -10.043 -2.540 -0.448 1.00 . A A . 588 LYS C 1 1
18 22686 1 1 48 LYS CA C -10.737 -2.793 0.887 1.00 . A A . 588 LYS CA 1 1
18 22687 1 1 48 LYS CB C -11.842 -1.757 1.102 1.00 . A A . 588 LYS CB 1 1
18 22688 1 1 48 LYS CD C -13.890 -0.748 0.054 1.00 . A A . 588 LYS CD 1 1
18 22689 1 1 48 LYS CE C -14.767 -0.417 1.250 1.00 . A A . 588 LYS CE 1 1
18 22690 1 1 48 LYS CG C -13.094 -2.022 0.282 1.00 . A A . 588 LYS CG 1 1
18 22691 1 1 48 LYS H H -9.297 -3.619 2.180 1.00 . A A . 588 LYS H 1 1
18 22692 1 1 48 LYS HA H -11.190 -3.772 0.849 1.00 . A A . 588 LYS HA 1 1
18 22693 1 1 48 LYS HB2 H -12.115 -1.757 2.147 1.00 . A A . 588 LYS HB2 1 1
18 22694 1 1 48 LYS HB3 H -11.463 -0.783 0.837 1.00 . A A . 588 LYS HB3 1 1
18 22695 1 1 48 LYS HD2 H -13.204 0.069 -0.114 1.00 . A A . 588 LYS HD2 1 1
18 22696 1 1 48 LYS HD3 H -14.517 -0.878 -0.817 1.00 . A A . 588 LYS HD3 1 1
18 22697 1 1 48 LYS HE2 H -15.560 -1.149 1.313 1.00 . A A . 588 LYS HE2 1 1
18 22698 1 1 48 LYS HE3 H -14.165 -0.462 2.145 1.00 . A A . 588 LYS HE3 1 1
18 22699 1 1 48 LYS HG2 H -12.807 -2.430 -0.675 1.00 . A A . 588 LYS HG2 1 1
18 22700 1 1 48 LYS HG3 H -13.714 -2.734 0.808 1.00 . A A . 588 LYS HG3 1 1
18 22701 1 1 48 LYS HZ1 H -15.422 1.228 0.140 1.00 . A A . 588 LYS HZ1 1 1
18 22702 1 1 48 LYS HZ2 H -16.331 0.937 1.537 1.00 . A A . 588 LYS HZ2 1 1
18 22703 1 1 48 LYS HZ3 H -14.792 1.632 1.657 1.00 . A A . 588 LYS HZ3 1 1
18 22704 1 1 48 LYS N N -9.792 -2.798 2.000 1.00 . A A . 588 LYS N 1 1
18 22705 1 1 48 LYS NZ N -15.370 0.940 1.139 1.00 . A A . 588 LYS NZ 1 1
18 22706 1 1 48 LYS O O -10.684 -2.102 -1.404 1.00 . A A . 588 LYS O 1 1
18 22707 1 1 49 ILE C C -8.282 -3.800 -2.737 1.00 . A A . 589 ILE C 1 1
18 22708 1 1 49 ILE CA C -8.030 -2.623 -1.789 1.00 . A A . 589 ILE CA 1 1
18 22709 1 1 49 ILE CB C -6.513 -2.422 -1.569 1.00 . A A . 589 ILE CB 1 1
18 22710 1 1 49 ILE CD1 C -5.856 -1.030 0.462 1.00 . A A . 589 ILE CD1 1 1
18 22711 1 1 49 ILE CG1 C -6.259 -1.026 -0.993 1.00 . A A . 589 ILE CG1 1 1
18 22712 1 1 49 ILE CG2 C -5.744 -2.603 -2.874 1.00 . A A . 589 ILE CG2 1 1
18 22713 1 1 49 ILE H H -8.258 -3.187 0.248 1.00 . A A . 589 ILE H 1 1
18 22714 1 1 49 ILE HA H -8.425 -1.725 -2.241 1.00 . A A . 589 ILE HA 1 1
18 22715 1 1 49 ILE HB H -6.169 -3.164 -0.865 1.00 . A A . 589 ILE HB 1 1
18 22716 1 1 49 ILE HD11 H -6.182 -1.949 0.924 1.00 . A A . 589 ILE HD11 1 1
18 22717 1 1 49 ILE HD12 H -4.782 -0.948 0.539 1.00 . A A . 589 ILE HD12 1 1
18 22718 1 1 49 ILE HD13 H -6.316 -0.193 0.964 1.00 . A A . 589 ILE HD13 1 1
18 22719 1 1 49 ILE HG12 H -5.470 -0.550 -1.553 1.00 . A A . 589 ILE HG12 1 1
18 22720 1 1 49 ILE HG13 H -7.162 -0.440 -1.083 1.00 . A A . 589 ILE HG13 1 1
18 22721 1 1 49 ILE HG21 H -6.108 -1.899 -3.607 1.00 . A A . 589 ILE HG21 1 1
18 22722 1 1 49 ILE HG22 H -4.692 -2.427 -2.698 1.00 . A A . 589 ILE HG22 1 1
18 22723 1 1 49 ILE HG23 H -5.884 -3.609 -3.239 1.00 . A A . 589 ILE HG23 1 1
18 22724 1 1 49 ILE N N -8.741 -2.826 -0.534 1.00 . A A . 589 ILE N 1 1
18 22725 1 1 49 ILE O O -8.078 -4.956 -2.368 1.00 . A A . 589 ILE O 1 1
18 22726 1 1 50 PRO C C -7.845 -5.463 -5.250 1.00 . A A . 590 PRO C 1 1
18 22727 1 1 50 PRO CA C -9.043 -4.564 -4.961 1.00 . A A . 590 PRO CA 1 1
18 22728 1 1 50 PRO CB C -9.431 -3.770 -6.213 1.00 . A A . 590 PRO CB 1 1
18 22729 1 1 50 PRO CD C -9.037 -2.171 -4.489 1.00 . A A . 590 PRO CD 1 1
18 22730 1 1 50 PRO CG C -9.880 -2.446 -5.700 1.00 . A A . 590 PRO CG 1 1
18 22731 1 1 50 PRO HA H -9.877 -5.174 -4.650 1.00 . A A . 590 PRO HA 1 1
18 22732 1 1 50 PRO HB2 H -8.572 -3.673 -6.861 1.00 . A A . 590 PRO HB2 1 1
18 22733 1 1 50 PRO HB3 H -10.226 -4.281 -6.735 1.00 . A A . 590 PRO HB3 1 1
18 22734 1 1 50 PRO HD2 H -8.126 -1.662 -4.769 1.00 . A A . 590 PRO HD2 1 1
18 22735 1 1 50 PRO HD3 H -9.589 -1.590 -3.764 1.00 . A A . 590 PRO HD3 1 1
18 22736 1 1 50 PRO HG2 H -9.718 -1.686 -6.451 1.00 . A A . 590 PRO HG2 1 1
18 22737 1 1 50 PRO HG3 H -10.924 -2.491 -5.428 1.00 . A A . 590 PRO HG3 1 1
18 22738 1 1 50 PRO N N -8.747 -3.520 -3.969 1.00 . A A . 590 PRO N 1 1
18 22739 1 1 50 PRO O O -6.699 -5.012 -5.242 1.00 . A A . 590 PRO O 1 1
18 22740 1 1 51 GLU C C -6.208 -7.264 -6.971 1.00 . A A . 591 GLU C 1 1
18 22741 1 1 51 GLU CA C -7.081 -7.717 -5.802 1.00 . A A . 591 GLU CA 1 1
18 22742 1 1 51 GLU CB C -7.710 -9.076 -6.120 1.00 . A A . 591 GLU CB 1 1
18 22743 1 1 51 GLU CD C -8.304 -11.387 -5.288 1.00 . A A . 591 GLU CD 1 1
18 22744 1 1 51 GLU CG C -7.615 -10.073 -4.976 1.00 . A A . 591 GLU CG 1 1
18 22745 1 1 51 GLU H H -9.060 -7.031 -5.498 1.00 . A A . 591 GLU H 1 1
18 22746 1 1 51 GLU HA H -6.463 -7.817 -4.926 1.00 . A A . 591 GLU HA 1 1
18 22747 1 1 51 GLU HB2 H -8.755 -8.930 -6.355 1.00 . A A . 591 GLU HB2 1 1
18 22748 1 1 51 GLU HB3 H -7.214 -9.500 -6.981 1.00 . A A . 591 GLU HB3 1 1
18 22749 1 1 51 GLU HG2 H -6.573 -10.270 -4.773 1.00 . A A . 591 GLU HG2 1 1
18 22750 1 1 51 GLU HG3 H -8.076 -9.640 -4.099 1.00 . A A . 591 GLU HG3 1 1
18 22751 1 1 51 GLU N N -8.124 -6.739 -5.507 1.00 . A A . 591 GLU N 1 1
18 22752 1 1 51 GLU O O -5.065 -7.702 -7.107 1.00 . A A . 591 GLU O 1 1
18 22753 1 1 51 GLU OE1 O -9.546 -11.390 -5.414 1.00 . A A . 591 GLU OE1 1 1
18 22754 1 1 51 GLU OE2 O -7.600 -12.412 -5.407 1.00 . A A . 591 GLU OE2 1 1
18 22755 1 1 52 GLN C C -5.021 -4.812 -8.586 1.00 . A A . 592 GLN C 1 1
18 22756 1 1 52 GLN CA C -6.026 -5.895 -8.975 1.00 . A A . 592 GLN CA 1 1
18 22757 1 1 52 GLN CB C -7.005 -5.343 -10.012 1.00 . A A . 592 GLN CB 1 1
18 22758 1 1 52 GLN CD C -7.964 -7.068 -11.588 1.00 . A A . 592 GLN CD 1 1
18 22759 1 1 52 GLN CG C -8.167 -6.275 -10.311 1.00 . A A . 592 GLN CG 1 1
18 22760 1 1 52 GLN H H -7.671 -6.089 -7.658 1.00 . A A . 592 GLN H 1 1
18 22761 1 1 52 GLN HA H -5.489 -6.725 -9.411 1.00 . A A . 592 GLN HA 1 1
18 22762 1 1 52 GLN HB2 H -7.405 -4.408 -9.647 1.00 . A A . 592 GLN HB2 1 1
18 22763 1 1 52 GLN HB3 H -6.471 -5.159 -10.933 1.00 . A A . 592 GLN HB3 1 1
18 22764 1 1 52 GLN HE21 H -9.843 -6.716 -12.135 1.00 . A A . 592 GLN HE21 1 1
18 22765 1 1 52 GLN HE22 H -8.907 -7.665 -13.234 1.00 . A A . 592 GLN HE22 1 1
18 22766 1 1 52 GLN HG2 H -8.279 -6.967 -9.491 1.00 . A A . 592 GLN HG2 1 1
18 22767 1 1 52 GLN HG3 H -9.067 -5.686 -10.410 1.00 . A A . 592 GLN HG3 1 1
18 22768 1 1 52 GLN N N -6.754 -6.396 -7.814 1.00 . A A . 592 GLN N 1 1
18 22769 1 1 52 GLN NE2 N -9.010 -7.159 -12.402 1.00 . A A . 592 GLN NE2 1 1
18 22770 1 1 52 GLN O O -4.132 -4.474 -9.366 1.00 . A A . 592 GLN O 1 1
18 22771 1 1 52 GLN OE1 O -6.880 -7.593 -11.841 1.00 . A A . 592 GLN OE1 1 1
18 22772 1 1 53 PHE C C -3.409 -3.677 -5.748 1.00 . A A . 593 PHE C 1 1
18 22773 1 1 53 PHE CA C -4.272 -3.207 -6.917 1.00 . A A . 593 PHE CA 1 1
18 22774 1 1 53 PHE CB C -5.073 -1.971 -6.509 1.00 . A A . 593 PHE CB 1 1
18 22775 1 1 53 PHE CD1 C -5.207 -0.773 -8.710 1.00 . A A . 593 PHE CD1 1 1
18 22776 1 1 53 PHE CD2 C -7.240 -1.394 -7.631 1.00 . A A . 593 PHE CD2 1 1
18 22777 1 1 53 PHE CE1 C -5.925 -0.219 -9.752 1.00 . A A . 593 PHE CE1 1 1
18 22778 1 1 53 PHE CE2 C -7.965 -0.840 -8.669 1.00 . A A . 593 PHE CE2 1 1
18 22779 1 1 53 PHE CG C -5.856 -1.366 -7.639 1.00 . A A . 593 PHE CG 1 1
18 22780 1 1 53 PHE CZ C -7.306 -0.252 -9.732 1.00 . A A . 593 PHE CZ 1 1
18 22781 1 1 53 PHE H H -5.899 -4.559 -6.803 1.00 . A A . 593 PHE H 1 1
18 22782 1 1 53 PHE HA H -3.623 -2.943 -7.738 1.00 . A A . 593 PHE HA 1 1
18 22783 1 1 53 PHE HB2 H -5.770 -2.242 -5.730 1.00 . A A . 593 PHE HB2 1 1
18 22784 1 1 53 PHE HB3 H -4.395 -1.218 -6.133 1.00 . A A . 593 PHE HB3 1 1
18 22785 1 1 53 PHE HD1 H -4.127 -0.747 -8.727 1.00 . A A . 593 PHE HD1 1 1
18 22786 1 1 53 PHE HD2 H -7.755 -1.853 -6.801 1.00 . A A . 593 PHE HD2 1 1
18 22787 1 1 53 PHE HE1 H -5.408 0.241 -10.581 1.00 . A A . 593 PHE HE1 1 1
18 22788 1 1 53 PHE HE2 H -9.044 -0.869 -8.651 1.00 . A A . 593 PHE HE2 1 1
18 22789 1 1 53 PHE HZ H -7.870 0.181 -10.544 1.00 . A A . 593 PHE HZ 1 1
18 22790 1 1 53 PHE N N -5.169 -4.260 -7.383 1.00 . A A . 593 PHE N 1 1
18 22791 1 1 53 PHE O O -2.199 -3.446 -5.732 1.00 . A A . 593 PHE O 1 1
18 22792 1 1 54 ARG C C -2.132 -5.701 -4.003 1.00 . A A . 594 ARG C 1 1
18 22793 1 1 54 ARG CA C -3.301 -4.810 -3.597 1.00 . A A . 594 ARG CA 1 1
18 22794 1 1 54 ARG CB C -4.229 -5.577 -2.654 1.00 . A A . 594 ARG CB 1 1
18 22795 1 1 54 ARG CD C -6.296 -7.001 -2.595 1.00 . A A . 594 ARG CD 1 1
18 22796 1 1 54 ARG CG C -5.003 -6.692 -3.332 1.00 . A A . 594 ARG CG 1 1
18 22797 1 1 54 ARG CZ C -7.390 -9.008 -1.677 1.00 . A A . 594 ARG CZ 1 1
18 22798 1 1 54 ARG H H -4.997 -4.477 -4.828 1.00 . A A . 594 ARG H 1 1
18 22799 1 1 54 ARG HA H -2.912 -3.948 -3.077 1.00 . A A . 594 ARG HA 1 1
18 22800 1 1 54 ARG HB2 H -3.638 -6.012 -1.862 1.00 . A A . 594 ARG HB2 1 1
18 22801 1 1 54 ARG HB3 H -4.937 -4.887 -2.222 1.00 . A A . 594 ARG HB3 1 1
18 22802 1 1 54 ARG HD2 H -6.422 -6.286 -1.796 1.00 . A A . 594 ARG HD2 1 1
18 22803 1 1 54 ARG HD3 H -7.120 -6.915 -3.288 1.00 . A A . 594 ARG HD3 1 1
18 22804 1 1 54 ARG HE H -5.421 -8.777 -1.903 1.00 . A A . 594 ARG HE 1 1
18 22805 1 1 54 ARG HG2 H -5.238 -6.392 -4.342 1.00 . A A . 594 ARG HG2 1 1
18 22806 1 1 54 ARG HG3 H -4.389 -7.581 -3.353 1.00 . A A . 594 ARG HG3 1 1
18 22807 1 1 54 ARG HH11 H -8.665 -7.534 -2.217 1.00 . A A . 594 ARG HH11 1 1
18 22808 1 1 54 ARG HH12 H -9.408 -8.957 -1.568 1.00 . A A . 594 ARG HH12 1 1
18 22809 1 1 54 ARG HH21 H -6.396 -10.651 -1.048 1.00 . A A . 594 ARG HH21 1 1
18 22810 1 1 54 ARG HH22 H -8.119 -10.726 -0.902 1.00 . A A . 594 ARG HH22 1 1
18 22811 1 1 54 ARG N N -4.031 -4.327 -4.767 1.00 . A A . 594 ARG N 1 1
18 22812 1 1 54 ARG NE N -6.291 -8.345 -2.029 1.00 . A A . 594 ARG NE 1 1
18 22813 1 1 54 ARG NH1 N -8.586 -8.453 -1.833 1.00 . A A . 594 ARG NH1 1 1
18 22814 1 1 54 ARG NH2 N -7.295 -10.229 -1.168 1.00 . A A . 594 ARG NH2 1 1
18 22815 1 1 54 ARG O O -1.125 -5.768 -3.303 1.00 . A A . 594 ARG O 1 1
18 22816 1 1 55 HIS C C 0.016 -6.455 -6.025 1.00 . A A . 595 HIS C 1 1
18 22817 1 1 55 HIS CA C -1.209 -7.264 -5.615 1.00 . A A . 595 HIS CA 1 1
18 22818 1 1 55 HIS CB C -1.706 -8.104 -6.793 1.00 . A A . 595 HIS CB 1 1
18 22819 1 1 55 HIS CD2 C -1.229 -10.395 -5.675 1.00 . A A . 595 HIS CD2 1 1
18 22820 1 1 55 HIS CE1 C -0.542 -11.481 -7.451 1.00 . A A . 595 HIS CE1 1 1
18 22821 1 1 55 HIS CG C -1.282 -9.537 -6.722 1.00 . A A . 595 HIS CG 1 1
18 22822 1 1 55 HIS H H -3.092 -6.293 -5.655 1.00 . A A . 595 HIS H 1 1
18 22823 1 1 55 HIS HA H -0.934 -7.922 -4.803 1.00 . A A . 595 HIS HA 1 1
18 22824 1 1 55 HIS HB2 H -2.785 -8.078 -6.815 1.00 . A A . 595 HIS HB2 1 1
18 22825 1 1 55 HIS HB3 H -1.322 -7.687 -7.712 1.00 . A A . 595 HIS HB3 1 1
18 22826 1 1 55 HIS HD1 H -0.769 -9.901 -8.734 1.00 . A A . 595 HIS HD1 1 1
18 22827 1 1 55 HIS HD2 H -1.501 -10.175 -4.652 1.00 . A A . 595 HIS HD2 1 1
18 22828 1 1 55 HIS HE1 H -0.173 -12.260 -8.101 1.00 . A A . 595 HIS HE1 1 1
18 22829 1 1 55 HIS HE2 H -0.531 -12.373 -5.610 1.00 . A A . 595 HIS HE2 1 1
18 22830 1 1 55 HIS N N -2.267 -6.384 -5.135 1.00 . A A . 595 HIS N 1 1
18 22831 1 1 55 HIS ND1 N -0.845 -10.248 -7.820 1.00 . A A . 595 HIS ND1 1 1
18 22832 1 1 55 HIS NE2 N -0.766 -11.595 -6.155 1.00 . A A . 595 HIS NE2 1 1
18 22833 1 1 55 HIS O O 1.134 -6.744 -5.597 1.00 . A A . 595 HIS O 1 1
18 22834 1 1 56 ALA C C 1.452 -3.786 -6.120 1.00 . A A . 596 ALA C 1 1
18 22835 1 1 56 ALA CA C 0.887 -4.574 -7.292 1.00 . A A . 596 ALA CA 1 1
18 22836 1 1 56 ALA CB C 0.406 -3.631 -8.387 1.00 . A A . 596 ALA CB 1 1
18 22837 1 1 56 ALA H H -1.116 -5.241 -7.143 1.00 . A A . 596 ALA H 1 1
18 22838 1 1 56 ALA HA H 1.662 -5.202 -7.701 1.00 . A A . 596 ALA HA 1 1
18 22839 1 1 56 ALA HB1 H -0.657 -3.471 -8.284 1.00 . A A . 596 ALA HB1 1 1
18 22840 1 1 56 ALA HB2 H 0.923 -2.686 -8.301 1.00 . A A . 596 ALA HB2 1 1
18 22841 1 1 56 ALA HB3 H 0.614 -4.067 -9.354 1.00 . A A . 596 ALA HB3 1 1
18 22842 1 1 56 ALA N N -0.202 -5.430 -6.845 1.00 . A A . 596 ALA N 1 1
18 22843 1 1 56 ALA O O 2.667 -3.716 -5.924 1.00 . A A . 596 ALA O 1 1
18 22844 1 1 57 ILE C C 1.732 -3.320 -3.196 1.00 . A A . 597 ILE C 1 1
18 22845 1 1 57 ILE CA C 0.946 -2.441 -4.161 1.00 . A A . 597 ILE CA 1 1
18 22846 1 1 57 ILE CB C -0.283 -1.850 -3.437 1.00 . A A . 597 ILE CB 1 1
18 22847 1 1 57 ILE CD1 C -2.576 -0.887 -3.982 1.00 . A A . 597 ILE CD1 1 1
18 22848 1 1 57 ILE CG1 C -1.132 -1.033 -4.415 1.00 . A A . 597 ILE CG1 1 1
18 22849 1 1 57 ILE CG2 C 0.152 -0.986 -2.262 1.00 . A A . 597 ILE CG2 1 1
18 22850 1 1 57 ILE H H -0.398 -3.318 -5.537 1.00 . A A . 597 ILE H 1 1
18 22851 1 1 57 ILE HA H 1.575 -1.626 -4.490 1.00 . A A . 597 ILE HA 1 1
18 22852 1 1 57 ILE HB H -0.874 -2.666 -3.053 1.00 . A A . 597 ILE HB 1 1
18 22853 1 1 57 ILE HD11 H -2.612 -0.508 -2.972 1.00 . A A . 597 ILE HD11 1 1
18 22854 1 1 57 ILE HD12 H -3.081 -0.199 -4.644 1.00 . A A . 597 ILE HD12 1 1
18 22855 1 1 57 ILE HD13 H -3.063 -1.850 -4.024 1.00 . A A . 597 ILE HD13 1 1
18 22856 1 1 57 ILE HG12 H -0.712 -0.043 -4.506 1.00 . A A . 597 ILE HG12 1 1
18 22857 1 1 57 ILE HG13 H -1.121 -1.515 -5.381 1.00 . A A . 597 ILE HG13 1 1
18 22858 1 1 57 ILE HG21 H 0.925 -0.304 -2.585 1.00 . A A . 597 ILE HG21 1 1
18 22859 1 1 57 ILE HG22 H -0.695 -0.422 -1.896 1.00 . A A . 597 ILE HG22 1 1
18 22860 1 1 57 ILE HG23 H 0.533 -1.616 -1.473 1.00 . A A . 597 ILE HG23 1 1
18 22861 1 1 57 ILE N N 0.553 -3.211 -5.332 1.00 . A A . 597 ILE N 1 1
18 22862 1 1 57 ILE O O 2.784 -2.925 -2.697 1.00 . A A . 597 ILE O 1 1
18 22863 1 1 58 TRP C C 3.310 -5.727 -2.530 1.00 . A A . 598 TRP C 1 1
18 22864 1 1 58 TRP CA C 1.881 -5.475 -2.067 1.00 . A A . 598 TRP CA 1 1
18 22865 1 1 58 TRP CB C 1.106 -6.795 -2.023 1.00 . A A . 598 TRP CB 1 1
18 22866 1 1 58 TRP CD1 C 2.031 -7.597 0.227 1.00 . A A . 598 TRP CD1 1 1
18 22867 1 1 58 TRP CD2 C 2.017 -9.163 -1.372 1.00 . A A . 598 TRP CD2 1 1
18 22868 1 1 58 TRP CE2 C 2.545 -9.728 -0.195 1.00 . A A . 598 TRP CE2 1 1
18 22869 1 1 58 TRP CE3 C 1.910 -9.963 -2.513 1.00 . A A . 598 TRP CE3 1 1
18 22870 1 1 58 TRP CG C 1.695 -7.799 -1.081 1.00 . A A . 598 TRP CG 1 1
18 22871 1 1 58 TRP CH2 C 2.848 -11.813 -1.261 1.00 . A A . 598 TRP CH2 1 1
18 22872 1 1 58 TRP CZ2 C 2.965 -11.054 -0.128 1.00 . A A . 598 TRP CZ2 1 1
18 22873 1 1 58 TRP CZ3 C 2.326 -11.280 -2.446 1.00 . A A . 598 TRP CZ3 1 1
18 22874 1 1 58 TRP H H 0.386 -4.787 -3.398 1.00 . A A . 598 TRP H 1 1
18 22875 1 1 58 TRP HA H 1.904 -5.044 -1.077 1.00 . A A . 598 TRP HA 1 1
18 22876 1 1 58 TRP HB2 H 0.092 -6.600 -1.711 1.00 . A A . 598 TRP HB2 1 1
18 22877 1 1 58 TRP HB3 H 1.096 -7.230 -3.012 1.00 . A A . 598 TRP HB3 1 1
18 22878 1 1 58 TRP HD1 H 1.907 -6.659 0.749 1.00 . A A . 598 TRP HD1 1 1
18 22879 1 1 58 TRP HE1 H 2.857 -8.859 1.688 1.00 . A A . 598 TRP HE1 1 1
18 22880 1 1 58 TRP HE3 H 1.510 -9.569 -3.436 1.00 . A A . 598 TRP HE3 1 1
18 22881 1 1 58 TRP HH2 H 3.162 -12.847 -1.254 1.00 . A A . 598 TRP HH2 1 1
18 22882 1 1 58 TRP HZ2 H 3.369 -11.481 0.778 1.00 . A A . 598 TRP HZ2 1 1
18 22883 1 1 58 TRP HZ3 H 2.251 -11.912 -3.318 1.00 . A A . 598 TRP HZ3 1 1
18 22884 1 1 58 TRP N N 1.221 -4.525 -2.956 1.00 . A A . 598 TRP N 1 1
18 22885 1 1 58 TRP NE1 N 2.544 -8.752 0.766 1.00 . A A . 598 TRP NE1 1 1
18 22886 1 1 58 TRP O O 4.245 -5.719 -1.730 1.00 . A A . 598 TRP O 1 1
18 22887 1 1 59 LYS C C 5.722 -5.019 -4.095 1.00 . A A . 599 LYS C 1 1
18 22888 1 1 59 LYS CA C 4.788 -6.182 -4.410 1.00 . A A . 599 LYS CA 1 1
18 22889 1 1 59 LYS CB C 4.678 -6.378 -5.924 1.00 . A A . 599 LYS CB 1 1
18 22890 1 1 59 LYS CD C 4.016 -8.261 -7.454 1.00 . A A . 599 LYS CD 1 1
18 22891 1 1 59 LYS CE C 4.524 -7.918 -8.845 1.00 . A A . 599 LYS CE 1 1
18 22892 1 1 59 LYS CG C 4.983 -7.798 -6.377 1.00 . A A . 599 LYS CG 1 1
18 22893 1 1 59 LYS H H 2.687 -5.927 -4.422 1.00 . A A . 599 LYS H 1 1
18 22894 1 1 59 LYS HA H 5.187 -7.081 -3.964 1.00 . A A . 599 LYS HA 1 1
18 22895 1 1 59 LYS HB2 H 3.673 -6.132 -6.234 1.00 . A A . 599 LYS HB2 1 1
18 22896 1 1 59 LYS HB3 H 5.370 -5.711 -6.416 1.00 . A A . 599 LYS HB3 1 1
18 22897 1 1 59 LYS HD2 H 3.895 -9.332 -7.380 1.00 . A A . 599 LYS HD2 1 1
18 22898 1 1 59 LYS HD3 H 3.062 -7.779 -7.299 1.00 . A A . 599 LYS HD3 1 1
18 22899 1 1 59 LYS HE2 H 3.691 -7.578 -9.444 1.00 . A A . 599 LYS HE2 1 1
18 22900 1 1 59 LYS HE3 H 5.253 -7.125 -8.763 1.00 . A A . 599 LYS HE3 1 1
18 22901 1 1 59 LYS HG2 H 5.987 -7.831 -6.771 1.00 . A A . 599 LYS HG2 1 1
18 22902 1 1 59 LYS HG3 H 4.907 -8.460 -5.527 1.00 . A A . 599 LYS HG3 1 1
18 22903 1 1 59 LYS HZ1 H 5.679 -9.658 -8.816 1.00 . A A . 599 LYS HZ1 1 1
18 22904 1 1 59 LYS HZ2 H 4.423 -9.689 -9.948 1.00 . A A . 599 LYS HZ2 1 1
18 22905 1 1 59 LYS HZ3 H 5.812 -8.771 -10.251 1.00 . A A . 599 LYS HZ3 1 1
18 22906 1 1 59 LYS N N 3.471 -5.940 -3.833 1.00 . A A . 599 LYS N 1 1
18 22907 1 1 59 LYS NZ N 5.153 -9.090 -9.512 1.00 . A A . 599 LYS NZ 1 1
18 22908 1 1 59 LYS O O 6.882 -5.218 -3.734 1.00 . A A . 599 LYS O 1 1
18 22909 1 1 60 GLY C C 6.455 -2.573 -2.500 1.00 . A A . 600 GLY C 1 1
18 22910 1 1 60 GLY CA C 5.998 -2.623 -3.945 1.00 . A A . 600 GLY CA 1 1
18 22911 1 1 60 GLY H H 4.268 -3.704 -4.516 1.00 . A A . 600 GLY H 1 1
18 22912 1 1 60 GLY HA2 H 6.868 -2.624 -4.588 1.00 . A A . 600 GLY HA2 1 1
18 22913 1 1 60 GLY HA3 H 5.409 -1.743 -4.156 1.00 . A A . 600 GLY HA3 1 1
18 22914 1 1 60 GLY N N 5.202 -3.802 -4.228 1.00 . A A . 600 GLY N 1 1
18 22915 1 1 60 GLY O O 7.584 -2.178 -2.211 1.00 . A A . 600 GLY O 1 1
18 22916 1 1 61 ILE C C 6.953 -4.035 0.150 1.00 . A A . 601 ILE C 1 1
18 22917 1 1 61 ILE CA C 5.890 -2.985 -0.166 1.00 . A A . 601 ILE CA 1 1
18 22918 1 1 61 ILE CB C 4.638 -3.264 0.691 1.00 . A A . 601 ILE CB 1 1
18 22919 1 1 61 ILE CD1 C 3.844 -0.845 0.654 1.00 . A A . 601 ILE CD1 1 1
18 22920 1 1 61 ILE CG1 C 3.517 -2.287 0.331 1.00 . A A . 601 ILE CG1 1 1
18 22921 1 1 61 ILE CG2 C 4.973 -3.170 2.174 1.00 . A A . 601 ILE CG2 1 1
18 22922 1 1 61 ILE H H 4.689 -3.286 -1.884 1.00 . A A . 601 ILE H 1 1
18 22923 1 1 61 ILE HA H 6.272 -2.009 0.096 1.00 . A A . 601 ILE HA 1 1
18 22924 1 1 61 ILE HB H 4.307 -4.271 0.488 1.00 . A A . 601 ILE HB 1 1
18 22925 1 1 61 ILE HD11 H 4.245 -0.782 1.654 1.00 . A A . 601 ILE HD11 1 1
18 22926 1 1 61 ILE HD12 H 4.575 -0.476 -0.051 1.00 . A A . 601 ILE HD12 1 1
18 22927 1 1 61 ILE HD13 H 2.947 -0.249 0.587 1.00 . A A . 601 ILE HD13 1 1
18 22928 1 1 61 ILE HG12 H 3.319 -2.352 -0.726 1.00 . A A . 601 ILE HG12 1 1
18 22929 1 1 61 ILE HG13 H 2.623 -2.556 0.876 1.00 . A A . 601 ILE HG13 1 1
18 22930 1 1 61 ILE HG21 H 6.045 -3.182 2.304 1.00 . A A . 601 ILE HG21 1 1
18 22931 1 1 61 ILE HG22 H 4.573 -2.251 2.578 1.00 . A A . 601 ILE HG22 1 1
18 22932 1 1 61 ILE HG23 H 4.538 -4.011 2.695 1.00 . A A . 601 ILE HG23 1 1
18 22933 1 1 61 ILE N N 5.573 -2.980 -1.590 1.00 . A A . 601 ILE N 1 1
18 22934 1 1 61 ILE O O 7.831 -3.812 0.984 1.00 . A A . 601 ILE O 1 1
18 22935 1 1 62 LEU C C 9.209 -5.866 -0.786 1.00 . A A . 602 LEU C 1 1
18 22936 1 1 62 LEU CA C 7.814 -6.264 -0.315 1.00 . A A . 602 LEU CA 1 1
18 22937 1 1 62 LEU CB C 7.351 -7.516 -1.060 1.00 . A A . 602 LEU CB 1 1
18 22938 1 1 62 LEU CD1 C 5.337 -8.993 -1.294 1.00 . A A . 602 LEU CD1 1 1
18 22939 1 1 62 LEU CD2 C 7.016 -9.446 0.504 1.00 . A A . 602 LEU CD2 1 1
18 22940 1 1 62 LEU CG C 6.321 -8.369 -0.315 1.00 . A A . 602 LEU CG 1 1
18 22941 1 1 62 LEU H H 6.141 -5.295 -1.173 1.00 . A A . 602 LEU H 1 1
18 22942 1 1 62 LEU HA H 7.850 -6.476 0.742 1.00 . A A . 602 LEU HA 1 1
18 22943 1 1 62 LEU HB2 H 6.921 -7.211 -2.003 1.00 . A A . 602 LEU HB2 1 1
18 22944 1 1 62 LEU HB3 H 8.214 -8.129 -1.260 1.00 . A A . 602 LEU HB3 1 1
18 22945 1 1 62 LEU HD11 H 5.795 -9.064 -2.269 1.00 . A A . 602 LEU HD11 1 1
18 22946 1 1 62 LEU HD12 H 5.066 -9.980 -0.951 1.00 . A A . 602 LEU HD12 1 1
18 22947 1 1 62 LEU HD13 H 4.452 -8.377 -1.356 1.00 . A A . 602 LEU HD13 1 1
18 22948 1 1 62 LEU HD21 H 7.957 -9.065 0.876 1.00 . A A . 602 LEU HD21 1 1
18 22949 1 1 62 LEU HD22 H 6.387 -9.726 1.336 1.00 . A A . 602 LEU HD22 1 1
18 22950 1 1 62 LEU HD23 H 7.198 -10.311 -0.116 1.00 . A A . 602 LEU HD23 1 1
18 22951 1 1 62 LEU HG H 5.764 -7.739 0.362 1.00 . A A . 602 LEU HG 1 1
18 22952 1 1 62 LEU N N 6.864 -5.178 -0.522 1.00 . A A . 602 LEU N 1 1
18 22953 1 1 62 LEU O O 10.192 -6.045 -0.066 1.00 . A A . 602 LEU O 1 1
18 22954 1 1 63 ASP C C 11.236 -3.859 -1.681 1.00 . A A . 603 ASP C 1 1
18 22955 1 1 63 ASP CA C 10.564 -4.904 -2.565 1.00 . A A . 603 ASP CA 1 1
18 22956 1 1 63 ASP CB C 10.358 -4.340 -3.973 1.00 . A A . 603 ASP CB 1 1
18 22957 1 1 63 ASP CG C 10.258 -5.429 -5.023 1.00 . A A . 603 ASP CG 1 1
18 22958 1 1 63 ASP H H 8.470 -5.211 -2.524 1.00 . A A . 603 ASP H 1 1
18 22959 1 1 63 ASP HA H 11.204 -5.772 -2.625 1.00 . A A . 603 ASP HA 1 1
18 22960 1 1 63 ASP HB2 H 9.446 -3.763 -3.992 1.00 . A A . 603 ASP HB2 1 1
18 22961 1 1 63 ASP HB3 H 11.191 -3.699 -4.222 1.00 . A A . 603 ASP HB3 1 1
18 22962 1 1 63 ASP N N 9.288 -5.327 -1.998 1.00 . A A . 603 ASP N 1 1
18 22963 1 1 63 ASP O O 12.463 -3.786 -1.611 1.00 . A A . 603 ASP O 1 1
18 22964 1 1 63 ASP OD1 O 10.734 -6.553 -4.759 1.00 . A A . 603 ASP OD1 1 1
18 22965 1 1 63 ASP OD2 O 9.704 -5.157 -6.108 1.00 . A A . 603 ASP OD2 1 1
18 22966 1 1 64 HIS C C 11.403 -2.599 1.203 1.00 . A A . 604 HIS C 1 1
18 22967 1 1 64 HIS CA C 10.940 -2.010 -0.125 1.00 . A A . 604 HIS CA 1 1
18 22968 1 1 64 HIS CB C 9.869 -0.946 0.122 1.00 . A A . 604 HIS CB 1 1
18 22969 1 1 64 HIS CD2 C 10.106 1.007 1.813 1.00 . A A . 604 HIS CD2 1 1
18 22970 1 1 64 HIS CE1 C 11.676 2.137 0.781 1.00 . A A . 604 HIS CE1 1 1
18 22971 1 1 64 HIS CG C 10.415 0.333 0.680 1.00 . A A . 604 HIS CG 1 1
18 22972 1 1 64 HIS H H 9.455 -3.158 -1.102 1.00 . A A . 604 HIS H 1 1
18 22973 1 1 64 HIS HA H 11.786 -1.551 -0.616 1.00 . A A . 604 HIS HA 1 1
18 22974 1 1 64 HIS HB2 H 9.378 -0.717 -0.811 1.00 . A A . 604 HIS HB2 1 1
18 22975 1 1 64 HIS HB3 H 9.142 -1.332 0.822 1.00 . A A . 604 HIS HB3 1 1
18 22976 1 1 64 HIS HD1 H 11.836 0.837 -0.792 1.00 . A A . 604 HIS HD1 1 1
18 22977 1 1 64 HIS HD2 H 9.369 0.721 2.549 1.00 . A A . 604 HIS HD2 1 1
18 22978 1 1 64 HIS HE1 H 12.407 2.894 0.538 1.00 . A A . 604 HIS HE1 1 1
18 22979 1 1 64 HIS HE2 H 10.840 2.847 2.509 1.00 . A A . 604 HIS HE2 1 1
18 22980 1 1 64 HIS N N 10.424 -3.052 -1.006 1.00 . A A . 604 HIS N 1 1
18 22981 1 1 64 HIS ND1 N 11.401 1.067 0.056 1.00 . A A . 604 HIS ND1 1 1
18 22982 1 1 64 HIS NE2 N 10.904 2.125 1.851 1.00 . A A . 604 HIS NE2 1 1
18 22983 1 1 64 HIS O O 12.372 -2.128 1.799 1.00 . A A . 604 HIS O 1 1
18 22984 1 1 65 ARG C C 12.267 -5.182 2.759 1.00 . A A . 605 ARG C 1 1
18 22985 1 1 65 ARG CA C 11.045 -4.285 2.922 1.00 . A A . 605 ARG CA 1 1
18 22986 1 1 65 ARG CB C 9.860 -5.109 3.431 1.00 . A A . 605 ARG CB 1 1
18 22987 1 1 65 ARG CD C 9.372 -7.002 5.010 1.00 . A A . 605 ARG CD 1 1
18 22988 1 1 65 ARG CG C 10.058 -5.656 4.835 1.00 . A A . 605 ARG CG 1 1
18 22989 1 1 65 ARG CZ C 9.766 -9.365 4.433 1.00 . A A . 605 ARG CZ 1 1
18 22990 1 1 65 ARG H H 9.942 -3.963 1.144 1.00 . A A . 605 ARG H 1 1
18 22991 1 1 65 ARG HA H 11.272 -3.515 3.644 1.00 . A A . 605 ARG HA 1 1
18 22992 1 1 65 ARG HB2 H 8.977 -4.485 3.431 1.00 . A A . 605 ARG HB2 1 1
18 22993 1 1 65 ARG HB3 H 9.701 -5.942 2.762 1.00 . A A . 605 ARG HB3 1 1
18 22994 1 1 65 ARG HD2 H 9.306 -7.222 6.065 1.00 . A A . 605 ARG HD2 1 1
18 22995 1 1 65 ARG HD3 H 8.378 -6.941 4.594 1.00 . A A . 605 ARG HD3 1 1
18 22996 1 1 65 ARG HE H 10.882 -7.832 3.808 1.00 . A A . 605 ARG HE 1 1
18 22997 1 1 65 ARG HG2 H 11.115 -5.776 5.018 1.00 . A A . 605 ARG HG2 1 1
18 22998 1 1 65 ARG HG3 H 9.644 -4.955 5.545 1.00 . A A . 605 ARG HG3 1 1
18 22999 1 1 65 ARG HH11 H 8.169 -9.051 5.634 1.00 . A A . 605 ARG HH11 1 1
18 23000 1 1 65 ARG HH12 H 8.467 -10.704 5.213 1.00 . A A . 605 ARG HH12 1 1
18 23001 1 1 65 ARG HH21 H 11.276 -10.006 3.253 1.00 . A A . 605 ARG HH21 1 1
18 23002 1 1 65 ARG HH22 H 10.233 -11.246 3.864 1.00 . A A . 605 ARG HH22 1 1
18 23003 1 1 65 ARG N N 10.704 -3.632 1.663 1.00 . A A . 605 ARG N 1 1
18 23004 1 1 65 ARG NE N 10.101 -8.079 4.346 1.00 . A A . 605 ARG NE 1 1
18 23005 1 1 65 ARG NH1 N 8.714 -9.736 5.153 1.00 . A A . 605 ARG NH1 1 1
18 23006 1 1 65 ARG NH2 N 10.483 -10.281 3.798 1.00 . A A . 605 ARG NH2 1 1
18 23007 1 1 65 ARG O O 13.050 -5.359 3.693 1.00 . A A . 605 ARG O 1 1
18 23008 1 1 66 GLN C C 14.879 -5.890 1.471 1.00 . A A . 606 GLN C 1 1
18 23009 1 1 66 GLN CA C 13.555 -6.624 1.280 1.00 . A A . 606 GLN CA 1 1
18 23010 1 1 66 GLN CB C 13.460 -7.163 -0.149 1.00 . A A . 606 GLN CB 1 1
18 23011 1 1 66 GLN CD C 13.018 -9.235 -1.525 1.00 . A A . 606 GLN CD 1 1
18 23012 1 1 66 GLN CG C 12.694 -8.473 -0.254 1.00 . A A . 606 GLN CG 1 1
18 23013 1 1 66 GLN H H 11.771 -5.566 0.860 1.00 . A A . 606 GLN H 1 1
18 23014 1 1 66 GLN HA H 13.513 -7.452 1.970 1.00 . A A . 606 GLN HA 1 1
18 23015 1 1 66 GLN HB2 H 12.961 -6.430 -0.766 1.00 . A A . 606 GLN HB2 1 1
18 23016 1 1 66 GLN HB3 H 14.457 -7.322 -0.530 1.00 . A A . 606 GLN HB3 1 1
18 23017 1 1 66 GLN HE21 H 12.217 -7.788 -2.627 1.00 . A A . 606 GLN HE21 1 1
18 23018 1 1 66 GLN HE22 H 12.859 -9.131 -3.503 1.00 . A A . 606 GLN HE22 1 1
18 23019 1 1 66 GLN HG2 H 12.948 -9.092 0.593 1.00 . A A . 606 GLN HG2 1 1
18 23020 1 1 66 GLN HG3 H 11.636 -8.259 -0.240 1.00 . A A . 606 GLN HG3 1 1
18 23021 1 1 66 GLN N N 12.428 -5.745 1.566 1.00 . A A . 606 GLN N 1 1
18 23022 1 1 66 GLN NE2 N 12.662 -8.661 -2.667 1.00 . A A . 606 GLN NE2 1 1
18 23023 1 1 66 GLN O O 15.887 -6.494 1.840 1.00 . A A . 606 GLN O 1 1
18 23024 1 1 66 GLN OE1 O 13.581 -10.330 -1.479 1.00 . A A . 606 GLN OE1 1 1
18 23025 1 1 67 LEU C C 16.435 -3.594 2.833 1.00 . A A . 607 LEU C 1 1
18 23026 1 1 67 LEU CA C 16.070 -3.770 1.363 1.00 . A A . 607 LEU CA 1 1
18 23027 1 1 67 LEU CB C 15.863 -2.403 0.709 1.00 . A A . 607 LEU CB 1 1
18 23028 1 1 67 LEU CD1 C 14.918 -1.039 -1.169 1.00 . A A . 607 LEU CD1 1 1
18 23029 1 1 67 LEU CD2 C 16.249 -3.096 -1.668 1.00 . A A . 607 LEU CD2 1 1
18 23030 1 1 67 LEU CG C 15.274 -2.441 -0.702 1.00 . A A . 607 LEU CG 1 1
18 23031 1 1 67 LEU H H 14.036 -4.162 0.927 1.00 . A A . 607 LEU H 1 1
18 23032 1 1 67 LEU HA H 16.879 -4.280 0.862 1.00 . A A . 607 LEU HA 1 1
18 23033 1 1 67 LEU HB2 H 15.204 -1.823 1.338 1.00 . A A . 607 LEU HB2 1 1
18 23034 1 1 67 LEU HB3 H 16.819 -1.902 0.661 1.00 . A A . 607 LEU HB3 1 1
18 23035 1 1 67 LEU HD11 H 14.422 -0.507 -0.371 1.00 . A A . 607 LEU HD11 1 1
18 23036 1 1 67 LEU HD12 H 15.820 -0.512 -1.447 1.00 . A A . 607 LEU HD12 1 1
18 23037 1 1 67 LEU HD13 H 14.260 -1.100 -2.023 1.00 . A A . 607 LEU HD13 1 1
18 23038 1 1 67 LEU HD21 H 17.257 -2.968 -1.305 1.00 . A A . 607 LEU HD21 1 1
18 23039 1 1 67 LEU HD22 H 16.026 -4.151 -1.745 1.00 . A A . 607 LEU HD22 1 1
18 23040 1 1 67 LEU HD23 H 16.156 -2.637 -2.641 1.00 . A A . 607 LEU HD23 1 1
18 23041 1 1 67 LEU HG H 14.367 -3.029 -0.690 1.00 . A A . 607 LEU HG 1 1
18 23042 1 1 67 LEU N N 14.870 -4.586 1.218 1.00 . A A . 607 LEU N 1 1
18 23043 1 1 67 LEU O O 17.612 -3.541 3.188 1.00 . A A . 607 LEU O 1 1
18 23044 1 1 68 HIS C C 15.807 -4.683 5.804 1.00 . A A . 608 HIS C 1 1
18 23045 1 1 68 HIS CA C 15.631 -3.333 5.116 1.00 . A A . 608 HIS CA 1 1
18 23046 1 1 68 HIS CB C 14.458 -2.577 5.742 1.00 . A A . 608 HIS CB 1 1
18 23047 1 1 68 HIS CD2 C 13.940 -0.055 6.057 1.00 . A A . 608 HIS CD2 1 1
18 23048 1 1 68 HIS CE1 C 14.747 0.677 4.154 1.00 . A A . 608 HIS CE1 1 1
18 23049 1 1 68 HIS CG C 14.420 -1.125 5.380 1.00 . A A . 608 HIS CG 1 1
18 23050 1 1 68 HIS H H 14.501 -3.552 3.339 1.00 . A A . 608 HIS H 1 1
18 23051 1 1 68 HIS HA H 16.533 -2.755 5.249 1.00 . A A . 608 HIS HA 1 1
18 23052 1 1 68 HIS HB2 H 13.532 -3.025 5.412 1.00 . A A . 608 HIS HB2 1 1
18 23053 1 1 68 HIS HB3 H 14.524 -2.651 6.818 1.00 . A A . 608 HIS HB3 1 1
18 23054 1 1 68 HIS HD1 H 15.336 -1.163 3.483 1.00 . A A . 608 HIS HD1 1 1
18 23055 1 1 68 HIS HD2 H 13.475 -0.069 7.033 1.00 . A A . 608 HIS HD2 1 1
18 23056 1 1 68 HIS HE1 H 15.039 1.330 3.345 1.00 . A A . 608 HIS HE1 1 1
18 23057 1 1 68 HIS HE2 H 13.832 1.957 5.465 1.00 . A A . 608 HIS HE2 1 1
18 23058 1 1 68 HIS N N 15.417 -3.504 3.684 1.00 . A A . 608 HIS N 1 1
18 23059 1 1 68 HIS ND1 N 14.919 -0.632 4.191 1.00 . A A . 608 HIS ND1 1 1
18 23060 1 1 68 HIS NE2 N 14.155 1.051 5.273 1.00 . A A . 608 HIS NE2 1 1
18 23061 1 1 68 HIS O O 16.553 -4.803 6.776 1.00 . A A . 608 HIS O 1 1
18 23062 1 1 69 GLU C C 16.598 -7.610 5.710 1.00 . A A . 609 GLU C 1 1
18 23063 1 1 69 GLU CA C 15.192 -7.037 5.860 1.00 . A A . 609 GLU CA 1 1
18 23064 1 1 69 GLU CB C 14.178 -7.960 5.182 1.00 . A A . 609 GLU CB 1 1
18 23065 1 1 69 GLU CD C 14.496 -10.253 6.196 1.00 . A A . 609 GLU CD 1 1
18 23066 1 1 69 GLU CG C 13.610 -9.025 6.107 1.00 . A A . 609 GLU CG 1 1
18 23067 1 1 69 GLU H H 14.535 -5.538 4.519 1.00 . A A . 609 GLU H 1 1
18 23068 1 1 69 GLU HA H 14.955 -6.968 6.911 1.00 . A A . 609 GLU HA 1 1
18 23069 1 1 69 GLU HB2 H 13.358 -7.364 4.811 1.00 . A A . 609 GLU HB2 1 1
18 23070 1 1 69 GLU HB3 H 14.658 -8.454 4.351 1.00 . A A . 609 GLU HB3 1 1
18 23071 1 1 69 GLU HG2 H 13.504 -8.606 7.096 1.00 . A A . 609 GLU HG2 1 1
18 23072 1 1 69 GLU HG3 H 12.641 -9.326 5.737 1.00 . A A . 609 GLU HG3 1 1
18 23073 1 1 69 GLU N N 15.113 -5.695 5.295 1.00 . A A . 609 GLU N 1 1
18 23074 1 1 69 GLU O O 16.905 -8.274 4.721 1.00 . A A . 609 GLU O 1 1
18 23075 1 1 69 GLU OE1 O 14.449 -11.088 5.269 1.00 . A A . 609 GLU OE1 1 1
18 23076 1 1 69 GLU OE2 O 15.239 -10.378 7.193 1.00 . A A . 609 GLU OE2 1 1
18 23077 1 1 70 PHE C C 18.909 -9.232 7.293 1.00 . A A . 610 PHE C 1 1
18 23078 1 1 70 PHE CA C 18.819 -7.839 6.677 1.00 . A A . 610 PHE CA 1 1
18 23079 1 1 70 PHE CB C 19.740 -6.872 7.427 1.00 . A A . 610 PHE CB 1 1
18 23080 1 1 70 PHE CD1 C 20.210 -5.368 5.475 1.00 . A A . 610 PHE CD1 1 1
18 23081 1 1 70 PHE CD2 C 22.055 -6.191 6.743 1.00 . A A . 610 PHE CD2 1 1
18 23082 1 1 70 PHE CE1 C 21.081 -4.682 4.649 1.00 . A A . 610 PHE CE1 1 1
18 23083 1 1 70 PHE CE2 C 22.929 -5.507 5.920 1.00 . A A . 610 PHE CE2 1 1
18 23084 1 1 70 PHE CG C 20.688 -6.129 6.531 1.00 . A A . 610 PHE CG 1 1
18 23085 1 1 70 PHE CZ C 22.442 -4.752 4.870 1.00 . A A . 610 PHE CZ 1 1
18 23086 1 1 70 PHE H H 17.141 -6.815 7.462 1.00 . A A . 610 PHE H 1 1
18 23087 1 1 70 PHE HA H 19.135 -7.893 5.646 1.00 . A A . 610 PHE HA 1 1
18 23088 1 1 70 PHE HB2 H 19.137 -6.144 7.949 1.00 . A A . 610 PHE HB2 1 1
18 23089 1 1 70 PHE HB3 H 20.326 -7.426 8.146 1.00 . A A . 610 PHE HB3 1 1
18 23090 1 1 70 PHE HD1 H 19.147 -5.311 5.301 1.00 . A A . 610 PHE HD1 1 1
18 23091 1 1 70 PHE HD2 H 22.438 -6.780 7.563 1.00 . A A . 610 PHE HD2 1 1
18 23092 1 1 70 PHE HE1 H 20.696 -4.093 3.829 1.00 . A A . 610 PHE HE1 1 1
18 23093 1 1 70 PHE HE2 H 23.994 -5.564 6.096 1.00 . A A . 610 PHE HE2 1 1
18 23094 1 1 70 PHE HZ H 23.123 -4.218 4.226 1.00 . A A . 610 PHE HZ 1 1
18 23095 1 1 70 PHE N N 17.446 -7.349 6.699 1.00 . A A . 610 PHE N 1 1
18 23096 1 1 70 PHE O O 17.900 -9.809 7.697 1.00 . A A . 610 PHE O 1 1
18 23097 1 1 71 SER C C 21.108 -11.002 9.245 1.00 . A A . 611 SER C 1 1
18 23098 1 1 71 SER CA C 20.347 -11.092 7.926 1.00 . A A . 611 SER CA 1 1
18 23099 1 1 71 SER CB C 21.119 -11.968 6.937 1.00 . A A . 611 SER CB 1 1
18 23100 1 1 71 SER H H 20.890 -9.257 7.021 1.00 . A A . 611 SER H 1 1
18 23101 1 1 71 SER HA H 19.381 -11.540 8.111 1.00 . A A . 611 SER HA 1 1
18 23102 1 1 71 SER HB2 H 21.816 -11.356 6.385 1.00 . A A . 611 SER HB2 1 1
18 23103 1 1 71 SER HB3 H 21.660 -12.729 7.480 1.00 . A A . 611 SER HB3 1 1
18 23104 1 1 71 SER HG H 19.714 -13.256 6.480 1.00 . A A . 611 SER HG 1 1
18 23105 1 1 71 SER N N 20.124 -9.767 7.360 1.00 . A A . 611 SER N 1 1
18 23106 1 1 71 SER O O 20.901 -11.813 10.148 1.00 . A A . 611 SER O 1 1
18 23107 1 1 71 SER OG O 20.242 -12.598 6.020 1.00 . A A . 611 SER OG 1 1
18 23108 1 1 72 SER C C 22.750 -8.355 10.998 1.00 . A A . 612 SER C 1 1
18 23109 1 1 72 SER CA C 22.780 -9.817 10.557 1.00 . A A . 612 SER CA 1 1
18 23110 1 1 72 SER CB C 24.226 -10.260 10.320 1.00 . A A . 612 SER CB 1 1
18 23111 1 1 72 SER H H 22.108 -9.398 8.593 1.00 . A A . 612 SER H 1 1
18 23112 1 1 72 SER HA H 22.350 -10.426 11.337 1.00 . A A . 612 SER HA 1 1
18 23113 1 1 72 SER HB2 H 24.467 -10.149 9.274 1.00 . A A . 612 SER HB2 1 1
18 23114 1 1 72 SER HB3 H 24.889 -9.645 10.910 1.00 . A A . 612 SER HB3 1 1
18 23115 1 1 72 SER HG H 25.026 -11.666 11.425 1.00 . A A . 612 SER HG 1 1
18 23116 1 1 72 SER N N 21.988 -10.012 9.348 1.00 . A A . 612 SER N 1 1
18 23117 1 1 72 SER O O 23.579 -7.553 10.568 1.00 . A A . 612 SER O 1 1
18 23118 1 1 72 SER OG O 24.410 -11.615 10.690 1.00 . A A . 612 SER OG 1 1
18 23119 1 1 73 PRO C C 22.812 -6.221 13.284 1.00 . A A . 613 PRO C 1 1
18 23120 1 1 73 PRO CA C 21.662 -6.613 12.364 1.00 . A A . 613 PRO CA 1 1
18 23121 1 1 73 PRO CB C 20.341 -6.636 13.137 1.00 . A A . 613 PRO CB 1 1
18 23122 1 1 73 PRO CD C 20.761 -8.880 12.432 1.00 . A A . 613 PRO CD 1 1
18 23123 1 1 73 PRO CG C 20.160 -8.058 13.538 1.00 . A A . 613 PRO CG 1 1
18 23124 1 1 73 PRO HA H 21.595 -5.905 11.551 1.00 . A A . 613 PRO HA 1 1
18 23125 1 1 73 PRO HB2 H 20.414 -5.987 13.998 1.00 . A A . 613 PRO HB2 1 1
18 23126 1 1 73 PRO HB3 H 19.539 -6.302 12.495 1.00 . A A . 613 PRO HB3 1 1
18 23127 1 1 73 PRO HD2 H 21.207 -9.780 12.831 1.00 . A A . 613 PRO HD2 1 1
18 23128 1 1 73 PRO HD3 H 20.014 -9.123 11.692 1.00 . A A . 613 PRO HD3 1 1
18 23129 1 1 73 PRO HG2 H 20.675 -8.246 14.469 1.00 . A A . 613 PRO HG2 1 1
18 23130 1 1 73 PRO HG3 H 19.108 -8.280 13.639 1.00 . A A . 613 PRO HG3 1 1
18 23131 1 1 73 PRO N N 21.791 -7.988 11.867 1.00 . A A . 613 PRO N 1 1
18 23132 1 1 73 PRO O O 23.221 -5.061 13.322 1.00 . A A . 613 PRO O 1 1
18 23133 1 1 74 SER C C 25.648 -7.796 14.574 1.00 . A A . 614 SER C 1 1
18 23134 1 1 74 SER CA C 24.434 -6.952 14.947 1.00 . A A . 614 SER CA 1 1
18 23135 1 1 74 SER CB C 24.005 -7.260 16.383 1.00 . A A . 614 SER CB 1 1
18 23136 1 1 74 SER H H 22.961 -8.101 13.951 1.00 . A A . 614 SER H 1 1
18 23137 1 1 74 SER HA H 24.701 -5.908 14.876 1.00 . A A . 614 SER HA 1 1
18 23138 1 1 74 SER HB2 H 23.807 -8.316 16.478 1.00 . A A . 614 SER HB2 1 1
18 23139 1 1 74 SER HB3 H 24.799 -6.980 17.060 1.00 . A A . 614 SER HB3 1 1
18 23140 1 1 74 SER HG H 22.126 -6.771 16.123 1.00 . A A . 614 SER HG 1 1
18 23141 1 1 74 SER N N 23.329 -7.196 14.026 1.00 . A A . 614 SER N 1 1
18 23142 1 1 74 SER O O 25.563 -8.683 13.725 1.00 . A A . 614 SER O 1 1
18 23143 1 1 74 SER OG O 22.834 -6.543 16.730 1.00 . A A . 614 SER OG 1 1
18 23144 1 1 75 HIS C C 28.240 -9.325 16.002 1.00 . A A . 615 HIS C 1 1
18 23145 1 1 75 HIS CA C 28.011 -8.247 14.948 1.00 . A A . 615 HIS CA 1 1
18 23146 1 1 75 HIS CB C 29.203 -7.288 14.916 1.00 . A A . 615 HIS CB 1 1
18 23147 1 1 75 HIS CD2 C 29.877 -5.865 12.854 1.00 . A A . 615 HIS CD2 1 1
18 23148 1 1 75 HIS CE1 C 28.171 -4.488 12.844 1.00 . A A . 615 HIS CE1 1 1
18 23149 1 1 75 HIS CG C 29.072 -6.206 13.890 1.00 . A A . 615 HIS CG 1 1
18 23150 1 1 75 HIS H H 26.784 -6.794 15.879 1.00 . A A . 615 HIS H 1 1
18 23151 1 1 75 HIS HA H 27.913 -8.719 13.983 1.00 . A A . 615 HIS HA 1 1
18 23152 1 1 75 HIS HB2 H 29.304 -6.817 15.883 1.00 . A A . 615 HIS HB2 1 1
18 23153 1 1 75 HIS HB3 H 30.100 -7.848 14.698 1.00 . A A . 615 HIS HB3 1 1
18 23154 1 1 75 HIS HD1 H 27.258 -5.313 14.479 1.00 . A A . 615 HIS HD1 1 1
18 23155 1 1 75 HIS HD2 H 30.805 -6.345 12.579 1.00 . A A . 615 HIS HD2 1 1
18 23156 1 1 75 HIS HE1 H 27.496 -3.690 12.572 1.00 . A A . 615 HIS HE1 1 1
18 23157 1 1 75 HIS HE2 H 29.605 -4.390 11.385 1.00 . A A . 615 HIS HE2 1 1
18 23158 1 1 75 HIS N N 26.778 -7.513 15.214 1.00 . A A . 615 HIS N 1 1
18 23159 1 1 75 HIS ND1 N 28.013 -5.324 13.856 1.00 . A A . 615 HIS ND1 1 1
18 23160 1 1 75 HIS NE2 N 29.294 -4.795 12.222 1.00 . A A . 615 HIS NE2 1 1
18 23161 1 1 75 HIS O O 28.499 -9.023 17.167 1.00 . A A . 615 HIS O 1 1
18 23162 1 1 76 LEU C C 27.292 -11.714 17.594 1.00 . A A . 616 LEU C 1 1
18 23163 1 1 76 LEU CA C 28.342 -11.711 16.488 1.00 . A A . 616 LEU CA 1 1
18 23164 1 1 76 LEU CB C 29.745 -11.665 17.099 1.00 . A A . 616 LEU CB 1 1
18 23165 1 1 76 LEU CD1 C 32.075 -10.932 16.530 1.00 . A A . 616 LEU CD1 1 1
18 23166 1 1 76 LEU CD2 C 31.311 -13.237 15.933 1.00 . A A . 616 LEU CD2 1 1
18 23167 1 1 76 LEU CG C 30.892 -11.783 16.095 1.00 . A A . 616 LEU CG 1 1
18 23168 1 1 76 LEU H H 27.937 -10.758 14.642 1.00 . A A . 616 LEU H 1 1
18 23169 1 1 76 LEU HA H 28.242 -12.618 15.912 1.00 . A A . 616 LEU HA 1 1
18 23170 1 1 76 LEU HB2 H 29.853 -10.731 17.631 1.00 . A A . 616 LEU HB2 1 1
18 23171 1 1 76 LEU HB3 H 29.832 -12.475 17.807 1.00 . A A . 616 LEU HB3 1 1
18 23172 1 1 76 LEU HD11 H 31.723 -10.110 17.136 1.00 . A A . 616 LEU HD11 1 1
18 23173 1 1 76 LEU HD12 H 32.760 -11.536 17.105 1.00 . A A . 616 LEU HD12 1 1
18 23174 1 1 76 LEU HD13 H 32.580 -10.544 15.658 1.00 . A A . 616 LEU HD13 1 1
18 23175 1 1 76 LEU HD21 H 31.106 -13.773 16.848 1.00 . A A . 616 LEU HD21 1 1
18 23176 1 1 76 LEU HD22 H 30.754 -13.683 15.122 1.00 . A A . 616 LEU HD22 1 1
18 23177 1 1 76 LEU HD23 H 32.367 -13.285 15.715 1.00 . A A . 616 LEU HD23 1 1
18 23178 1 1 76 LEU HG H 30.558 -11.422 15.133 1.00 . A A . 616 LEU HG 1 1
18 23179 1 1 76 LEU N N 28.144 -10.584 15.583 1.00 . A A . 616 LEU N 1 1
18 23180 1 1 76 LEU O O 27.140 -10.735 18.324 1.00 . A A . 616 LEU O 1 1
18 23181 1 1 77 LEU C C 25.961 -13.934 19.819 1.00 . A A . 617 LEU C 1 1
18 23182 1 1 77 LEU CA C 25.533 -12.956 18.730 1.00 . A A . 617 LEU CA 1 1
18 23183 1 1 77 LEU CB C 24.221 -13.423 18.095 1.00 . A A . 617 LEU CB 1 1
18 23184 1 1 77 LEU CD1 C 23.095 -11.222 18.502 1.00 . A A . 617 LEU CD1 1 1
18 23185 1 1 77 LEU CD2 C 24.054 -11.737 16.250 1.00 . A A . 617 LEU CD2 1 1
18 23186 1 1 77 LEU CG C 23.368 -12.314 17.479 1.00 . A A . 617 LEU CG 1 1
18 23187 1 1 77 LEU H H 26.737 -13.571 17.101 1.00 . A A . 617 LEU H 1 1
18 23188 1 1 77 LEU HA H 25.380 -11.984 19.175 1.00 . A A . 617 LEU HA 1 1
18 23189 1 1 77 LEU HB2 H 24.457 -14.141 17.321 1.00 . A A . 617 LEU HB2 1 1
18 23190 1 1 77 LEU HB3 H 23.634 -13.918 18.854 1.00 . A A . 617 LEU HB3 1 1
18 23191 1 1 77 LEU HD11 H 23.193 -11.628 19.497 1.00 . A A . 617 LEU HD11 1 1
18 23192 1 1 77 LEU HD12 H 23.805 -10.418 18.369 1.00 . A A . 617 LEU HD12 1 1
18 23193 1 1 77 LEU HD13 H 22.093 -10.842 18.364 1.00 . A A . 617 LEU HD13 1 1
18 23194 1 1 77 LEU HD21 H 24.742 -12.464 15.846 1.00 . A A . 617 LEU HD21 1 1
18 23195 1 1 77 LEU HD22 H 23.312 -11.492 15.505 1.00 . A A . 617 LEU HD22 1 1
18 23196 1 1 77 LEU HD23 H 24.595 -10.843 16.525 1.00 . A A . 617 LEU HD23 1 1
18 23197 1 1 77 LEU HG H 22.419 -12.727 17.171 1.00 . A A . 617 LEU HG 1 1
18 23198 1 1 77 LEU N N 26.569 -12.824 17.712 1.00 . A A . 617 LEU N 1 1
18 23199 1 1 77 LEU O O 26.659 -14.911 19.550 1.00 . A A . 617 LEU O 1 1
18 23200 1 1 78 ARG C C 25.012 -15.779 22.185 1.00 . A A . 618 ARG C 1 1
18 23201 1 1 78 ARG CA C 25.874 -14.522 22.180 1.00 . A A . 618 ARG CA 1 1
18 23202 1 1 78 ARG CB C 25.696 -13.761 23.495 1.00 . A A . 618 ARG CB 1 1
18 23203 1 1 78 ARG CD C 24.173 -12.335 24.897 1.00 . A A . 618 ARG CD 1 1
18 23204 1 1 78 ARG CG C 24.257 -13.355 23.772 1.00 . A A . 618 ARG CG 1 1
18 23205 1 1 78 ARG CZ C 23.987 -9.887 25.090 1.00 . A A . 618 ARG CZ 1 1
18 23206 1 1 78 ARG H H 24.981 -12.871 21.201 1.00 . A A . 618 ARG H 1 1
18 23207 1 1 78 ARG HA H 26.910 -14.811 22.078 1.00 . A A . 618 ARG HA 1 1
18 23208 1 1 78 ARG HB2 H 26.033 -14.387 24.307 1.00 . A A . 618 ARG HB2 1 1
18 23209 1 1 78 ARG HB3 H 26.301 -12.867 23.464 1.00 . A A . 618 ARG HB3 1 1
18 23210 1 1 78 ARG HD2 H 23.202 -12.414 25.363 1.00 . A A . 618 ARG HD2 1 1
18 23211 1 1 78 ARG HD3 H 24.940 -12.557 25.623 1.00 . A A . 618 ARG HD3 1 1
18 23212 1 1 78 ARG HE H 24.781 -10.853 23.537 1.00 . A A . 618 ARG HE 1 1
18 23213 1 1 78 ARG HG2 H 23.837 -12.922 22.877 1.00 . A A . 618 ARG HG2 1 1
18 23214 1 1 78 ARG HG3 H 23.693 -14.233 24.049 1.00 . A A . 618 ARG HG3 1 1
18 23215 1 1 78 ARG HH11 H 23.253 -10.911 26.673 1.00 . A A . 618 ARG HH11 1 1
18 23216 1 1 78 ARG HH12 H 23.133 -9.187 26.785 1.00 . A A . 618 ARG HH12 1 1
18 23217 1 1 78 ARG HH21 H 24.626 -8.586 23.682 1.00 . A A . 618 ARG HH21 1 1
18 23218 1 1 78 ARG HH22 H 23.912 -7.867 25.086 1.00 . A A . 618 ARG HH22 1 1
18 23219 1 1 78 ARG N N 25.536 -13.665 21.050 1.00 . A A . 618 ARG N 1 1
18 23220 1 1 78 ARG NE N 24.358 -10.969 24.412 1.00 . A A . 618 ARG NE 1 1
18 23221 1 1 78 ARG NH1 N 23.410 -10.005 26.280 1.00 . A A . 618 ARG NH1 1 1
18 23222 1 1 78 ARG NH2 N 24.192 -8.681 24.578 1.00 . A A . 618 ARG NH2 1 1
18 23223 1 1 78 ARG O O 24.125 -15.940 21.346 1.00 . A A . 618 ARG O 1 1
18 23224 1 1 79 THR C C 24.299 -18.280 24.716 1.00 . A A . 619 THR C 1 1
18 23225 1 1 79 THR CA C 24.523 -17.912 23.250 1.00 . A A . 619 THR CA 1 1
18 23226 1 1 79 THR CB C 25.258 -19.046 22.534 1.00 . A A . 619 THR CB 1 1
18 23227 1 1 79 THR CG2 C 26.633 -19.321 23.105 1.00 . A A . 619 THR CG2 1 1
18 23228 1 1 79 THR H H 25.995 -16.485 23.776 1.00 . A A . 619 THR H 1 1
18 23229 1 1 79 THR HA H 23.565 -17.761 22.776 1.00 . A A . 619 THR HA 1 1
18 23230 1 1 79 THR HB H 25.378 -18.783 21.494 1.00 . A A . 619 THR HB 1 1
18 23231 1 1 79 THR HG1 H 24.480 -20.551 23.518 1.00 . A A . 619 THR HG1 1 1
18 23232 1 1 79 THR HG21 H 26.941 -18.488 23.718 1.00 . A A . 619 THR HG21 1 1
18 23233 1 1 79 THR HG22 H 26.601 -20.218 23.705 1.00 . A A . 619 THR HG22 1 1
18 23234 1 1 79 THR HG23 H 27.337 -19.454 22.296 1.00 . A A . 619 THR HG23 1 1
18 23235 1 1 79 THR N N 25.276 -16.669 23.136 1.00 . A A . 619 THR N 1 1
18 23236 1 1 79 THR O O 25.210 -18.168 25.537 1.00 . A A . 619 THR O 1 1
18 23237 1 1 79 THR OG1 O 24.514 -20.250 22.607 1.00 . A A . 619 THR OG1 1 1
18 23238 1 1 80 PRO C C 23.365 -20.443 26.840 1.00 . A A . 620 PRO C 1 1
18 23239 1 1 80 PRO CA C 22.746 -19.107 26.443 1.00 . A A . 620 PRO CA 1 1
18 23240 1 1 80 PRO CB C 21.221 -19.211 26.420 1.00 . A A . 620 PRO CB 1 1
18 23241 1 1 80 PRO CD C 21.929 -18.893 24.156 1.00 . A A . 620 PRO CD 1 1
18 23242 1 1 80 PRO CG C 20.892 -19.568 25.011 1.00 . A A . 620 PRO CG 1 1
18 23243 1 1 80 PRO HA H 23.048 -18.348 27.149 1.00 . A A . 620 PRO HA 1 1
18 23244 1 1 80 PRO HB2 H 20.898 -19.977 27.109 1.00 . A A . 620 PRO HB2 1 1
18 23245 1 1 80 PRO HB3 H 20.788 -18.262 26.696 1.00 . A A . 620 PRO HB3 1 1
18 23246 1 1 80 PRO HD2 H 22.192 -19.519 23.316 1.00 . A A . 620 PRO HD2 1 1
18 23247 1 1 80 PRO HD3 H 21.568 -17.934 23.813 1.00 . A A . 620 PRO HD3 1 1
18 23248 1 1 80 PRO HG2 H 20.941 -20.640 24.884 1.00 . A A . 620 PRO HG2 1 1
18 23249 1 1 80 PRO HG3 H 19.906 -19.205 24.762 1.00 . A A . 620 PRO HG3 1 1
18 23250 1 1 80 PRO N N 23.079 -18.725 25.068 1.00 . A A . 620 PRO N 1 1
18 23251 1 1 80 PRO O O 23.972 -21.128 26.016 1.00 . A A . 620 PRO O 1 1
18 23252 1 1 81 SER C C 23.017 -22.501 29.879 1.00 . A A . 621 SER C 1 1
18 23253 1 1 81 SER CA C 23.750 -22.063 28.616 1.00 . A A . 621 SER CA 1 1
18 23254 1 1 81 SER CB C 25.245 -21.917 28.904 1.00 . A A . 621 SER CB 1 1
18 23255 1 1 81 SER H H 22.713 -20.221 28.717 1.00 . A A . 621 SER H 1 1
18 23256 1 1 81 SER HA H 23.611 -22.816 27.854 1.00 . A A . 621 SER HA 1 1
18 23257 1 1 81 SER HB2 H 25.397 -21.112 29.607 1.00 . A A . 621 SER HB2 1 1
18 23258 1 1 81 SER HB3 H 25.619 -22.839 29.326 1.00 . A A . 621 SER HB3 1 1
18 23259 1 1 81 SER HG H 25.725 -22.259 27.036 1.00 . A A . 621 SER HG 1 1
18 23260 1 1 81 SER N N 23.207 -20.809 28.109 1.00 . A A . 621 SER N 1 1
18 23261 1 1 81 SER O O 22.615 -23.658 30.007 1.00 . A A . 621 SER O 1 1
18 23262 1 1 81 SER OG O 25.968 -21.630 27.720 1.00 . A A . 621 SER OG 1 1
18 23263 1 1 82 SER C C 21.093 -20.809 32.356 1.00 . A A . 622 SER C 1 1
18 23264 1 1 82 SER CA C 22.162 -21.858 32.065 1.00 . A A . 622 SER CA 1 1
18 23265 1 1 82 SER CB C 23.165 -21.915 33.218 1.00 . A A . 622 SER CB 1 1
18 23266 1 1 82 SER H H 23.189 -20.665 30.651 1.00 . A A . 622 SER H 1 1
18 23267 1 1 82 SER HA H 21.684 -22.823 31.968 1.00 . A A . 622 SER HA 1 1
18 23268 1 1 82 SER HB2 H 24.034 -22.474 32.909 1.00 . A A . 622 SER HB2 1 1
18 23269 1 1 82 SER HB3 H 23.460 -20.911 33.485 1.00 . A A . 622 SER HB3 1 1
18 23270 1 1 82 SER HG H 22.814 -22.035 35.142 1.00 . A A . 622 SER HG 1 1
18 23271 1 1 82 SER N N 22.846 -21.569 30.812 1.00 . A A . 622 SER N 1 1
18 23272 1 1 82 SER O O 20.242 -21.060 33.235 1.00 . A A . 622 SER O 1 1
18 23273 1 1 82 SER OXT O 21.117 -19.744 31.704 1.00 . A A . 622 SER OXT 1 1
18 23274 1 1 82 SER OG O 22.601 -22.543 34.357 1.00 . A A . 622 SER OG 1 1
19 23275 1 1 1 GLY C C 13.144 19.956 13.624 1.00 . A A . 541 GLY C 1 1
19 23276 1 1 1 GLY CA C 12.178 20.977 14.193 1.00 . A A . 541 GLY CA 1 1
19 23277 1 1 1 GLY H1 H 11.233 21.565 12.424 1.00 . A A . 541 GLY H1 1 1
19 23278 1 1 1 GLY H2 H 12.626 22.454 12.785 1.00 . A A . 541 GLY H2 1 1
19 23279 1 1 1 GLY HA2 H 12.645 21.468 15.032 1.00 . A A . 541 GLY HA2 1 1
19 23280 1 1 1 GLY HA3 H 11.292 20.464 14.536 1.00 . A A . 541 GLY HA3 1 1
19 23281 1 1 1 GLY N N 11.782 22.005 13.191 1.00 . A A . 541 GLY N 1 1
19 23282 1 1 1 GLY O O 13.887 20.248 12.688 1.00 . A A . 541 GLY O 1 1
19 23283 1 1 2 SER C C 13.328 16.327 13.852 1.00 . A A . 542 SER C 1 1
19 23284 1 1 2 SER CA C 14.014 17.685 13.736 1.00 . A A . 542 SER CA 1 1
19 23285 1 1 2 SER CB C 15.311 17.685 14.547 1.00 . A A . 542 SER CB 1 1
19 23286 1 1 2 SER H H 12.517 18.582 14.935 1.00 . A A . 542 SER H 1 1
19 23287 1 1 2 SER HA H 14.248 17.869 12.699 1.00 . A A . 542 SER HA 1 1
19 23288 1 1 2 SER HB2 H 15.675 16.673 14.640 1.00 . A A . 542 SER HB2 1 1
19 23289 1 1 2 SER HB3 H 16.050 18.288 14.039 1.00 . A A . 542 SER HB3 1 1
19 23290 1 1 2 SER HG H 14.736 17.534 16.413 1.00 . A A . 542 SER HG 1 1
19 23291 1 1 2 SER N N 13.133 18.753 14.192 1.00 . A A . 542 SER N 1 1
19 23292 1 1 2 SER O O 13.302 15.724 14.925 1.00 . A A . 542 SER O 1 1
19 23293 1 1 2 SER OG O 15.103 18.216 15.845 1.00 . A A . 542 SER OG 1 1
19 23294 1 1 3 TYR C C 12.602 13.698 11.568 1.00 . A A . 543 TYR C 1 1
19 23295 1 1 3 TYR CA C 12.091 14.566 12.717 1.00 . A A . 543 TYR CA 1 1
19 23296 1 1 3 TYR CB C 10.581 14.770 12.586 1.00 . A A . 543 TYR CB 1 1
19 23297 1 1 3 TYR CD1 C 10.183 16.782 14.059 1.00 . A A . 543 TYR CD1 1 1
19 23298 1 1 3 TYR CD2 C 9.133 14.725 14.655 1.00 . A A . 543 TYR CD2 1 1
19 23299 1 1 3 TYR CE1 C 9.612 17.396 15.157 1.00 . A A . 543 TYR CE1 1 1
19 23300 1 1 3 TYR CE2 C 8.559 15.332 15.755 1.00 . A A . 543 TYR CE2 1 1
19 23301 1 1 3 TYR CG C 9.954 15.438 13.789 1.00 . A A . 543 TYR CG 1 1
19 23302 1 1 3 TYR CZ C 8.802 16.667 16.002 1.00 . A A . 543 TYR CZ 1 1
19 23303 1 1 3 TYR H H 12.831 16.380 11.916 1.00 . A A . 543 TYR H 1 1
19 23304 1 1 3 TYR HA H 12.298 14.063 13.650 1.00 . A A . 543 TYR HA 1 1
19 23305 1 1 3 TYR HB2 H 10.382 15.388 11.723 1.00 . A A . 543 TYR HB2 1 1
19 23306 1 1 3 TYR HB3 H 10.105 13.809 12.453 1.00 . A A . 543 TYR HB3 1 1
19 23307 1 1 3 TYR HD1 H 10.818 17.349 13.395 1.00 . A A . 543 TYR HD1 1 1
19 23308 1 1 3 TYR HD2 H 8.946 13.680 14.459 1.00 . A A . 543 TYR HD2 1 1
19 23309 1 1 3 TYR HE1 H 9.802 18.441 15.351 1.00 . A A . 543 TYR HE1 1 1
19 23310 1 1 3 TYR HE2 H 7.924 14.762 16.417 1.00 . A A . 543 TYR HE2 1 1
19 23311 1 1 3 TYR HH H 8.921 17.656 17.647 1.00 . A A . 543 TYR HH 1 1
19 23312 1 1 3 TYR N N 12.777 15.852 12.740 1.00 . A A . 543 TYR N 1 1
19 23313 1 1 3 TYR O O 12.994 14.210 10.520 1.00 . A A . 543 TYR O 1 1
19 23314 1 1 3 TYR OH O 8.232 17.276 17.097 1.00 . A A . 543 TYR OH 1 1
19 23315 1 1 4 PRO C C 12.100 11.316 9.556 1.00 . A A . 544 PRO C 1 1
19 23316 1 1 4 PRO CA C 13.071 11.428 10.727 1.00 . A A . 544 PRO CA 1 1
19 23317 1 1 4 PRO CB C 13.158 10.099 11.478 1.00 . A A . 544 PRO CB 1 1
19 23318 1 1 4 PRO CD C 12.153 11.671 12.974 1.00 . A A . 544 PRO CD 1 1
19 23319 1 1 4 PRO CG C 12.159 10.220 12.575 1.00 . A A . 544 PRO CG 1 1
19 23320 1 1 4 PRO HA H 14.049 11.700 10.358 1.00 . A A . 544 PRO HA 1 1
19 23321 1 1 4 PRO HB2 H 12.915 9.287 10.808 1.00 . A A . 544 PRO HB2 1 1
19 23322 1 1 4 PRO HB3 H 14.156 9.966 11.868 1.00 . A A . 544 PRO HB3 1 1
19 23323 1 1 4 PRO HD2 H 11.157 11.983 13.250 1.00 . A A . 544 PRO HD2 1 1
19 23324 1 1 4 PRO HD3 H 12.842 11.841 13.789 1.00 . A A . 544 PRO HD3 1 1
19 23325 1 1 4 PRO HG2 H 11.183 9.927 12.218 1.00 . A A . 544 PRO HG2 1 1
19 23326 1 1 4 PRO HG3 H 12.454 9.604 13.411 1.00 . A A . 544 PRO HG3 1 1
19 23327 1 1 4 PRO N N 12.604 12.366 11.752 1.00 . A A . 544 PRO N 1 1
19 23328 1 1 4 PRO O O 10.900 11.118 9.749 1.00 . A A . 544 PRO O 1 1
19 23329 1 1 5 THR C C 11.315 9.922 6.925 1.00 . A A . 545 THR C 1 1
19 23330 1 1 5 THR CA C 11.806 11.351 7.140 1.00 . A A . 545 THR CA 1 1
19 23331 1 1 5 THR CB C 12.601 11.819 5.919 1.00 . A A . 545 THR CB 1 1
19 23332 1 1 5 THR CG2 C 12.420 13.290 5.616 1.00 . A A . 545 THR CG2 1 1
19 23333 1 1 5 THR H H 13.591 11.596 8.253 1.00 . A A . 545 THR H 1 1
19 23334 1 1 5 THR HA H 10.952 11.998 7.273 1.00 . A A . 545 THR HA 1 1
19 23335 1 1 5 THR HB H 12.275 11.260 5.054 1.00 . A A . 545 THR HB 1 1
19 23336 1 1 5 THR HG1 H 14.466 11.876 5.324 1.00 . A A . 545 THR HG1 1 1
19 23337 1 1 5 THR HG21 H 11.367 13.533 5.620 1.00 . A A . 545 THR HG21 1 1
19 23338 1 1 5 THR HG22 H 12.927 13.879 6.367 1.00 . A A . 545 THR HG22 1 1
19 23339 1 1 5 THR HG23 H 12.836 13.512 4.644 1.00 . A A . 545 THR HG23 1 1
19 23340 1 1 5 THR N N 12.627 11.441 8.342 1.00 . A A . 545 THR N 1 1
19 23341 1 1 5 THR O O 11.896 8.972 7.447 1.00 . A A . 545 THR O 1 1
19 23342 1 1 5 THR OG1 O 13.986 11.585 6.103 1.00 . A A . 545 THR OG1 1 1
19 23343 1 1 6 ASP C C 8.844 8.493 4.592 1.00 . A A . 546 ASP C 1 1
19 23344 1 1 6 ASP CA C 9.673 8.466 5.872 1.00 . A A . 546 ASP CA 1 1
19 23345 1 1 6 ASP CB C 8.806 8.002 7.046 1.00 . A A . 546 ASP CB 1 1
19 23346 1 1 6 ASP CG C 9.584 7.178 8.053 1.00 . A A . 546 ASP CG 1 1
19 23347 1 1 6 ASP H H 9.822 10.576 5.767 1.00 . A A . 546 ASP H 1 1
19 23348 1 1 6 ASP HA H 10.490 7.772 5.744 1.00 . A A . 546 ASP HA 1 1
19 23349 1 1 6 ASP HB2 H 8.404 8.867 7.551 1.00 . A A . 546 ASP HB2 1 1
19 23350 1 1 6 ASP HB3 H 7.992 7.402 6.667 1.00 . A A . 546 ASP HB3 1 1
19 23351 1 1 6 ASP N N 10.242 9.779 6.154 1.00 . A A . 546 ASP N 1 1
19 23352 1 1 6 ASP O O 8.257 9.518 4.244 1.00 . A A . 546 ASP O 1 1
19 23353 1 1 6 ASP OD1 O 9.040 6.908 9.144 1.00 . A A . 546 ASP OD1 1 1
19 23354 1 1 6 ASP OD2 O 10.735 6.800 7.751 1.00 . A A . 546 ASP OD2 1 1
19 23355 1 1 7 CYS C C 6.539 7.300 2.929 1.00 . A A . 547 CYS C 1 1
19 23356 1 1 7 CYS CA C 8.040 7.259 2.655 1.00 . A A . 547 CYS CA 1 1
19 23357 1 1 7 CYS CB C 8.409 5.978 1.907 1.00 . A A . 547 CYS CB 1 1
19 23358 1 1 7 CYS H H 9.286 6.577 4.224 1.00 . A A . 547 CYS H 1 1
19 23359 1 1 7 CYS HA H 8.298 8.105 2.039 1.00 . A A . 547 CYS HA 1 1
19 23360 1 1 7 CYS HB2 H 8.778 5.251 2.615 1.00 . A A . 547 CYS HB2 1 1
19 23361 1 1 7 CYS HB3 H 7.528 5.587 1.421 1.00 . A A . 547 CYS HB3 1 1
19 23362 1 1 7 CYS HG H 9.285 6.022 -0.213 1.00 . A A . 547 CYS HG 1 1
19 23363 1 1 7 CYS N N 8.799 7.362 3.895 1.00 . A A . 547 CYS N 1 1
19 23364 1 1 7 CYS O O 6.056 6.728 3.907 1.00 . A A . 547 CYS O 1 1
19 23365 1 1 7 CYS SG S 9.682 6.205 0.642 1.00 . A A . 547 CYS SG 1 1
19 23366 1 1 8 SER C C 3.629 7.265 1.182 1.00 . A A . 548 SER C 1 1
19 23367 1 1 8 SER CA C 4.366 8.134 2.193 1.00 . A A . 548 SER CA 1 1
19 23368 1 1 8 SER CB C 3.960 9.595 1.983 1.00 . A A . 548 SER CB 1 1
19 23369 1 1 8 SER H H 6.263 8.426 1.311 1.00 . A A . 548 SER H 1 1
19 23370 1 1 8 SER HA H 4.088 7.830 3.190 1.00 . A A . 548 SER HA 1 1
19 23371 1 1 8 SER HB2 H 2.927 9.726 2.271 1.00 . A A . 548 SER HB2 1 1
19 23372 1 1 8 SER HB3 H 4.587 10.234 2.588 1.00 . A A . 548 SER HB3 1 1
19 23373 1 1 8 SER HG H 4.997 9.785 0.331 1.00 . A A . 548 SER HG 1 1
19 23374 1 1 8 SER N N 5.812 7.992 2.060 1.00 . A A . 548 SER N 1 1
19 23375 1 1 8 SER O O 4.156 6.958 0.114 1.00 . A A . 548 SER O 1 1
19 23376 1 1 8 SER OG O 4.101 9.970 0.622 1.00 . A A . 548 SER OG 1 1
19 23377 1 1 9 ILE C C 1.281 6.892 -0.656 1.00 . A A . 549 ILE C 1 1
19 23378 1 1 9 ILE CA C 1.573 6.101 0.614 1.00 . A A . 549 ILE CA 1 1
19 23379 1 1 9 ILE CB C 0.237 5.699 1.274 1.00 . A A . 549 ILE CB 1 1
19 23380 1 1 9 ILE CD1 C 1.141 3.669 2.523 1.00 . A A . 549 ILE CD1 1 1
19 23381 1 1 9 ILE CG1 C 0.487 5.029 2.627 1.00 . A A . 549 ILE CG1 1 1
19 23382 1 1 9 ILE CG2 C -0.559 4.781 0.356 1.00 . A A . 549 ILE CG2 1 1
19 23383 1 1 9 ILE H H 2.020 7.198 2.368 1.00 . A A . 549 ILE H 1 1
19 23384 1 1 9 ILE HA H 2.120 5.201 0.360 1.00 . A A . 549 ILE HA 1 1
19 23385 1 1 9 ILE HB H -0.342 6.597 1.428 1.00 . A A . 549 ILE HB 1 1
19 23386 1 1 9 ILE HD11 H 2.002 3.733 1.872 1.00 . A A . 549 ILE HD11 1 1
19 23387 1 1 9 ILE HD12 H 1.453 3.344 3.503 1.00 . A A . 549 ILE HD12 1 1
19 23388 1 1 9 ILE HD13 H 0.435 2.961 2.115 1.00 . A A . 549 ILE HD13 1 1
19 23389 1 1 9 ILE HG12 H 1.131 5.660 3.219 1.00 . A A . 549 ILE HG12 1 1
19 23390 1 1 9 ILE HG13 H -0.457 4.907 3.138 1.00 . A A . 549 ILE HG13 1 1
19 23391 1 1 9 ILE HG21 H -0.119 4.787 -0.630 1.00 . A A . 549 ILE HG21 1 1
19 23392 1 1 9 ILE HG22 H -0.546 3.775 0.749 1.00 . A A . 549 ILE HG22 1 1
19 23393 1 1 9 ILE HG23 H -1.579 5.129 0.296 1.00 . A A . 549 ILE HG23 1 1
19 23394 1 1 9 ILE N N 2.394 6.902 1.513 1.00 . A A . 549 ILE N 1 1
19 23395 1 1 9 ILE O O 1.070 6.321 -1.726 1.00 . A A . 549 ILE O 1 1
19 23396 1 1 10 VAL C C 2.114 9.001 -2.695 1.00 . A A . 550 VAL C 1 1
19 23397 1 1 10 VAL CA C 1.010 9.108 -1.645 1.00 . A A . 550 VAL CA 1 1
19 23398 1 1 10 VAL CB C 0.893 10.571 -1.166 1.00 . A A . 550 VAL CB 1 1
19 23399 1 1 10 VAL CG1 C 0.838 11.535 -2.343 1.00 . A A . 550 VAL CG1 1 1
19 23400 1 1 10 VAL CG2 C -0.326 10.740 -0.271 1.00 . A A . 550 VAL CG2 1 1
19 23401 1 1 10 VAL H H 1.449 8.609 0.359 1.00 . A A . 550 VAL H 1 1
19 23402 1 1 10 VAL HA H 0.070 8.820 -2.093 1.00 . A A . 550 VAL HA 1 1
19 23403 1 1 10 VAL HB H 1.772 10.805 -0.583 1.00 . A A . 550 VAL HB 1 1
19 23404 1 1 10 VAL HG11 H 0.678 10.981 -3.255 1.00 . A A . 550 VAL HG11 1 1
19 23405 1 1 10 VAL HG12 H 0.028 12.234 -2.199 1.00 . A A . 550 VAL HG12 1 1
19 23406 1 1 10 VAL HG13 H 1.771 12.074 -2.407 1.00 . A A . 550 VAL HG13 1 1
19 23407 1 1 10 VAL HG21 H -0.586 9.787 0.165 1.00 . A A . 550 VAL HG21 1 1
19 23408 1 1 10 VAL HG22 H -0.101 11.445 0.515 1.00 . A A . 550 VAL HG22 1 1
19 23409 1 1 10 VAL HG23 H -1.155 11.106 -0.858 1.00 . A A . 550 VAL HG23 1 1
19 23410 1 1 10 VAL N N 1.272 8.219 -0.522 1.00 . A A . 550 VAL N 1 1
19 23411 1 1 10 VAL O O 1.840 8.818 -3.881 1.00 . A A . 550 VAL O 1 1
19 23412 1 1 11 SER C C 4.732 7.535 -3.523 1.00 . A A . 551 SER C 1 1
19 23413 1 1 11 SER CA C 4.499 8.993 -3.154 1.00 . A A . 551 SER CA 1 1
19 23414 1 1 11 SER CB C 5.755 9.578 -2.507 1.00 . A A . 551 SER CB 1 1
19 23415 1 1 11 SER H H 3.522 9.231 -1.288 1.00 . A A . 551 SER H 1 1
19 23416 1 1 11 SER HA H 4.267 9.550 -4.050 1.00 . A A . 551 SER HA 1 1
19 23417 1 1 11 SER HB2 H 6.266 8.805 -1.952 1.00 . A A . 551 SER HB2 1 1
19 23418 1 1 11 SER HB3 H 6.409 9.961 -3.277 1.00 . A A . 551 SER HB3 1 1
19 23419 1 1 11 SER HG H 6.086 11.330 -1.693 1.00 . A A . 551 SER HG 1 1
19 23420 1 1 11 SER N N 3.362 9.097 -2.248 1.00 . A A . 551 SER N 1 1
19 23421 1 1 11 SER O O 5.093 7.211 -4.656 1.00 . A A . 551 SER O 1 1
19 23422 1 1 11 SER OG O 5.429 10.634 -1.619 1.00 . A A . 551 SER OG 1 1
19 23423 1 1 12 PHE C C 3.703 4.722 -3.818 1.00 . A A . 552 PHE C 1 1
19 23424 1 1 12 PHE CA C 4.667 5.228 -2.746 1.00 . A A . 552 PHE CA 1 1
19 23425 1 1 12 PHE CB C 4.432 4.505 -1.414 1.00 . A A . 552 PHE CB 1 1
19 23426 1 1 12 PHE CD1 C 4.638 2.203 -2.397 1.00 . A A . 552 PHE CD1 1 1
19 23427 1 1 12 PHE CD2 C 2.891 2.622 -0.830 1.00 . A A . 552 PHE CD2 1 1
19 23428 1 1 12 PHE CE1 C 4.219 0.893 -2.520 1.00 . A A . 552 PHE CE1 1 1
19 23429 1 1 12 PHE CE2 C 2.466 1.316 -0.947 1.00 . A A . 552 PHE CE2 1 1
19 23430 1 1 12 PHE CG C 3.979 3.080 -1.551 1.00 . A A . 552 PHE CG 1 1
19 23431 1 1 12 PHE CZ C 3.131 0.448 -1.794 1.00 . A A . 552 PHE CZ 1 1
19 23432 1 1 12 PHE H H 4.208 6.989 -1.678 1.00 . A A . 552 PHE H 1 1
19 23433 1 1 12 PHE HA H 5.680 5.049 -3.072 1.00 . A A . 552 PHE HA 1 1
19 23434 1 1 12 PHE HB2 H 5.350 4.503 -0.848 1.00 . A A . 552 PHE HB2 1 1
19 23435 1 1 12 PHE HB3 H 3.676 5.038 -0.857 1.00 . A A . 552 PHE HB3 1 1
19 23436 1 1 12 PHE HD1 H 5.490 2.552 -2.962 1.00 . A A . 552 PHE HD1 1 1
19 23437 1 1 12 PHE HD2 H 2.374 3.300 -0.167 1.00 . A A . 552 PHE HD2 1 1
19 23438 1 1 12 PHE HE1 H 4.740 0.218 -3.182 1.00 . A A . 552 PHE HE1 1 1
19 23439 1 1 12 PHE HE2 H 1.615 0.975 -0.378 1.00 . A A . 552 PHE HE2 1 1
19 23440 1 1 12 PHE HZ H 2.801 -0.575 -1.888 1.00 . A A . 552 PHE HZ 1 1
19 23441 1 1 12 PHE N N 4.503 6.660 -2.551 1.00 . A A . 552 PHE N 1 1
19 23442 1 1 12 PHE O O 4.091 3.964 -4.706 1.00 . A A . 552 PHE O 1 1
19 23443 1 1 13 LEU C C 1.679 5.421 -6.042 1.00 . A A . 553 LEU C 1 1
19 23444 1 1 13 LEU CA C 1.434 4.750 -4.697 1.00 . A A . 553 LEU CA 1 1
19 23445 1 1 13 LEU CB C 0.034 5.100 -4.187 1.00 . A A . 553 LEU CB 1 1
19 23446 1 1 13 LEU CD1 C -1.921 4.568 -2.709 1.00 . A A . 553 LEU CD1 1 1
19 23447 1 1 13 LEU CD2 C -0.746 2.731 -3.937 1.00 . A A . 553 LEU CD2 1 1
19 23448 1 1 13 LEU CG C -0.583 4.072 -3.237 1.00 . A A . 553 LEU CG 1 1
19 23449 1 1 13 LEU H H 2.201 5.761 -3.002 1.00 . A A . 553 LEU H 1 1
19 23450 1 1 13 LEU HA H 1.505 3.680 -4.824 1.00 . A A . 553 LEU HA 1 1
19 23451 1 1 13 LEU HB2 H 0.087 6.049 -3.675 1.00 . A A . 553 LEU HB2 1 1
19 23452 1 1 13 LEU HB3 H -0.620 5.206 -5.039 1.00 . A A . 553 LEU HB3 1 1
19 23453 1 1 13 LEU HD11 H -2.005 5.631 -2.880 1.00 . A A . 553 LEU HD11 1 1
19 23454 1 1 13 LEU HD12 H -2.723 4.057 -3.222 1.00 . A A . 553 LEU HD12 1 1
19 23455 1 1 13 LEU HD13 H -1.987 4.367 -1.650 1.00 . A A . 553 LEU HD13 1 1
19 23456 1 1 13 LEU HD21 H -0.811 2.888 -5.005 1.00 . A A . 553 LEU HD21 1 1
19 23457 1 1 13 LEU HD22 H 0.104 2.104 -3.717 1.00 . A A . 553 LEU HD22 1 1
19 23458 1 1 13 LEU HD23 H -1.648 2.250 -3.589 1.00 . A A . 553 LEU HD23 1 1
19 23459 1 1 13 LEU HG H 0.077 3.931 -2.393 1.00 . A A . 553 LEU HG 1 1
19 23460 1 1 13 LEU N N 2.448 5.154 -3.731 1.00 . A A . 553 LEU N 1 1
19 23461 1 1 13 LEU O O 1.541 4.797 -7.094 1.00 . A A . 553 LEU O 1 1
19 23462 1 1 14 ALA C C 3.405 6.772 -8.044 1.00 . A A . 554 ALA C 1 1
19 23463 1 1 14 ALA CA C 2.321 7.453 -7.219 1.00 . A A . 554 ALA CA 1 1
19 23464 1 1 14 ALA CB C 2.726 8.879 -6.879 1.00 . A A . 554 ALA CB 1 1
19 23465 1 1 14 ALA H H 2.145 7.143 -5.132 1.00 . A A . 554 ALA H 1 1
19 23466 1 1 14 ALA HA H 1.410 7.489 -7.799 1.00 . A A . 554 ALA HA 1 1
19 23467 1 1 14 ALA HB1 H 2.111 9.245 -6.070 1.00 . A A . 554 ALA HB1 1 1
19 23468 1 1 14 ALA HB2 H 3.763 8.896 -6.579 1.00 . A A . 554 ALA HB2 1 1
19 23469 1 1 14 ALA HB3 H 2.592 9.508 -7.746 1.00 . A A . 554 ALA HB3 1 1
19 23470 1 1 14 ALA N N 2.049 6.700 -6.001 1.00 . A A . 554 ALA N 1 1
19 23471 1 1 14 ALA O O 3.359 6.774 -9.274 1.00 . A A . 554 ALA O 1 1
19 23472 1 1 15 ARG C C 4.969 4.263 -8.764 1.00 . A A . 555 ARG C 1 1
19 23473 1 1 15 ARG CA C 5.476 5.495 -8.020 1.00 . A A . 555 ARG CA 1 1
19 23474 1 1 15 ARG CB C 6.541 5.086 -7.001 1.00 . A A . 555 ARG CB 1 1
19 23475 1 1 15 ARG CD C 9.029 4.935 -6.684 1.00 . A A . 555 ARG CD 1 1
19 23476 1 1 15 ARG CG C 7.866 4.687 -7.630 1.00 . A A . 555 ARG CG 1 1
19 23477 1 1 15 ARG CZ C 10.562 3.604 -5.287 1.00 . A A . 555 ARG CZ 1 1
19 23478 1 1 15 ARG H H 4.357 6.218 -6.376 1.00 . A A . 555 ARG H 1 1
19 23479 1 1 15 ARG HA H 5.916 6.177 -8.733 1.00 . A A . 555 ARG HA 1 1
19 23480 1 1 15 ARG HB2 H 6.720 5.915 -6.332 1.00 . A A . 555 ARG HB2 1 1
19 23481 1 1 15 ARG HB3 H 6.172 4.247 -6.428 1.00 . A A . 555 ARG HB3 1 1
19 23482 1 1 15 ARG HD2 H 9.869 5.304 -7.253 1.00 . A A . 555 ARG HD2 1 1
19 23483 1 1 15 ARG HD3 H 8.734 5.677 -5.957 1.00 . A A . 555 ARG HD3 1 1
19 23484 1 1 15 ARG HE H 8.831 2.946 -6.031 1.00 . A A . 555 ARG HE 1 1
19 23485 1 1 15 ARG HG2 H 7.834 3.637 -7.879 1.00 . A A . 555 ARG HG2 1 1
19 23486 1 1 15 ARG HG3 H 8.015 5.267 -8.530 1.00 . A A . 555 ARG HG3 1 1
19 23487 1 1 15 ARG HH11 H 11.190 5.491 -5.654 1.00 . A A . 555 ARG HH11 1 1
19 23488 1 1 15 ARG HH12 H 12.249 4.534 -4.674 1.00 . A A . 555 ARG HH12 1 1
19 23489 1 1 15 ARG HH21 H 10.223 1.687 -4.741 1.00 . A A . 555 ARG HH21 1 1
19 23490 1 1 15 ARG HH22 H 11.700 2.375 -4.156 1.00 . A A . 555 ARG HH22 1 1
19 23491 1 1 15 ARG N N 4.379 6.187 -7.356 1.00 . A A . 555 ARG N 1 1
19 23492 1 1 15 ARG NE N 9.432 3.718 -5.982 1.00 . A A . 555 ARG NE 1 1
19 23493 1 1 15 ARG NH1 N 11.402 4.627 -5.198 1.00 . A A . 555 ARG NH1 1 1
19 23494 1 1 15 ARG NH2 N 10.853 2.461 -4.678 1.00 . A A . 555 ARG NH2 1 1
19 23495 1 1 15 ARG O O 5.544 3.854 -9.774 1.00 . A A . 555 ARG O 1 1
19 23496 1 1 16 LEU C C 2.113 2.858 -9.764 1.00 . A A . 556 LEU C 1 1
19 23497 1 1 16 LEU CA C 3.302 2.489 -8.878 1.00 . A A . 556 LEU CA 1 1
19 23498 1 1 16 LEU CB C 2.862 1.492 -7.803 1.00 . A A . 556 LEU CB 1 1
19 23499 1 1 16 LEU CD1 C 3.323 0.897 -5.410 1.00 . A A . 556 LEU CD1 1 1
19 23500 1 1 16 LEU CD2 C 4.699 -0.114 -7.239 1.00 . A A . 556 LEU CD2 1 1
19 23501 1 1 16 LEU CG C 3.940 1.122 -6.783 1.00 . A A . 556 LEU CG 1 1
19 23502 1 1 16 LEU H H 3.472 4.046 -7.454 1.00 . A A . 556 LEU H 1 1
19 23503 1 1 16 LEU HA H 4.062 2.029 -9.492 1.00 . A A . 556 LEU HA 1 1
19 23504 1 1 16 LEU HB2 H 2.021 1.915 -7.272 1.00 . A A . 556 LEU HB2 1 1
19 23505 1 1 16 LEU HB3 H 2.537 0.587 -8.294 1.00 . A A . 556 LEU HB3 1 1
19 23506 1 1 16 LEU HD11 H 2.267 0.698 -5.518 1.00 . A A . 556 LEU HD11 1 1
19 23507 1 1 16 LEU HD12 H 3.801 0.055 -4.934 1.00 . A A . 556 LEU HD12 1 1
19 23508 1 1 16 LEU HD13 H 3.462 1.781 -4.805 1.00 . A A . 556 LEU HD13 1 1
19 23509 1 1 16 LEU HD21 H 3.998 -0.889 -7.509 1.00 . A A . 556 LEU HD21 1 1
19 23510 1 1 16 LEU HD22 H 5.310 0.133 -8.094 1.00 . A A . 556 LEU HD22 1 1
19 23511 1 1 16 LEU HD23 H 5.331 -0.466 -6.435 1.00 . A A . 556 LEU HD23 1 1
19 23512 1 1 16 LEU HG H 4.644 1.938 -6.702 1.00 . A A . 556 LEU HG 1 1
19 23513 1 1 16 LEU N N 3.887 3.674 -8.260 1.00 . A A . 556 LEU N 1 1
19 23514 1 1 16 LEU O O 1.697 2.071 -10.616 1.00 . A A . 556 LEU O 1 1
19 23515 1 1 17 GLY C C -0.890 4.026 -9.779 1.00 . A A . 557 GLY C 1 1
19 23516 1 1 17 GLY CA C 0.434 4.496 -10.349 1.00 . A A . 557 GLY CA 1 1
19 23517 1 1 17 GLY H H 1.938 4.640 -8.867 1.00 . A A . 557 GLY H 1 1
19 23518 1 1 17 GLY HA2 H 0.435 5.576 -10.385 1.00 . A A . 557 GLY HA2 1 1
19 23519 1 1 17 GLY HA3 H 0.538 4.113 -11.353 1.00 . A A . 557 GLY HA3 1 1
19 23520 1 1 17 GLY N N 1.568 4.054 -9.560 1.00 . A A . 557 GLY N 1 1
19 23521 1 1 17 GLY O O -1.727 3.486 -10.502 1.00 . A A . 557 GLY O 1 1
19 23522 1 1 18 CYS C C -2.649 4.765 -6.661 1.00 . A A . 558 CYS C 1 1
19 23523 1 1 18 CYS CA C -2.312 3.823 -7.814 1.00 . A A . 558 CYS CA 1 1
19 23524 1 1 18 CYS CB C -2.185 2.388 -7.299 1.00 . A A . 558 CYS CB 1 1
19 23525 1 1 18 CYS H H -0.375 4.667 -7.955 1.00 . A A . 558 CYS H 1 1
19 23526 1 1 18 CYS HA H -3.109 3.865 -8.541 1.00 . A A . 558 CYS HA 1 1
19 23527 1 1 18 CYS HB2 H -1.209 2.257 -6.857 1.00 . A A . 558 CYS HB2 1 1
19 23528 1 1 18 CYS HB3 H -2.941 2.216 -6.546 1.00 . A A . 558 CYS HB3 1 1
19 23529 1 1 18 CYS HG H -3.301 0.846 -8.580 1.00 . A A . 558 CYS HG 1 1
19 23530 1 1 18 CYS N N -1.079 4.232 -8.479 1.00 . A A . 558 CYS N 1 1
19 23531 1 1 18 CYS O O -2.996 4.323 -5.567 1.00 . A A . 558 CYS O 1 1
19 23532 1 1 18 CYS SG S -2.382 1.124 -8.577 1.00 . A A . 558 CYS SG 1 1
19 23533 1 1 19 SER C C -4.286 6.960 -5.426 1.00 . A A . 559 SER C 1 1
19 23534 1 1 19 SER CA C -2.839 7.068 -5.900 1.00 . A A . 559 SER CA 1 1
19 23535 1 1 19 SER CB C -2.575 8.472 -6.447 1.00 . A A . 559 SER CB 1 1
19 23536 1 1 19 SER H H -2.265 6.357 -7.809 1.00 . A A . 559 SER H 1 1
19 23537 1 1 19 SER HA H -2.185 6.890 -5.060 1.00 . A A . 559 SER HA 1 1
19 23538 1 1 19 SER HB2 H -3.370 8.748 -7.123 1.00 . A A . 559 SER HB2 1 1
19 23539 1 1 19 SER HB3 H -2.537 9.174 -5.627 1.00 . A A . 559 SER HB3 1 1
19 23540 1 1 19 SER HG H -0.669 8.060 -6.645 1.00 . A A . 559 SER HG 1 1
19 23541 1 1 19 SER N N -2.545 6.065 -6.916 1.00 . A A . 559 SER N 1 1
19 23542 1 1 19 SER O O -4.601 7.285 -4.281 1.00 . A A . 559 SER O 1 1
19 23543 1 1 19 SER OG O -1.344 8.522 -7.148 1.00 . A A . 559 SER OG 1 1
19 23544 1 1 20 SER C C -6.778 5.335 -4.866 1.00 . A A . 560 SER C 1 1
19 23545 1 1 20 SER CA C -6.577 6.354 -5.986 1.00 . A A . 560 SER CA 1 1
19 23546 1 1 20 SER CB C -7.366 5.928 -7.225 1.00 . A A . 560 SER CB 1 1
19 23547 1 1 20 SER H H -4.853 6.262 -7.212 1.00 . A A . 560 SER H 1 1
19 23548 1 1 20 SER HA H -6.942 7.314 -5.651 1.00 . A A . 560 SER HA 1 1
19 23549 1 1 20 SER HB2 H -7.138 4.899 -7.458 1.00 . A A . 560 SER HB2 1 1
19 23550 1 1 20 SER HB3 H -8.423 6.027 -7.028 1.00 . A A . 560 SER HB3 1 1
19 23551 1 1 20 SER HG H -6.229 6.399 -8.750 1.00 . A A . 560 SER HG 1 1
19 23552 1 1 20 SER N N -5.163 6.503 -6.314 1.00 . A A . 560 SER N 1 1
19 23553 1 1 20 SER O O -7.758 5.402 -4.124 1.00 . A A . 560 SER O 1 1
19 23554 1 1 20 SER OG O -7.033 6.732 -8.344 1.00 . A A . 560 SER OG 1 1
19 23555 1 1 21 CYS C C -5.689 3.940 -2.333 1.00 . A A . 561 CYS C 1 1
19 23556 1 1 21 CYS CA C -5.927 3.360 -3.726 1.00 . A A . 561 CYS CA 1 1
19 23557 1 1 21 CYS CB C -4.911 2.251 -4.009 1.00 . A A . 561 CYS CB 1 1
19 23558 1 1 21 CYS H H -5.091 4.390 -5.376 1.00 . A A . 561 CYS H 1 1
19 23559 1 1 21 CYS HA H -6.920 2.938 -3.760 1.00 . A A . 561 CYS HA 1 1
19 23560 1 1 21 CYS HB2 H -4.121 2.646 -4.630 1.00 . A A . 561 CYS HB2 1 1
19 23561 1 1 21 CYS HB3 H -4.489 1.911 -3.073 1.00 . A A . 561 CYS HB3 1 1
19 23562 1 1 21 CYS HG H -5.442 0.040 -4.309 1.00 . A A . 561 CYS HG 1 1
19 23563 1 1 21 CYS N N -5.848 4.392 -4.753 1.00 . A A . 561 CYS N 1 1
19 23564 1 1 21 CYS O O -6.056 3.329 -1.329 1.00 . A A . 561 CYS O 1 1
19 23565 1 1 21 CYS SG S -5.604 0.812 -4.856 1.00 . A A . 561 CYS SG 1 1
19 23566 1 1 22 LEU C C -6.017 5.846 -0.116 1.00 . A A . 562 LEU C 1 1
19 23567 1 1 22 LEU CA C -4.776 5.761 -0.998 1.00 . A A . 562 LEU CA 1 1
19 23568 1 1 22 LEU CB C -4.205 7.162 -1.221 1.00 . A A . 562 LEU CB 1 1
19 23569 1 1 22 LEU CD1 C -1.748 7.509 -0.863 1.00 . A A . 562 LEU CD1 1 1
19 23570 1 1 22 LEU CD2 C -3.394 8.976 0.315 1.00 . A A . 562 LEU CD2 1 1
19 23571 1 1 22 LEU CG C -3.124 7.579 -0.221 1.00 . A A . 562 LEU CG 1 1
19 23572 1 1 22 LEU H H -4.791 5.554 -3.106 1.00 . A A . 562 LEU H 1 1
19 23573 1 1 22 LEU HA H -4.035 5.165 -0.491 1.00 . A A . 562 LEU HA 1 1
19 23574 1 1 22 LEU HB2 H -3.785 7.203 -2.217 1.00 . A A . 562 LEU HB2 1 1
19 23575 1 1 22 LEU HB3 H -5.015 7.873 -1.161 1.00 . A A . 562 LEU HB3 1 1
19 23576 1 1 22 LEU HD11 H -1.726 8.144 -1.736 1.00 . A A . 562 LEU HD11 1 1
19 23577 1 1 22 LEU HD12 H -1.004 7.844 -0.155 1.00 . A A . 562 LEU HD12 1 1
19 23578 1 1 22 LEU HD13 H -1.537 6.491 -1.153 1.00 . A A . 562 LEU HD13 1 1
19 23579 1 1 22 LEU HD21 H -4.455 9.103 0.472 1.00 . A A . 562 LEU HD21 1 1
19 23580 1 1 22 LEU HD22 H -2.873 9.109 1.251 1.00 . A A . 562 LEU HD22 1 1
19 23581 1 1 22 LEU HD23 H -3.046 9.709 -0.399 1.00 . A A . 562 LEU HD23 1 1
19 23582 1 1 22 LEU HG H -3.135 6.893 0.614 1.00 . A A . 562 LEU HG 1 1
19 23583 1 1 22 LEU N N -5.067 5.115 -2.274 1.00 . A A . 562 LEU N 1 1
19 23584 1 1 22 LEU O O -5.931 5.685 1.101 1.00 . A A . 562 LEU O 1 1
19 23585 1 1 23 ASP C C -8.630 4.978 0.902 1.00 . A A . 563 ASP C 1 1
19 23586 1 1 23 ASP CA C -8.421 6.202 0.015 1.00 . A A . 563 ASP CA 1 1
19 23587 1 1 23 ASP CB C -9.601 6.355 -0.946 1.00 . A A . 563 ASP CB 1 1
19 23588 1 1 23 ASP CG C -9.949 7.808 -1.206 1.00 . A A . 563 ASP CG 1 1
19 23589 1 1 23 ASP H H -7.179 6.215 -1.702 1.00 . A A . 563 ASP H 1 1
19 23590 1 1 23 ASP HA H -8.361 7.079 0.642 1.00 . A A . 563 ASP HA 1 1
19 23591 1 1 23 ASP HB2 H -9.353 5.891 -1.889 1.00 . A A . 563 ASP HB2 1 1
19 23592 1 1 23 ASP HB3 H -10.467 5.866 -0.525 1.00 . A A . 563 ASP HB3 1 1
19 23593 1 1 23 ASP N N -7.169 6.096 -0.729 1.00 . A A . 563 ASP N 1 1
19 23594 1 1 23 ASP O O -9.128 5.089 2.024 1.00 . A A . 563 ASP O 1 1
19 23595 1 1 23 ASP OD1 O -11.143 8.102 -1.426 1.00 . A A . 563 ASP OD1 1 1
19 23596 1 1 23 ASP OD2 O -9.028 8.652 -1.187 1.00 . A A . 563 ASP OD2 1 1
19 23597 1 1 24 TYR C C -7.424 2.549 2.331 1.00 . A A . 564 TYR C 1 1
19 23598 1 1 24 TYR CA C -8.374 2.576 1.137 1.00 . A A . 564 TYR CA 1 1
19 23599 1 1 24 TYR CB C -8.091 1.390 0.216 1.00 . A A . 564 TYR CB 1 1
19 23600 1 1 24 TYR CD1 C -10.282 1.431 -1.038 1.00 . A A . 564 TYR CD1 1 1
19 23601 1 1 24 TYR CD2 C -8.261 1.416 -2.303 1.00 . A A . 564 TYR CD2 1 1
19 23602 1 1 24 TYR CE1 C -11.018 1.452 -2.207 1.00 . A A . 564 TYR CE1 1 1
19 23603 1 1 24 TYR CE2 C -8.991 1.437 -3.477 1.00 . A A . 564 TYR CE2 1 1
19 23604 1 1 24 TYR CG C -8.893 1.413 -1.065 1.00 . A A . 564 TYR CG 1 1
19 23605 1 1 24 TYR CZ C -10.369 1.455 -3.423 1.00 . A A . 564 TYR CZ 1 1
19 23606 1 1 24 TYR H H -7.845 3.791 -0.500 1.00 . A A . 564 TYR H 1 1
19 23607 1 1 24 TYR HA H -9.390 2.509 1.496 1.00 . A A . 564 TYR HA 1 1
19 23608 1 1 24 TYR HB2 H -7.045 1.390 -0.048 1.00 . A A . 564 TYR HB2 1 1
19 23609 1 1 24 TYR HB3 H -8.325 0.479 0.738 1.00 . A A . 564 TYR HB3 1 1
19 23610 1 1 24 TYR HD1 H -10.788 1.429 -0.084 1.00 . A A . 564 TYR HD1 1 1
19 23611 1 1 24 TYR HD2 H -7.182 1.402 -2.342 1.00 . A A . 564 TYR HD2 1 1
19 23612 1 1 24 TYR HE1 H -12.098 1.466 -2.165 1.00 . A A . 564 TYR HE1 1 1
19 23613 1 1 24 TYR HE2 H -8.482 1.441 -4.429 1.00 . A A . 564 TYR HE2 1 1
19 23614 1 1 24 TYR HH H -11.743 0.764 -4.576 1.00 . A A . 564 TYR HH 1 1
19 23615 1 1 24 TYR N N -8.239 3.816 0.396 1.00 . A A . 564 TYR N 1 1
19 23616 1 1 24 TYR O O -7.748 2.000 3.384 1.00 . A A . 564 TYR O 1 1
19 23617 1 1 24 TYR OH O -11.098 1.475 -4.589 1.00 . A A . 564 TYR OH 1 1
19 23618 1 1 25 PHE C C -5.639 4.217 4.289 1.00 . A A . 565 PHE C 1 1
19 23619 1 1 25 PHE CA C -5.254 3.191 3.226 1.00 . A A . 565 PHE CA 1 1
19 23620 1 1 25 PHE CB C -3.876 3.522 2.647 1.00 . A A . 565 PHE CB 1 1
19 23621 1 1 25 PHE CD1 C -3.104 1.158 2.328 1.00 . A A . 565 PHE CD1 1 1
19 23622 1 1 25 PHE CD2 C -2.983 2.646 0.471 1.00 . A A . 565 PHE CD2 1 1
19 23623 1 1 25 PHE CE1 C -2.588 0.139 1.552 1.00 . A A . 565 PHE CE1 1 1
19 23624 1 1 25 PHE CE2 C -2.464 1.632 -0.312 1.00 . A A . 565 PHE CE2 1 1
19 23625 1 1 25 PHE CG C -3.307 2.421 1.799 1.00 . A A . 565 PHE CG 1 1
19 23626 1 1 25 PHE CZ C -2.267 0.376 0.229 1.00 . A A . 565 PHE CZ 1 1
19 23627 1 1 25 PHE H H -6.045 3.570 1.299 1.00 . A A . 565 PHE H 1 1
19 23628 1 1 25 PHE HA H -5.215 2.214 3.684 1.00 . A A . 565 PHE HA 1 1
19 23629 1 1 25 PHE HB2 H -3.954 4.408 2.034 1.00 . A A . 565 PHE HB2 1 1
19 23630 1 1 25 PHE HB3 H -3.186 3.712 3.457 1.00 . A A . 565 PHE HB3 1 1
19 23631 1 1 25 PHE HD1 H -3.355 0.972 3.360 1.00 . A A . 565 PHE HD1 1 1
19 23632 1 1 25 PHE HD2 H -3.135 3.627 0.050 1.00 . A A . 565 PHE HD2 1 1
19 23633 1 1 25 PHE HE1 H -2.436 -0.842 1.977 1.00 . A A . 565 PHE HE1 1 1
19 23634 1 1 25 PHE HE2 H -2.215 1.820 -1.346 1.00 . A A . 565 PHE HE2 1 1
19 23635 1 1 25 PHE HZ H -1.864 -0.418 -0.381 1.00 . A A . 565 PHE HZ 1 1
19 23636 1 1 25 PHE N N -6.248 3.147 2.160 1.00 . A A . 565 PHE N 1 1
19 23637 1 1 25 PHE O O -5.622 3.926 5.485 1.00 . A A . 565 PHE O 1 1
19 23638 1 1 26 THR C C -7.613 6.091 5.563 1.00 . A A . 566 THR C 1 1
19 23639 1 1 26 THR CA C -6.382 6.486 4.752 1.00 . A A . 566 THR CA 1 1
19 23640 1 1 26 THR CB C -6.663 7.770 3.971 1.00 . A A . 566 THR CB 1 1
19 23641 1 1 26 THR CG2 C -5.417 8.579 3.681 1.00 . A A . 566 THR CG2 1 1
19 23642 1 1 26 THR H H -5.986 5.586 2.878 1.00 . A A . 566 THR H 1 1
19 23643 1 1 26 THR HA H -5.560 6.661 5.431 1.00 . A A . 566 THR HA 1 1
19 23644 1 1 26 THR HB H -7.333 8.391 4.549 1.00 . A A . 566 THR HB 1 1
19 23645 1 1 26 THR HG1 H -7.617 8.289 2.342 1.00 . A A . 566 THR HG1 1 1
19 23646 1 1 26 THR HG21 H -4.574 7.913 3.566 1.00 . A A . 566 THR HG21 1 1
19 23647 1 1 26 THR HG22 H -5.558 9.142 2.771 1.00 . A A . 566 THR HG22 1 1
19 23648 1 1 26 THR HG23 H -5.230 9.259 4.500 1.00 . A A . 566 THR HG23 1 1
19 23649 1 1 26 THR N N -5.990 5.415 3.843 1.00 . A A . 566 THR N 1 1
19 23650 1 1 26 THR O O -7.737 6.449 6.735 1.00 . A A . 566 THR O 1 1
19 23651 1 1 26 THR OG1 O -7.284 7.478 2.733 1.00 . A A . 566 THR OG1 1 1
19 23652 1 1 27 THR C C -9.444 4.140 6.870 1.00 . A A . 567 THR C 1 1
19 23653 1 1 27 THR CA C -9.747 4.919 5.590 1.00 . A A . 567 THR CA 1 1
19 23654 1 1 27 THR CB C -10.582 4.058 4.641 1.00 . A A . 567 THR CB 1 1
19 23655 1 1 27 THR CG2 C -11.600 4.852 3.852 1.00 . A A . 567 THR CG2 1 1
19 23656 1 1 27 THR H H -8.367 5.106 3.994 1.00 . A A . 567 THR H 1 1
19 23657 1 1 27 THR HA H -10.313 5.800 5.849 1.00 . A A . 567 THR HA 1 1
19 23658 1 1 27 THR HB H -11.117 3.317 5.219 1.00 . A A . 567 THR HB 1 1
19 23659 1 1 27 THR HG1 H -9.257 2.697 4.166 1.00 . A A . 567 THR HG1 1 1
19 23660 1 1 27 THR HG21 H -11.125 5.723 3.426 1.00 . A A . 567 THR HG21 1 1
19 23661 1 1 27 THR HG22 H -12.001 4.237 3.060 1.00 . A A . 567 THR HG22 1 1
19 23662 1 1 27 THR HG23 H -12.400 5.163 4.507 1.00 . A A . 567 THR HG23 1 1
19 23663 1 1 27 THR N N -8.522 5.357 4.930 1.00 . A A . 567 THR N 1 1
19 23664 1 1 27 THR O O -10.291 4.041 7.757 1.00 . A A . 567 THR O 1 1
19 23665 1 1 27 THR OG1 O -9.752 3.383 3.713 1.00 . A A . 567 THR OG1 1 1
19 23666 1 1 28 GLN C C -6.856 3.603 9.009 1.00 . A A . 568 GLN C 1 1
19 23667 1 1 28 GLN CA C -7.843 2.823 8.145 1.00 . A A . 568 GLN CA 1 1
19 23668 1 1 28 GLN CB C -7.206 1.498 7.732 1.00 . A A . 568 GLN CB 1 1
19 23669 1 1 28 GLN CD C -9.177 0.246 6.767 1.00 . A A . 568 GLN CD 1 1
19 23670 1 1 28 GLN CG C -7.824 0.871 6.492 1.00 . A A . 568 GLN CG 1 1
19 23671 1 1 28 GLN H H -7.597 3.696 6.229 1.00 . A A . 568 GLN H 1 1
19 23672 1 1 28 GLN HA H -8.732 2.621 8.724 1.00 . A A . 568 GLN HA 1 1
19 23673 1 1 28 GLN HB2 H -6.159 1.672 7.536 1.00 . A A . 568 GLN HB2 1 1
19 23674 1 1 28 GLN HB3 H -7.299 0.798 8.548 1.00 . A A . 568 GLN HB3 1 1
19 23675 1 1 28 GLN HE21 H -8.303 -1.352 7.564 1.00 . A A . 568 GLN HE21 1 1
19 23676 1 1 28 GLN HE22 H -10.030 -1.376 7.538 1.00 . A A . 568 GLN HE22 1 1
19 23677 1 1 28 GLN HG2 H -7.944 1.635 5.738 1.00 . A A . 568 GLN HG2 1 1
19 23678 1 1 28 GLN HG3 H -7.158 0.106 6.123 1.00 . A A . 568 GLN HG3 1 1
19 23679 1 1 28 GLN N N -8.237 3.588 6.964 1.00 . A A . 568 GLN N 1 1
19 23680 1 1 28 GLN NE2 N -9.170 -0.948 7.348 1.00 . A A . 568 GLN NE2 1 1
19 23681 1 1 28 GLN O O -6.603 3.243 10.158 1.00 . A A . 568 GLN O 1 1
19 23682 1 1 28 GLN OE1 O -10.218 0.829 6.461 1.00 . A A . 568 GLN OE1 1 1
19 23683 1 1 29 GLY C C -3.924 5.327 8.672 1.00 . A A . 569 GLY C 1 1
19 23684 1 1 29 GLY CA C -5.346 5.482 9.182 1.00 . A A . 569 GLY CA 1 1
19 23685 1 1 29 GLY H H -6.535 4.908 7.528 1.00 . A A . 569 GLY H 1 1
19 23686 1 1 29 GLY HA2 H -5.634 6.520 9.095 1.00 . A A . 569 GLY HA2 1 1
19 23687 1 1 29 GLY HA3 H -5.375 5.198 10.223 1.00 . A A . 569 GLY HA3 1 1
19 23688 1 1 29 GLY N N -6.300 4.671 8.448 1.00 . A A . 569 GLY N 1 1
19 23689 1 1 29 GLY O O -2.993 5.900 9.236 1.00 . A A . 569 GLY O 1 1
19 23690 1 1 30 LEU C C -2.080 5.467 6.057 1.00 . A A . 570 LEU C 1 1
19 23691 1 1 30 LEU CA C -2.430 4.340 7.023 1.00 . A A . 570 LEU CA 1 1
19 23692 1 1 30 LEU CB C -2.374 2.994 6.296 1.00 . A A . 570 LEU CB 1 1
19 23693 1 1 30 LEU CD1 C -4.154 1.228 6.172 1.00 . A A . 570 LEU CD1 1 1
19 23694 1 1 30 LEU CD2 C -2.030 0.760 7.394 1.00 . A A . 570 LEU CD2 1 1
19 23695 1 1 30 LEU CG C -3.050 1.827 7.027 1.00 . A A . 570 LEU CG 1 1
19 23696 1 1 30 LEU H H -4.529 4.124 7.188 1.00 . A A . 570 LEU H 1 1
19 23697 1 1 30 LEU HA H -1.712 4.335 7.829 1.00 . A A . 570 LEU HA 1 1
19 23698 1 1 30 LEU HB2 H -2.847 3.112 5.332 1.00 . A A . 570 LEU HB2 1 1
19 23699 1 1 30 LEU HB3 H -1.337 2.738 6.139 1.00 . A A . 570 LEU HB3 1 1
19 23700 1 1 30 LEU HD11 H -3.754 0.963 5.207 1.00 . A A . 570 LEU HD11 1 1
19 23701 1 1 30 LEU HD12 H -4.545 0.344 6.655 1.00 . A A . 570 LEU HD12 1 1
19 23702 1 1 30 LEU HD13 H -4.945 1.949 6.048 1.00 . A A . 570 LEU HD13 1 1
19 23703 1 1 30 LEU HD21 H -1.047 1.203 7.452 1.00 . A A . 570 LEU HD21 1 1
19 23704 1 1 30 LEU HD22 H -2.288 0.326 8.349 1.00 . A A . 570 LEU HD22 1 1
19 23705 1 1 30 LEU HD23 H -2.032 -0.012 6.637 1.00 . A A . 570 LEU HD23 1 1
19 23706 1 1 30 LEU HG H -3.497 2.192 7.941 1.00 . A A . 570 LEU HG 1 1
19 23707 1 1 30 LEU N N -3.752 4.554 7.601 1.00 . A A . 570 LEU N 1 1
19 23708 1 1 30 LEU O O -2.692 5.601 4.997 1.00 . A A . 570 LEU O 1 1
19 23709 1 1 31 THR C C 0.758 7.220 5.106 1.00 . A A . 571 THR C 1 1
19 23710 1 1 31 THR CA C -0.676 7.401 5.598 1.00 . A A . 571 THR CA 1 1
19 23711 1 1 31 THR CB C -0.795 8.713 6.376 1.00 . A A . 571 THR CB 1 1
19 23712 1 1 31 THR CG2 C -2.188 8.970 6.905 1.00 . A A . 571 THR CG2 1 1
19 23713 1 1 31 THR H H -0.652 6.128 7.290 1.00 . A A . 571 THR H 1 1
19 23714 1 1 31 THR HA H -1.333 7.443 4.742 1.00 . A A . 571 THR HA 1 1
19 23715 1 1 31 THR HB H -0.533 9.532 5.723 1.00 . A A . 571 THR HB 1 1
19 23716 1 1 31 THR HG1 H 0.830 9.309 7.293 1.00 . A A . 571 THR HG1 1 1
19 23717 1 1 31 THR HG21 H -2.658 8.030 7.155 1.00 . A A . 571 THR HG21 1 1
19 23718 1 1 31 THR HG22 H -2.130 9.588 7.789 1.00 . A A . 571 THR HG22 1 1
19 23719 1 1 31 THR HG23 H -2.773 9.475 6.151 1.00 . A A . 571 THR HG23 1 1
19 23720 1 1 31 THR N N -1.098 6.281 6.431 1.00 . A A . 571 THR N 1 1
19 23721 1 1 31 THR O O 1.131 7.738 4.054 1.00 . A A . 571 THR O 1 1
19 23722 1 1 31 THR OG1 O 0.093 8.723 7.480 1.00 . A A . 571 THR OG1 1 1
19 23723 1 1 32 THR C C 3.146 4.836 4.964 1.00 . A A . 572 THR C 1 1
19 23724 1 1 32 THR CA C 2.952 6.247 5.506 1.00 . A A . 572 THR CA 1 1
19 23725 1 1 32 THR CB C 3.869 6.452 6.714 1.00 . A A . 572 THR CB 1 1
19 23726 1 1 32 THR CG2 C 3.462 7.615 7.594 1.00 . A A . 572 THR CG2 1 1
19 23727 1 1 32 THR H H 1.210 6.100 6.701 1.00 . A A . 572 THR H 1 1
19 23728 1 1 32 THR HA H 3.220 6.957 4.738 1.00 . A A . 572 THR HA 1 1
19 23729 1 1 32 THR HB H 4.872 6.641 6.361 1.00 . A A . 572 THR HB 1 1
19 23730 1 1 32 THR HG1 H 4.505 5.419 8.254 1.00 . A A . 572 THR HG1 1 1
19 23731 1 1 32 THR HG21 H 3.065 8.409 6.980 1.00 . A A . 572 THR HG21 1 1
19 23732 1 1 32 THR HG22 H 2.707 7.289 8.295 1.00 . A A . 572 THR HG22 1 1
19 23733 1 1 32 THR HG23 H 4.325 7.974 8.136 1.00 . A A . 572 THR HG23 1 1
19 23734 1 1 32 THR N N 1.559 6.486 5.872 1.00 . A A . 572 THR N 1 1
19 23735 1 1 32 THR O O 2.487 3.896 5.406 1.00 . A A . 572 THR O 1 1
19 23736 1 1 32 THR OG1 O 3.896 5.287 7.524 1.00 . A A . 572 THR OG1 1 1
19 23737 1 1 33 ILE C C 4.860 2.446 4.531 1.00 . A A . 573 ILE C 1 1
19 23738 1 1 33 ILE CA C 4.369 3.391 3.443 1.00 . A A . 573 ILE CA 1 1
19 23739 1 1 33 ILE CB C 5.438 3.501 2.332 1.00 . A A . 573 ILE CB 1 1
19 23740 1 1 33 ILE CD1 C 6.518 2.271 0.392 1.00 . A A . 573 ILE CD1 1 1
19 23741 1 1 33 ILE CG1 C 5.452 2.242 1.467 1.00 . A A . 573 ILE CG1 1 1
19 23742 1 1 33 ILE CG2 C 6.818 3.745 2.926 1.00 . A A . 573 ILE CG2 1 1
19 23743 1 1 33 ILE H H 4.576 5.478 3.722 1.00 . A A . 573 ILE H 1 1
19 23744 1 1 33 ILE HA H 3.462 2.995 3.012 1.00 . A A . 573 ILE HA 1 1
19 23745 1 1 33 ILE HB H 5.189 4.349 1.712 1.00 . A A . 573 ILE HB 1 1
19 23746 1 1 33 ILE HD11 H 6.772 3.299 0.167 1.00 . A A . 573 ILE HD11 1 1
19 23747 1 1 33 ILE HD12 H 7.396 1.753 0.743 1.00 . A A . 573 ILE HD12 1 1
19 23748 1 1 33 ILE HD13 H 6.146 1.788 -0.499 1.00 . A A . 573 ILE HD13 1 1
19 23749 1 1 33 ILE HG12 H 5.635 1.383 2.093 1.00 . A A . 573 ILE HG12 1 1
19 23750 1 1 33 ILE HG13 H 4.493 2.133 0.983 1.00 . A A . 573 ILE HG13 1 1
19 23751 1 1 33 ILE HG21 H 7.047 2.970 3.642 1.00 . A A . 573 ILE HG21 1 1
19 23752 1 1 33 ILE HG22 H 7.554 3.727 2.136 1.00 . A A . 573 ILE HG22 1 1
19 23753 1 1 33 ILE HG23 H 6.837 4.706 3.415 1.00 . A A . 573 ILE HG23 1 1
19 23754 1 1 33 ILE N N 4.071 4.693 4.021 1.00 . A A . 573 ILE N 1 1
19 23755 1 1 33 ILE O O 4.553 1.254 4.528 1.00 . A A . 573 ILE O 1 1
19 23756 1 1 34 TYR C C 5.053 1.617 7.407 1.00 . A A . 574 TYR C 1 1
19 23757 1 1 34 TYR CA C 6.170 2.235 6.575 1.00 . A A . 574 TYR CA 1 1
19 23758 1 1 34 TYR CB C 7.049 3.122 7.456 1.00 . A A . 574 TYR CB 1 1
19 23759 1 1 34 TYR CD1 C 8.851 4.603 6.492 1.00 . A A . 574 TYR CD1 1 1
19 23760 1 1 34 TYR CD2 C 9.330 2.285 6.778 1.00 . A A . 574 TYR CD2 1 1
19 23761 1 1 34 TYR CE1 C 10.119 4.805 5.981 1.00 . A A . 574 TYR CE1 1 1
19 23762 1 1 34 TYR CE2 C 10.599 2.480 6.267 1.00 . A A . 574 TYR CE2 1 1
19 23763 1 1 34 TYR CG C 8.437 3.341 6.898 1.00 . A A . 574 TYR CG 1 1
19 23764 1 1 34 TYR CZ C 10.989 3.741 5.871 1.00 . A A . 574 TYR CZ 1 1
19 23765 1 1 34 TYR H H 5.827 3.966 5.401 1.00 . A A . 574 TYR H 1 1
19 23766 1 1 34 TYR HA H 6.775 1.442 6.162 1.00 . A A . 574 TYR HA 1 1
19 23767 1 1 34 TYR HB2 H 6.579 4.089 7.563 1.00 . A A . 574 TYR HB2 1 1
19 23768 1 1 34 TYR HB3 H 7.149 2.666 8.429 1.00 . A A . 574 TYR HB3 1 1
19 23769 1 1 34 TYR HD1 H 8.167 5.435 6.581 1.00 . A A . 574 TYR HD1 1 1
19 23770 1 1 34 TYR HD2 H 9.022 1.298 7.088 1.00 . A A . 574 TYR HD2 1 1
19 23771 1 1 34 TYR HE1 H 10.424 5.793 5.670 1.00 . A A . 574 TYR HE1 1 1
19 23772 1 1 34 TYR HE2 H 11.280 1.646 6.182 1.00 . A A . 574 TYR HE2 1 1
19 23773 1 1 34 TYR HH H 12.191 4.398 4.521 1.00 . A A . 574 TYR HH 1 1
19 23774 1 1 34 TYR N N 5.625 3.005 5.464 1.00 . A A . 574 TYR N 1 1
19 23775 1 1 34 TYR O O 5.200 0.521 7.946 1.00 . A A . 574 TYR O 1 1
19 23776 1 1 34 TYR OH O 12.252 3.939 5.362 1.00 . A A . 574 TYR OH 1 1
19 23777 1 1 35 GLN C C 2.317 0.490 7.758 1.00 . A A . 575 GLN C 1 1
19 23778 1 1 35 GLN CA C 2.793 1.846 8.279 1.00 . A A . 575 GLN CA 1 1
19 23779 1 1 35 GLN CB C 1.648 2.861 8.221 1.00 . A A . 575 GLN CB 1 1
19 23780 1 1 35 GLN CD C 0.851 4.760 9.683 1.00 . A A . 575 GLN CD 1 1
19 23781 1 1 35 GLN CG C 1.132 3.274 9.590 1.00 . A A . 575 GLN CG 1 1
19 23782 1 1 35 GLN H H 3.875 3.199 7.059 1.00 . A A . 575 GLN H 1 1
19 23783 1 1 35 GLN HA H 3.109 1.732 9.305 1.00 . A A . 575 GLN HA 1 1
19 23784 1 1 35 GLN HB2 H 1.994 3.746 7.709 1.00 . A A . 575 GLN HB2 1 1
19 23785 1 1 35 GLN HB3 H 0.827 2.433 7.665 1.00 . A A . 575 GLN HB3 1 1
19 23786 1 1 35 GLN HE21 H -1.103 4.411 9.795 1.00 . A A . 575 GLN HE21 1 1
19 23787 1 1 35 GLN HE22 H -0.634 6.073 9.847 1.00 . A A . 575 GLN HE22 1 1
19 23788 1 1 35 GLN HG2 H 0.217 2.738 9.792 1.00 . A A . 575 GLN HG2 1 1
19 23789 1 1 35 GLN HG3 H 1.871 3.014 10.333 1.00 . A A . 575 GLN HG3 1 1
19 23790 1 1 35 GLN N N 3.934 2.329 7.510 1.00 . A A . 575 GLN N 1 1
19 23791 1 1 35 GLN NE2 N -0.424 5.117 9.785 1.00 . A A . 575 GLN NE2 1 1
19 23792 1 1 35 GLN O O 1.667 -0.268 8.479 1.00 . A A . 575 GLN O 1 1
19 23793 1 1 35 GLN OE1 O 1.770 5.580 9.664 1.00 . A A . 575 GLN OE1 1 1
19 23794 1 1 36 ILE C C 3.461 -1.845 5.362 1.00 . A A . 576 ILE C 1 1
19 23795 1 1 36 ILE CA C 2.251 -1.075 5.892 1.00 . A A . 576 ILE CA 1 1
19 23796 1 1 36 ILE CB C 1.247 -0.855 4.743 1.00 . A A . 576 ILE CB 1 1
19 23797 1 1 36 ILE CD1 C 0.967 0.168 2.430 1.00 . A A . 576 ILE CD1 1 1
19 23798 1 1 36 ILE CG1 C 1.899 -0.078 3.597 1.00 . A A . 576 ILE CG1 1 1
19 23799 1 1 36 ILE CG2 C 0.013 -0.126 5.251 1.00 . A A . 576 ILE CG2 1 1
19 23800 1 1 36 ILE H H 3.165 0.831 5.977 1.00 . A A . 576 ILE H 1 1
19 23801 1 1 36 ILE HA H 1.767 -1.672 6.652 1.00 . A A . 576 ILE HA 1 1
19 23802 1 1 36 ILE HB H 0.935 -1.823 4.379 1.00 . A A . 576 ILE HB 1 1
19 23803 1 1 36 ILE HD11 H -0.056 0.158 2.779 1.00 . A A . 576 ILE HD11 1 1
19 23804 1 1 36 ILE HD12 H 1.188 1.128 1.989 1.00 . A A . 576 ILE HD12 1 1
19 23805 1 1 36 ILE HD13 H 1.102 -0.608 1.692 1.00 . A A . 576 ILE HD13 1 1
19 23806 1 1 36 ILE HG12 H 2.232 0.881 3.964 1.00 . A A . 576 ILE HG12 1 1
19 23807 1 1 36 ILE HG13 H 2.749 -0.634 3.231 1.00 . A A . 576 ILE HG13 1 1
19 23808 1 1 36 ILE HG21 H 0.217 0.293 6.226 1.00 . A A . 576 ILE HG21 1 1
19 23809 1 1 36 ILE HG22 H -0.244 0.669 4.566 1.00 . A A . 576 ILE HG22 1 1
19 23810 1 1 36 ILE HG23 H -0.811 -0.819 5.323 1.00 . A A . 576 ILE HG23 1 1
19 23811 1 1 36 ILE N N 2.645 0.189 6.503 1.00 . A A . 576 ILE N 1 1
19 23812 1 1 36 ILE O O 3.315 -2.779 4.577 1.00 . A A . 576 ILE O 1 1
19 23813 1 1 37 GLU C C 5.804 -3.616 5.522 1.00 . A A . 577 GLU C 1 1
19 23814 1 1 37 GLU CA C 5.886 -2.099 5.353 1.00 . A A . 577 GLU CA 1 1
19 23815 1 1 37 GLU CB C 7.083 -1.556 6.135 1.00 . A A . 577 GLU CB 1 1
19 23816 1 1 37 GLU CD C 9.599 -1.319 6.138 1.00 . A A . 577 GLU CD 1 1
19 23817 1 1 37 GLU CG C 8.412 -2.165 5.718 1.00 . A A . 577 GLU CG 1 1
19 23818 1 1 37 GLU H H 4.715 -0.693 6.416 1.00 . A A . 577 GLU H 1 1
19 23819 1 1 37 GLU HA H 6.024 -1.875 4.305 1.00 . A A . 577 GLU HA 1 1
19 23820 1 1 37 GLU HB2 H 7.140 -0.488 5.987 1.00 . A A . 577 GLU HB2 1 1
19 23821 1 1 37 GLU HB3 H 6.934 -1.757 7.185 1.00 . A A . 577 GLU HB3 1 1
19 23822 1 1 37 GLU HG2 H 8.505 -3.140 6.173 1.00 . A A . 577 GLU HG2 1 1
19 23823 1 1 37 GLU HG3 H 8.425 -2.268 4.643 1.00 . A A . 577 GLU HG3 1 1
19 23824 1 1 37 GLU N N 4.656 -1.445 5.792 1.00 . A A . 577 GLU N 1 1
19 23825 1 1 37 GLU O O 6.470 -4.365 4.808 1.00 . A A . 577 GLU O 1 1
19 23826 1 1 37 GLU OE1 O 9.916 -0.345 5.424 1.00 . A A . 577 GLU OE1 1 1
19 23827 1 1 37 GLU OE2 O 10.210 -1.632 7.181 1.00 . A A . 577 GLU OE2 1 1
19 23828 1 1 38 HIS C C 3.381 -5.931 6.499 1.00 . A A . 578 HIS C 1 1
19 23829 1 1 38 HIS CA C 4.824 -5.488 6.729 1.00 . A A . 578 HIS CA 1 1
19 23830 1 1 38 HIS CB C 5.247 -5.818 8.162 1.00 . A A . 578 HIS CB 1 1
19 23831 1 1 38 HIS CD2 C 4.741 -3.686 9.549 1.00 . A A . 578 HIS CD2 1 1
19 23832 1 1 38 HIS CE1 C 3.145 -4.499 10.815 1.00 . A A . 578 HIS CE1 1 1
19 23833 1 1 38 HIS CG C 4.561 -4.980 9.196 1.00 . A A . 578 HIS CG 1 1
19 23834 1 1 38 HIS H H 4.480 -3.417 7.010 1.00 . A A . 578 HIS H 1 1
19 23835 1 1 38 HIS HA H 5.463 -6.023 6.043 1.00 . A A . 578 HIS HA 1 1
19 23836 1 1 38 HIS HB2 H 5.020 -6.853 8.368 1.00 . A A . 578 HIS HB2 1 1
19 23837 1 1 38 HIS HB3 H 6.313 -5.662 8.259 1.00 . A A . 578 HIS HB3 1 1
19 23838 1 1 38 HIS HD1 H 3.195 -6.372 9.994 1.00 . A A . 578 HIS HD1 1 1
19 23839 1 1 38 HIS HD2 H 5.453 -2.995 9.118 1.00 . A A . 578 HIS HD2 1 1
19 23840 1 1 38 HIS HE1 H 2.368 -4.587 11.560 1.00 . A A . 578 HIS HE1 1 1
19 23841 1 1 38 HIS HE2 H 3.692 -2.530 10.953 1.00 . A A . 578 HIS HE2 1 1
19 23842 1 1 38 HIS N N 4.985 -4.062 6.470 1.00 . A A . 578 HIS N 1 1
19 23843 1 1 38 HIS ND1 N 3.556 -5.461 10.007 1.00 . A A . 578 HIS ND1 1 1
19 23844 1 1 38 HIS NE2 N 3.850 -3.412 10.557 1.00 . A A . 578 HIS NE2 1 1
19 23845 1 1 38 HIS O O 2.903 -6.870 7.134 1.00 . A A . 578 HIS O 1 1
19 23846 1 1 39 TYR C C 1.177 -6.839 4.447 1.00 . A A . 579 TYR C 1 1
19 23847 1 1 39 TYR CA C 1.304 -5.576 5.286 1.00 . A A . 579 TYR CA 1 1
19 23848 1 1 39 TYR CB C 0.615 -4.413 4.571 1.00 . A A . 579 TYR CB 1 1
19 23849 1 1 39 TYR CD1 C -0.073 -3.400 6.778 1.00 . A A . 579 TYR CD1 1 1
19 23850 1 1 39 TYR CD2 C -1.592 -3.267 4.947 1.00 . A A . 579 TYR CD2 1 1
19 23851 1 1 39 TYR CE1 C -0.982 -2.743 7.584 1.00 . A A . 579 TYR CE1 1 1
19 23852 1 1 39 TYR CE2 C -2.503 -2.607 5.743 1.00 . A A . 579 TYR CE2 1 1
19 23853 1 1 39 TYR CG C -0.364 -3.673 5.448 1.00 . A A . 579 TYR CG 1 1
19 23854 1 1 39 TYR CZ C -2.195 -2.348 7.062 1.00 . A A . 579 TYR CZ 1 1
19 23855 1 1 39 TYR H H 3.124 -4.506 5.119 1.00 . A A . 579 TYR H 1 1
19 23856 1 1 39 TYR HA H 0.800 -5.742 6.226 1.00 . A A . 579 TYR HA 1 1
19 23857 1 1 39 TYR HB2 H 1.361 -3.710 4.238 1.00 . A A . 579 TYR HB2 1 1
19 23858 1 1 39 TYR HB3 H 0.075 -4.791 3.715 1.00 . A A . 579 TYR HB3 1 1
19 23859 1 1 39 TYR HD1 H 0.880 -3.711 7.182 1.00 . A A . 579 TYR HD1 1 1
19 23860 1 1 39 TYR HD2 H -1.831 -3.472 3.914 1.00 . A A . 579 TYR HD2 1 1
19 23861 1 1 39 TYR HE1 H -0.738 -2.539 8.616 1.00 . A A . 579 TYR HE1 1 1
19 23862 1 1 39 TYR HE2 H -3.452 -2.298 5.331 1.00 . A A . 579 TYR HE2 1 1
19 23863 1 1 39 TYR HH H -3.181 -2.153 8.701 1.00 . A A . 579 TYR HH 1 1
19 23864 1 1 39 TYR N N 2.692 -5.247 5.592 1.00 . A A . 579 TYR N 1 1
19 23865 1 1 39 TYR O O 1.962 -7.081 3.530 1.00 . A A . 579 TYR O 1 1
19 23866 1 1 39 TYR OH O -3.104 -1.695 7.861 1.00 . A A . 579 TYR OH 1 1
19 23867 1 1 40 SER C C -1.255 -8.649 3.069 1.00 . A A . 580 SER C 1 1
19 23868 1 1 40 SER CA C -0.123 -8.864 4.063 1.00 . A A . 580 SER CA 1 1
19 23869 1 1 40 SER CB C -0.526 -9.952 5.056 1.00 . A A . 580 SER CB 1 1
19 23870 1 1 40 SER H H -0.430 -7.356 5.505 1.00 . A A . 580 SER H 1 1
19 23871 1 1 40 SER HA H 0.767 -9.169 3.534 1.00 . A A . 580 SER HA 1 1
19 23872 1 1 40 SER HB2 H -0.456 -10.919 4.578 1.00 . A A . 580 SER HB2 1 1
19 23873 1 1 40 SER HB3 H 0.134 -9.923 5.910 1.00 . A A . 580 SER HB3 1 1
19 23874 1 1 40 SER HG H -1.853 -9.337 6.364 1.00 . A A . 580 SER HG 1 1
19 23875 1 1 40 SER N N 0.161 -7.626 4.771 1.00 . A A . 580 SER N 1 1
19 23876 1 1 40 SER O O -1.910 -7.606 3.083 1.00 . A A . 580 SER O 1 1
19 23877 1 1 40 SER OG O -1.862 -9.758 5.501 1.00 . A A . 580 SER OG 1 1
19 23878 1 1 41 MET C C -3.922 -9.419 2.017 1.00 . A A . 581 MET C 1 1
19 23879 1 1 41 MET CA C -2.598 -9.551 1.269 1.00 . A A . 581 MET CA 1 1
19 23880 1 1 41 MET CB C -2.621 -10.780 0.359 1.00 . A A . 581 MET CB 1 1
19 23881 1 1 41 MET CE C -1.900 -9.350 -2.168 1.00 . A A . 581 MET CE 1 1
19 23882 1 1 41 MET CG C -3.749 -10.762 -0.660 1.00 . A A . 581 MET CG 1 1
19 23883 1 1 41 MET H H -0.976 -10.465 2.279 1.00 . A A . 581 MET H 1 1
19 23884 1 1 41 MET HA H -2.442 -8.663 0.671 1.00 . A A . 581 MET HA 1 1
19 23885 1 1 41 MET HB2 H -1.682 -10.837 -0.174 1.00 . A A . 581 MET HB2 1 1
19 23886 1 1 41 MET HB3 H -2.731 -11.664 0.970 1.00 . A A . 581 MET HB3 1 1
19 23887 1 1 41 MET HE1 H -2.256 -8.587 -1.494 1.00 . A A . 581 MET HE1 1 1
19 23888 1 1 41 MET HE2 H -1.001 -9.794 -1.767 1.00 . A A . 581 MET HE2 1 1
19 23889 1 1 41 MET HE3 H -1.686 -8.910 -3.131 1.00 . A A . 581 MET HE3 1 1
19 23890 1 1 41 MET HG2 H -4.311 -11.680 -0.571 1.00 . A A . 581 MET HG2 1 1
19 23891 1 1 41 MET HG3 H -4.396 -9.924 -0.445 1.00 . A A . 581 MET HG3 1 1
19 23892 1 1 41 MET N N -1.511 -9.646 2.232 1.00 . A A . 581 MET N 1 1
19 23893 1 1 41 MET O O -4.871 -8.806 1.527 1.00 . A A . 581 MET O 1 1
19 23894 1 1 41 MET SD S -3.156 -10.613 -2.357 1.00 . A A . 581 MET SD 1 1
19 23895 1 1 42 ASP C C -5.381 -8.512 4.555 1.00 . A A . 582 ASP C 1 1
19 23896 1 1 42 ASP CA C -5.151 -9.935 4.060 1.00 . A A . 582 ASP CA 1 1
19 23897 1 1 42 ASP CB C -5.010 -10.890 5.247 1.00 . A A . 582 ASP CB 1 1
19 23898 1 1 42 ASP CG C -5.862 -12.134 5.091 1.00 . A A . 582 ASP CG 1 1
19 23899 1 1 42 ASP H H -3.167 -10.454 3.557 1.00 . A A . 582 ASP H 1 1
19 23900 1 1 42 ASP HA H -5.996 -10.237 3.460 1.00 . A A . 582 ASP HA 1 1
19 23901 1 1 42 ASP HB2 H -3.978 -11.193 5.338 1.00 . A A . 582 ASP HB2 1 1
19 23902 1 1 42 ASP HB3 H -5.312 -10.381 6.151 1.00 . A A . 582 ASP HB3 1 1
19 23903 1 1 42 ASP N N -3.963 -9.991 3.220 1.00 . A A . 582 ASP N 1 1
19 23904 1 1 42 ASP O O -6.475 -7.969 4.412 1.00 . A A . 582 ASP O 1 1
19 23905 1 1 42 ASP OD1 O -7.103 -12.001 5.036 1.00 . A A . 582 ASP OD1 1 1
19 23906 1 1 42 ASP OD2 O -5.288 -13.242 5.021 1.00 . A A . 582 ASP OD2 1 1
19 23907 1 1 43 ASP C C -4.823 -5.590 4.487 1.00 . A A . 583 ASP C 1 1
19 23908 1 1 43 ASP CA C -4.450 -6.533 5.625 1.00 . A A . 583 ASP CA 1 1
19 23909 1 1 43 ASP CB C -3.133 -6.078 6.263 1.00 . A A . 583 ASP CB 1 1
19 23910 1 1 43 ASP CG C -2.678 -7.001 7.376 1.00 . A A . 583 ASP CG 1 1
19 23911 1 1 43 ASP H H -3.486 -8.382 5.210 1.00 . A A . 583 ASP H 1 1
19 23912 1 1 43 ASP HA H -5.232 -6.510 6.370 1.00 . A A . 583 ASP HA 1 1
19 23913 1 1 43 ASP HB2 H -2.363 -6.052 5.505 1.00 . A A . 583 ASP HB2 1 1
19 23914 1 1 43 ASP HB3 H -3.261 -5.082 6.672 1.00 . A A . 583 ASP HB3 1 1
19 23915 1 1 43 ASP N N -4.342 -7.904 5.128 1.00 . A A . 583 ASP N 1 1
19 23916 1 1 43 ASP O O -5.725 -4.763 4.618 1.00 . A A . 583 ASP O 1 1
19 23917 1 1 43 ASP OD1 O -3.406 -7.120 8.384 1.00 . A A . 583 ASP OD1 1 1
19 23918 1 1 43 ASP OD2 O -1.594 -7.606 7.239 1.00 . A A . 583 ASP OD2 1 1
19 23919 1 1 44 LEU C C -5.803 -5.073 1.715 1.00 . A A . 584 LEU C 1 1
19 23920 1 1 44 LEU CA C -4.357 -4.903 2.195 1.00 . A A . 584 LEU CA 1 1
19 23921 1 1 44 LEU CB C -3.367 -5.289 1.091 1.00 . A A . 584 LEU CB 1 1
19 23922 1 1 44 LEU CD1 C -1.788 -4.596 -0.736 1.00 . A A . 584 LEU CD1 1 1
19 23923 1 1 44 LEU CD2 C -3.723 -3.134 -0.116 1.00 . A A . 584 LEU CD2 1 1
19 23924 1 1 44 LEU CG C -2.685 -4.113 0.395 1.00 . A A . 584 LEU CG 1 1
19 23925 1 1 44 LEU H H -3.414 -6.413 3.336 1.00 . A A . 584 LEU H 1 1
19 23926 1 1 44 LEU HA H -4.197 -3.872 2.472 1.00 . A A . 584 LEU HA 1 1
19 23927 1 1 44 LEU HB2 H -2.603 -5.917 1.525 1.00 . A A . 584 LEU HB2 1 1
19 23928 1 1 44 LEU HB3 H -3.896 -5.862 0.344 1.00 . A A . 584 LEU HB3 1 1
19 23929 1 1 44 LEU HD11 H -1.963 -5.647 -0.912 1.00 . A A . 584 LEU HD11 1 1
19 23930 1 1 44 LEU HD12 H -2.008 -4.039 -1.635 1.00 . A A . 584 LEU HD12 1 1
19 23931 1 1 44 LEU HD13 H -0.753 -4.444 -0.464 1.00 . A A . 584 LEU HD13 1 1
19 23932 1 1 44 LEU HD21 H -4.470 -2.981 0.647 1.00 . A A . 584 LEU HD21 1 1
19 23933 1 1 44 LEU HD22 H -3.249 -2.193 -0.351 1.00 . A A . 584 LEU HD22 1 1
19 23934 1 1 44 LEU HD23 H -4.189 -3.536 -1.003 1.00 . A A . 584 LEU HD23 1 1
19 23935 1 1 44 LEU HG H -2.063 -3.595 1.112 1.00 . A A . 584 LEU HG 1 1
19 23936 1 1 44 LEU N N -4.118 -5.731 3.371 1.00 . A A . 584 LEU N 1 1
19 23937 1 1 44 LEU O O -6.451 -4.117 1.260 1.00 . A A . 584 LEU O 1 1
19 23938 1 1 45 ALA C C -8.647 -6.048 2.491 1.00 . A A . 585 ALA C 1 1
19 23939 1 1 45 ALA CA C -7.677 -6.601 1.455 1.00 . A A . 585 ALA CA 1 1
19 23940 1 1 45 ALA CB C -7.862 -8.102 1.294 1.00 . A A . 585 ALA CB 1 1
19 23941 1 1 45 ALA H H -5.750 -7.008 2.224 1.00 . A A . 585 ALA H 1 1
19 23942 1 1 45 ALA HA H -7.869 -6.128 0.502 1.00 . A A . 585 ALA HA 1 1
19 23943 1 1 45 ALA HB1 H -7.155 -8.621 1.923 1.00 . A A . 585 ALA HB1 1 1
19 23944 1 1 45 ALA HB2 H -8.867 -8.373 1.581 1.00 . A A . 585 ALA HB2 1 1
19 23945 1 1 45 ALA HB3 H -7.696 -8.377 0.263 1.00 . A A . 585 ALA HB3 1 1
19 23946 1 1 45 ALA N N -6.308 -6.296 1.844 1.00 . A A . 585 ALA N 1 1
19 23947 1 1 45 ALA O O -9.761 -5.637 2.163 1.00 . A A . 585 ALA O 1 1
19 23948 1 1 46 SER C C -9.337 -4.049 4.615 1.00 . A A . 586 SER C 1 1
19 23949 1 1 46 SER CA C -9.023 -5.519 4.841 1.00 . A A . 586 SER CA 1 1
19 23950 1 1 46 SER CB C -8.302 -5.702 6.178 1.00 . A A . 586 SER CB 1 1
19 23951 1 1 46 SER H H -7.306 -6.365 3.942 1.00 . A A . 586 SER H 1 1
19 23952 1 1 46 SER HA H -9.946 -6.075 4.857 1.00 . A A . 586 SER HA 1 1
19 23953 1 1 46 SER HB2 H -8.064 -6.747 6.316 1.00 . A A . 586 SER HB2 1 1
19 23954 1 1 46 SER HB3 H -7.390 -5.123 6.175 1.00 . A A . 586 SER HB3 1 1
19 23955 1 1 46 SER HG H -9.327 -4.345 7.149 1.00 . A A . 586 SER HG 1 1
19 23956 1 1 46 SER N N -8.207 -6.031 3.748 1.00 . A A . 586 SER N 1 1
19 23957 1 1 46 SER O O -10.467 -3.604 4.816 1.00 . A A . 586 SER O 1 1
19 23958 1 1 46 SER OG O -9.113 -5.273 7.259 1.00 . A A . 586 SER OG 1 1
19 23959 1 1 47 LEU C C -9.524 -1.697 2.764 1.00 . A A . 587 LEU C 1 1
19 23960 1 1 47 LEU CA C -8.509 -1.881 3.888 1.00 . A A . 587 LEU CA 1 1
19 23961 1 1 47 LEU CB C -7.186 -1.211 3.497 1.00 . A A . 587 LEU CB 1 1
19 23962 1 1 47 LEU CD1 C -4.683 -1.117 3.558 1.00 . A A . 587 LEU CD1 1 1
19 23963 1 1 47 LEU CD2 C -5.942 -2.104 5.484 1.00 . A A . 587 LEU CD2 1 1
19 23964 1 1 47 LEU CG C -5.911 -1.911 3.974 1.00 . A A . 587 LEU CG 1 1
19 23965 1 1 47 LEU H H -7.462 -3.722 4.013 1.00 . A A . 587 LEU H 1 1
19 23966 1 1 47 LEU HA H -8.893 -1.412 4.782 1.00 . A A . 587 LEU HA 1 1
19 23967 1 1 47 LEU HB2 H -7.149 -1.146 2.421 1.00 . A A . 587 LEU HB2 1 1
19 23968 1 1 47 LEU HB3 H -7.187 -0.208 3.897 1.00 . A A . 587 LEU HB3 1 1
19 23969 1 1 47 LEU HD11 H -4.983 -0.302 2.916 1.00 . A A . 587 LEU HD11 1 1
19 23970 1 1 47 LEU HD12 H -4.193 -0.722 4.435 1.00 . A A . 587 LEU HD12 1 1
19 23971 1 1 47 LEU HD13 H -4.001 -1.762 3.025 1.00 . A A . 587 LEU HD13 1 1
19 23972 1 1 47 LEU HD21 H -6.949 -2.338 5.796 1.00 . A A . 587 LEU HD21 1 1
19 23973 1 1 47 LEU HD22 H -5.284 -2.915 5.757 1.00 . A A . 587 LEU HD22 1 1
19 23974 1 1 47 LEU HD23 H -5.617 -1.196 5.969 1.00 . A A . 587 LEU HD23 1 1
19 23975 1 1 47 LEU HG H -5.846 -2.884 3.510 1.00 . A A . 587 LEU HG 1 1
19 23976 1 1 47 LEU N N -8.332 -3.302 4.170 1.00 . A A . 587 LEU N 1 1
19 23977 1 1 47 LEU O O -10.083 -0.613 2.593 1.00 . A A . 587 LEU O 1 1
19 23978 1 1 48 LYS C C -10.002 -2.577 -0.447 1.00 . A A . 588 LYS C 1 1
19 23979 1 1 48 LYS CA C -10.700 -2.787 0.893 1.00 . A A . 588 LYS CA 1 1
19 23980 1 1 48 LYS CB C -11.792 -1.732 1.083 1.00 . A A . 588 LYS CB 1 1
19 23981 1 1 48 LYS CD C -13.897 -0.749 0.127 1.00 . A A . 588 LYS CD 1 1
19 23982 1 1 48 LYS CE C -15.048 -0.965 -0.843 1.00 . A A . 588 LYS CE 1 1
19 23983 1 1 48 LYS CG C -13.052 -2.004 0.277 1.00 . A A . 588 LYS CG 1 1
19 23984 1 1 48 LYS H H -9.273 -3.601 2.209 1.00 . A A . 588 LYS H 1 1
19 23985 1 1 48 LYS HA H -11.166 -3.762 0.880 1.00 . A A . 588 LYS HA 1 1
19 23986 1 1 48 LYS HB2 H -12.058 -1.698 2.129 1.00 . A A . 588 LYS HB2 1 1
19 23987 1 1 48 LYS HB3 H -11.401 -0.771 0.789 1.00 . A A . 588 LYS HB3 1 1
19 23988 1 1 48 LYS HD2 H -14.298 -0.479 1.092 1.00 . A A . 588 LYS HD2 1 1
19 23989 1 1 48 LYS HD3 H -13.272 0.051 -0.243 1.00 . A A . 588 LYS HD3 1 1
19 23990 1 1 48 LYS HE2 H -15.247 -2.024 -0.915 1.00 . A A . 588 LYS HE2 1 1
19 23991 1 1 48 LYS HE3 H -15.923 -0.460 -0.460 1.00 . A A . 588 LYS HE3 1 1
19 23992 1 1 48 LYS HG2 H -12.772 -2.357 -0.703 1.00 . A A . 588 LYS HG2 1 1
19 23993 1 1 48 LYS HG3 H -13.634 -2.761 0.783 1.00 . A A . 588 LYS HG3 1 1
19 23994 1 1 48 LYS HZ1 H -14.297 0.502 -2.126 1.00 . A A . 588 LYS HZ1 1 1
19 23995 1 1 48 LYS HZ2 H -14.082 -1.077 -2.691 1.00 . A A . 588 LYS HZ2 1 1
19 23996 1 1 48 LYS HZ3 H -15.611 -0.357 -2.760 1.00 . A A . 588 LYS HZ3 1 1
19 23997 1 1 48 LYS N N -9.753 -2.777 2.006 1.00 . A A . 588 LYS N 1 1
19 23998 1 1 48 LYS NZ N -14.738 -0.437 -2.200 1.00 . A A . 588 LYS NZ 1 1
19 23999 1 1 48 LYS O O -10.643 -2.182 -1.422 1.00 . A A . 588 LYS O 1 1
19 24000 1 1 49 ILE C C -8.244 -3.877 -2.696 1.00 . A A . 589 ILE C 1 1
19 24001 1 1 49 ILE CA C -7.977 -2.686 -1.771 1.00 . A A . 589 ILE CA 1 1
19 24002 1 1 49 ILE CB C -6.461 -2.507 -1.541 1.00 . A A . 589 ILE CB 1 1
19 24003 1 1 49 ILE CD1 C -5.788 -1.026 0.422 1.00 . A A . 589 ILE CD1 1 1
19 24004 1 1 49 ILE CG1 C -6.183 -1.089 -1.036 1.00 . A A . 589 ILE CG1 1 1
19 24005 1 1 49 ILE CG2 C -5.677 -2.778 -2.821 1.00 . A A . 589 ILE CG2 1 1
19 24006 1 1 49 ILE H H -8.215 -3.175 0.283 1.00 . A A . 589 ILE H 1 1
19 24007 1 1 49 ILE HA H -8.352 -1.789 -2.242 1.00 . A A . 589 ILE HA 1 1
19 24008 1 1 49 ILE HB H -6.145 -3.216 -0.794 1.00 . A A . 589 ILE HB 1 1
19 24009 1 1 49 ILE HD11 H -6.111 -1.928 0.920 1.00 . A A . 589 ILE HD11 1 1
19 24010 1 1 49 ILE HD12 H -4.715 -0.935 0.500 1.00 . A A . 589 ILE HD12 1 1
19 24011 1 1 49 ILE HD13 H -6.258 -0.171 0.884 1.00 . A A . 589 ILE HD13 1 1
19 24012 1 1 49 ILE HG12 H -5.382 -0.655 -1.614 1.00 . A A . 589 ILE HG12 1 1
19 24013 1 1 49 ILE HG13 H -7.075 -0.492 -1.161 1.00 . A A . 589 ILE HG13 1 1
19 24014 1 1 49 ILE HG21 H -6.076 -2.173 -3.622 1.00 . A A . 589 ILE HG21 1 1
19 24015 1 1 49 ILE HG22 H -4.638 -2.529 -2.666 1.00 . A A . 589 ILE HG22 1 1
19 24016 1 1 49 ILE HG23 H -5.763 -3.823 -3.080 1.00 . A A . 589 ILE HG23 1 1
19 24017 1 1 49 ILE N N -8.696 -2.850 -0.515 1.00 . A A . 589 ILE N 1 1
19 24018 1 1 49 ILE O O -8.059 -5.030 -2.307 1.00 . A A . 589 ILE O 1 1
19 24019 1 1 50 PRO C C -7.863 -5.627 -5.139 1.00 . A A . 590 PRO C 1 1
19 24020 1 1 50 PRO CA C -9.018 -4.659 -4.912 1.00 . A A . 590 PRO CA 1 1
19 24021 1 1 50 PRO CB C -9.321 -3.875 -6.191 1.00 . A A . 590 PRO CB 1 1
19 24022 1 1 50 PRO CD C -8.967 -2.262 -4.473 1.00 . A A . 590 PRO CD 1 1
19 24023 1 1 50 PRO CG C -9.770 -2.539 -5.712 1.00 . A A . 590 PRO CG 1 1
19 24024 1 1 50 PRO HA H -9.895 -5.217 -4.618 1.00 . A A . 590 PRO HA 1 1
19 24025 1 1 50 PRO HB2 H -8.425 -3.801 -6.792 1.00 . A A . 590 PRO HB2 1 1
19 24026 1 1 50 PRO HB3 H -10.097 -4.375 -6.750 1.00 . A A . 590 PRO HB3 1 1
19 24027 1 1 50 PRO HD2 H -8.045 -1.760 -4.726 1.00 . A A . 590 PRO HD2 1 1
19 24028 1 1 50 PRO HD3 H -9.539 -1.672 -3.772 1.00 . A A . 590 PRO HD3 1 1
19 24029 1 1 50 PRO HG2 H -9.571 -1.791 -6.466 1.00 . A A . 590 PRO HG2 1 1
19 24030 1 1 50 PRO HG3 H -10.824 -2.567 -5.477 1.00 . A A . 590 PRO HG3 1 1
19 24031 1 1 50 PRO N N -8.703 -3.608 -3.934 1.00 . A A . 590 PRO N 1 1
19 24032 1 1 50 PRO O O -6.708 -5.315 -4.849 1.00 . A A . 590 PRO O 1 1
19 24033 1 1 51 GLU C C -6.249 -7.407 -7.053 1.00 . A A . 591 GLU C 1 1
19 24034 1 1 51 GLU CA C -7.189 -7.833 -5.929 1.00 . A A . 591 GLU CA 1 1
19 24035 1 1 51 GLU CB C -7.873 -9.152 -6.296 1.00 . A A . 591 GLU CB 1 1
19 24036 1 1 51 GLU CD C -7.533 -11.574 -5.666 1.00 . A A . 591 GLU CD 1 1
19 24037 1 1 51 GLU CG C -6.930 -10.343 -6.314 1.00 . A A . 591 GLU CG 1 1
19 24038 1 1 51 GLU H H -9.128 -6.992 -5.867 1.00 . A A . 591 GLU H 1 1
19 24039 1 1 51 GLU HA H -6.613 -7.978 -5.030 1.00 . A A . 591 GLU HA 1 1
19 24040 1 1 51 GLU HB2 H -8.656 -9.350 -5.579 1.00 . A A . 591 GLU HB2 1 1
19 24041 1 1 51 GLU HB3 H -8.314 -9.054 -7.278 1.00 . A A . 591 GLU HB3 1 1
19 24042 1 1 51 GLU HG2 H -6.686 -10.578 -7.339 1.00 . A A . 591 GLU HG2 1 1
19 24043 1 1 51 GLU HG3 H -6.027 -10.080 -5.782 1.00 . A A . 591 GLU HG3 1 1
19 24044 1 1 51 GLU N N -8.189 -6.807 -5.660 1.00 . A A . 591 GLU N 1 1
19 24045 1 1 51 GLU O O -5.091 -7.821 -7.097 1.00 . A A . 591 GLU O 1 1
19 24046 1 1 51 GLU OE1 O -8.766 -11.749 -5.758 1.00 . A A . 591 GLU OE1 1 1
19 24047 1 1 51 GLU OE2 O -6.772 -12.363 -5.068 1.00 . A A . 591 GLU OE2 1 1
19 24048 1 1 52 GLN C C -4.947 -5.052 -8.655 1.00 . A A . 592 GLN C 1 1
19 24049 1 1 52 GLN CA C -5.963 -6.106 -9.091 1.00 . A A . 592 GLN CA 1 1
19 24050 1 1 52 GLN CB C -6.878 -5.528 -10.172 1.00 . A A . 592 GLN CB 1 1
19 24051 1 1 52 GLN CD C -7.075 -6.186 -12.605 1.00 . A A . 592 GLN CD 1 1
19 24052 1 1 52 GLN CG C -6.238 -5.486 -11.552 1.00 . A A . 592 GLN CG 1 1
19 24053 1 1 52 GLN H H -7.687 -6.290 -7.877 1.00 . A A . 592 GLN H 1 1
19 24054 1 1 52 GLN HA H -5.432 -6.952 -9.500 1.00 . A A . 592 GLN HA 1 1
19 24055 1 1 52 GLN HB2 H -7.772 -6.131 -10.230 1.00 . A A . 592 GLN HB2 1 1
19 24056 1 1 52 GLN HB3 H -7.152 -4.520 -9.896 1.00 . A A . 592 GLN HB3 1 1
19 24057 1 1 52 GLN HE21 H -8.534 -4.856 -12.364 1.00 . A A . 592 GLN HE21 1 1
19 24058 1 1 52 GLN HE22 H -8.828 -6.088 -13.539 1.00 . A A . 592 GLN HE22 1 1
19 24059 1 1 52 GLN HG2 H -6.109 -4.455 -11.843 1.00 . A A . 592 GLN HG2 1 1
19 24060 1 1 52 GLN HG3 H -5.273 -5.969 -11.500 1.00 . A A . 592 GLN HG3 1 1
19 24061 1 1 52 GLN N N -6.756 -6.582 -7.963 1.00 . A A . 592 GLN N 1 1
19 24062 1 1 52 GLN NE2 N -8.266 -5.656 -12.862 1.00 . A A . 592 GLN NE2 1 1
19 24063 1 1 52 GLN O O -3.983 -4.779 -9.371 1.00 . A A . 592 GLN O 1 1
19 24064 1 1 52 GLN OE1 O -6.656 -7.190 -13.182 1.00 . A A . 592 GLN OE1 1 1
19 24065 1 1 53 PHE C C -3.511 -3.919 -5.738 1.00 . A A . 593 PHE C 1 1
19 24066 1 1 53 PHE CA C -4.261 -3.432 -6.974 1.00 . A A . 593 PHE CA 1 1
19 24067 1 1 53 PHE CB C -5.038 -2.158 -6.641 1.00 . A A . 593 PHE CB 1 1
19 24068 1 1 53 PHE CD1 C -5.045 -1.019 -8.877 1.00 . A A . 593 PHE CD1 1 1
19 24069 1 1 53 PHE CD2 C -7.138 -1.559 -7.873 1.00 . A A . 593 PHE CD2 1 1
19 24070 1 1 53 PHE CE1 C -5.703 -0.474 -9.964 1.00 . A A . 593 PHE CE1 1 1
19 24071 1 1 53 PHE CE2 C -7.802 -1.017 -8.956 1.00 . A A . 593 PHE CE2 1 1
19 24072 1 1 53 PHE CG C -5.754 -1.567 -7.821 1.00 . A A . 593 PHE CG 1 1
19 24073 1 1 53 PHE CZ C -7.083 -0.474 -10.004 1.00 . A A . 593 PHE CZ 1 1
19 24074 1 1 53 PHE H H -5.951 -4.710 -6.956 1.00 . A A . 593 PHE H 1 1
19 24075 1 1 53 PHE HA H -3.543 -3.210 -7.749 1.00 . A A . 593 PHE HA 1 1
19 24076 1 1 53 PHE HB2 H -5.774 -2.382 -5.883 1.00 . A A . 593 PHE HB2 1 1
19 24077 1 1 53 PHE HB3 H -4.352 -1.415 -6.262 1.00 . A A . 593 PHE HB3 1 1
19 24078 1 1 53 PHE HD1 H -3.965 -1.021 -8.847 1.00 . A A . 593 PHE HD1 1 1
19 24079 1 1 53 PHE HD2 H -7.701 -1.984 -7.055 1.00 . A A . 593 PHE HD2 1 1
19 24080 1 1 53 PHE HE1 H -5.138 -0.050 -10.781 1.00 . A A . 593 PHE HE1 1 1
19 24081 1 1 53 PHE HE2 H -8.882 -1.017 -8.984 1.00 . A A . 593 PHE HE2 1 1
19 24082 1 1 53 PHE HZ H -7.600 -0.049 -10.851 1.00 . A A . 593 PHE HZ 1 1
19 24083 1 1 53 PHE N N -5.165 -4.458 -7.485 1.00 . A A . 593 PHE N 1 1
19 24084 1 1 53 PHE O O -2.350 -3.568 -5.529 1.00 . A A . 593 PHE O 1 1
19 24085 1 1 54 ARG C C -2.255 -5.970 -4.012 1.00 . A A . 594 ARG C 1 1
19 24086 1 1 54 ARG CA C -3.564 -5.250 -3.700 1.00 . A A . 594 ARG CA 1 1
19 24087 1 1 54 ARG CB C -4.528 -6.195 -2.972 1.00 . A A . 594 ARG CB 1 1
19 24088 1 1 54 ARG CD C -5.511 -8.503 -2.762 1.00 . A A . 594 ARG CD 1 1
19 24089 1 1 54 ARG CG C -4.552 -7.610 -3.533 1.00 . A A . 594 ARG CG 1 1
19 24090 1 1 54 ARG CZ C -7.912 -8.601 -2.214 1.00 . A A . 594 ARG CZ 1 1
19 24091 1 1 54 ARG H H -5.102 -4.970 -5.132 1.00 . A A . 594 ARG H 1 1
19 24092 1 1 54 ARG HA H -3.349 -4.410 -3.056 1.00 . A A . 594 ARG HA 1 1
19 24093 1 1 54 ARG HB2 H -4.242 -6.250 -1.933 1.00 . A A . 594 ARG HB2 1 1
19 24094 1 1 54 ARG HB3 H -5.527 -5.789 -3.037 1.00 . A A . 594 ARG HB3 1 1
19 24095 1 1 54 ARG HD2 H -5.536 -9.474 -3.235 1.00 . A A . 594 ARG HD2 1 1
19 24096 1 1 54 ARG HD3 H -5.151 -8.606 -1.750 1.00 . A A . 594 ARG HD3 1 1
19 24097 1 1 54 ARG HE H -7.006 -7.067 -3.113 1.00 . A A . 594 ARG HE 1 1
19 24098 1 1 54 ARG HG2 H -4.858 -7.572 -4.567 1.00 . A A . 594 ARG HG2 1 1
19 24099 1 1 54 ARG HG3 H -3.557 -8.026 -3.469 1.00 . A A . 594 ARG HG3 1 1
19 24100 1 1 54 ARG HH11 H -6.862 -10.244 -1.678 1.00 . A A . 594 ARG HH11 1 1
19 24101 1 1 54 ARG HH12 H -8.552 -10.288 -1.304 1.00 . A A . 594 ARG HH12 1 1
19 24102 1 1 54 ARG HH21 H -9.229 -7.122 -2.621 1.00 . A A . 594 ARG HH21 1 1
19 24103 1 1 54 ARG HH22 H -9.897 -8.516 -1.838 1.00 . A A . 594 ARG HH22 1 1
19 24104 1 1 54 ARG N N -4.178 -4.725 -4.917 1.00 . A A . 594 ARG N 1 1
19 24105 1 1 54 ARG NE N -6.868 -7.958 -2.730 1.00 . A A . 594 ARG NE 1 1
19 24106 1 1 54 ARG NH1 N -7.763 -9.811 -1.689 1.00 . A A . 594 ARG NH1 1 1
19 24107 1 1 54 ARG NH2 N -9.111 -8.033 -2.226 1.00 . A A . 594 ARG NH2 1 1
19 24108 1 1 54 ARG O O -1.285 -5.865 -3.264 1.00 . A A . 594 ARG O 1 1
19 24109 1 1 55 HIS C C 0.090 -6.479 -5.877 1.00 . A A . 595 HIS C 1 1
19 24110 1 1 55 HIS CA C -1.044 -7.438 -5.525 1.00 . A A . 595 HIS CA 1 1
19 24111 1 1 55 HIS CB C -1.356 -8.346 -6.718 1.00 . A A . 595 HIS CB 1 1
19 24112 1 1 55 HIS CD2 C -0.919 -10.571 -5.457 1.00 . A A . 595 HIS CD2 1 1
19 24113 1 1 55 HIS CE1 C 0.037 -11.680 -7.088 1.00 . A A . 595 HIS CE1 1 1
19 24114 1 1 55 HIS CG C -0.879 -9.754 -6.536 1.00 . A A . 595 HIS CG 1 1
19 24115 1 1 55 HIS H H -3.040 -6.751 -5.678 1.00 . A A . 595 HIS H 1 1
19 24116 1 1 55 HIS HA H -0.734 -8.049 -4.691 1.00 . A A . 595 HIS HA 1 1
19 24117 1 1 55 HIS HB2 H -2.425 -8.376 -6.867 1.00 . A A . 595 HIS HB2 1 1
19 24118 1 1 55 HIS HB3 H -0.884 -7.945 -7.603 1.00 . A A . 595 HIS HB3 1 1
19 24119 1 1 55 HIS HD1 H -0.097 -10.159 -8.451 1.00 . A A . 595 HIS HD1 1 1
19 24120 1 1 55 HIS HD2 H -1.329 -10.331 -4.486 1.00 . A A . 595 HIS HD2 1 1
19 24121 1 1 55 HIS HE1 H 0.521 -12.464 -7.654 1.00 . A A . 595 HIS HE1 1 1
19 24122 1 1 55 HIS HE2 H -0.309 -12.572 -5.278 1.00 . A A . 595 HIS HE2 1 1
19 24123 1 1 55 HIS N N -2.235 -6.703 -5.121 1.00 . A A . 595 HIS N 1 1
19 24124 1 1 55 HIS ND1 N -0.273 -10.478 -7.541 1.00 . A A . 595 HIS ND1 1 1
19 24125 1 1 55 HIS NE2 N -0.344 -11.761 -5.827 1.00 . A A . 595 HIS NE2 1 1
19 24126 1 1 55 HIS O O 1.210 -6.624 -5.389 1.00 . A A . 595 HIS O 1 1
19 24127 1 1 56 ALA C C 1.324 -3.765 -5.915 1.00 . A A . 596 ALA C 1 1
19 24128 1 1 56 ALA CA C 0.786 -4.513 -7.127 1.00 . A A . 596 ALA CA 1 1
19 24129 1 1 56 ALA CB C 0.190 -3.538 -8.132 1.00 . A A . 596 ALA CB 1 1
19 24130 1 1 56 ALA H H -1.121 -5.428 -7.074 1.00 . A A . 596 ALA H 1 1
19 24131 1 1 56 ALA HA H 1.598 -5.036 -7.603 1.00 . A A . 596 ALA HA 1 1
19 24132 1 1 56 ALA HB1 H -0.803 -3.257 -7.816 1.00 . A A . 596 ALA HB1 1 1
19 24133 1 1 56 ALA HB2 H 0.812 -2.657 -8.192 1.00 . A A . 596 ALA HB2 1 1
19 24134 1 1 56 ALA HB3 H 0.139 -4.009 -9.103 1.00 . A A . 596 ALA HB3 1 1
19 24135 1 1 56 ALA N N -0.210 -5.496 -6.722 1.00 . A A . 596 ALA N 1 1
19 24136 1 1 56 ALA O O 2.536 -3.687 -5.701 1.00 . A A . 596 ALA O 1 1
19 24137 1 1 57 ILE C C 1.563 -3.403 -2.966 1.00 . A A . 597 ILE C 1 1
19 24138 1 1 57 ILE CA C 0.779 -2.500 -3.913 1.00 . A A . 597 ILE CA 1 1
19 24139 1 1 57 ILE CB C -0.467 -1.945 -3.191 1.00 . A A . 597 ILE CB 1 1
19 24140 1 1 57 ILE CD1 C -2.497 -0.439 -3.496 1.00 . A A . 597 ILE CD1 1 1
19 24141 1 1 57 ILE CG1 C -1.244 -1.013 -4.123 1.00 . A A . 597 ILE CG1 1 1
19 24142 1 1 57 ILE CG2 C -0.074 -1.218 -1.911 1.00 . A A . 597 ILE CG2 1 1
19 24143 1 1 57 ILE H H -0.536 -3.339 -5.341 1.00 . A A . 597 ILE H 1 1
19 24144 1 1 57 ILE HA H 1.405 -1.668 -4.204 1.00 . A A . 597 ILE HA 1 1
19 24145 1 1 57 ILE HB H -1.099 -2.778 -2.922 1.00 . A A . 597 ILE HB 1 1
19 24146 1 1 57 ILE HD11 H -2.267 -0.060 -2.512 1.00 . A A . 597 ILE HD11 1 1
19 24147 1 1 57 ILE HD12 H -2.871 0.365 -4.114 1.00 . A A . 597 ILE HD12 1 1
19 24148 1 1 57 ILE HD13 H -3.247 -1.211 -3.419 1.00 . A A . 597 ILE HD13 1 1
19 24149 1 1 57 ILE HG12 H -0.609 -0.187 -4.407 1.00 . A A . 597 ILE HG12 1 1
19 24150 1 1 57 ILE HG13 H -1.534 -1.558 -5.008 1.00 . A A . 597 ILE HG13 1 1
19 24151 1 1 57 ILE HG21 H 0.999 -1.233 -1.803 1.00 . A A . 597 ILE HG21 1 1
19 24152 1 1 57 ILE HG22 H -0.418 -0.194 -1.956 1.00 . A A . 597 ILE HG22 1 1
19 24153 1 1 57 ILE HG23 H -0.528 -1.712 -1.064 1.00 . A A . 597 ILE HG23 1 1
19 24154 1 1 57 ILE N N 0.411 -3.231 -5.118 1.00 . A A . 597 ILE N 1 1
19 24155 1 1 57 ILE O O 2.632 -3.033 -2.483 1.00 . A A . 597 ILE O 1 1
19 24156 1 1 58 TRP C C 3.097 -5.845 -2.330 1.00 . A A . 598 TRP C 1 1
19 24157 1 1 58 TRP CA C 1.681 -5.561 -1.843 1.00 . A A . 598 TRP CA 1 1
19 24158 1 1 58 TRP CB C 0.879 -6.863 -1.788 1.00 . A A . 598 TRP CB 1 1
19 24159 1 1 58 TRP CD1 C 1.762 -7.575 0.510 1.00 . A A . 598 TRP CD1 1 1
19 24160 1 1 58 TRP CD2 C 1.629 -9.241 -0.982 1.00 . A A . 598 TRP CD2 1 1
19 24161 1 1 58 TRP CE2 C 2.124 -9.761 0.229 1.00 . A A . 598 TRP CE2 1 1
19 24162 1 1 58 TRP CE3 C 1.460 -10.105 -2.067 1.00 . A A . 598 TRP CE3 1 1
19 24163 1 1 58 TRP CG C 1.403 -7.841 -0.781 1.00 . A A . 598 TRP CG 1 1
19 24164 1 1 58 TRP CH2 C 2.276 -11.929 -0.696 1.00 . A A . 598 TRP CH2 1 1
19 24165 1 1 58 TRP CZ2 C 2.452 -11.105 0.383 1.00 . A A . 598 TRP CZ2 1 1
19 24166 1 1 58 TRP CZ3 C 1.786 -11.440 -1.913 1.00 . A A . 598 TRP CZ3 1 1
19 24167 1 1 58 TRP H H 0.178 -4.835 -3.145 1.00 . A A . 598 TRP H 1 1
19 24168 1 1 58 TRP HA H 1.731 -5.134 -0.853 1.00 . A A . 598 TRP HA 1 1
19 24169 1 1 58 TRP HB2 H -0.145 -6.637 -1.531 1.00 . A A . 598 TRP HB2 1 1
19 24170 1 1 58 TRP HB3 H 0.906 -7.335 -2.758 1.00 . A A . 598 TRP HB3 1 1
19 24171 1 1 58 TRP HD1 H 1.707 -6.600 0.967 1.00 . A A . 598 TRP HD1 1 1
19 24172 1 1 58 TRP HE1 H 2.507 -8.792 2.051 1.00 . A A . 598 TRP HE1 1 1
19 24173 1 1 58 TRP HE3 H 1.083 -9.746 -3.014 1.00 . A A . 598 TRP HE3 1 1
19 24174 1 1 58 TRP HH2 H 2.517 -12.979 -0.620 1.00 . A A . 598 TRP HH2 1 1
19 24175 1 1 58 TRP HZ2 H 2.831 -11.499 1.315 1.00 . A A . 598 TRP HZ2 1 1
19 24176 1 1 58 TRP HZ3 H 1.661 -12.123 -2.741 1.00 . A A . 598 TRP HZ3 1 1
19 24177 1 1 58 TRP N N 1.027 -4.596 -2.719 1.00 . A A . 598 TRP N 1 1
19 24178 1 1 58 TRP NE1 N 2.196 -8.726 1.124 1.00 . A A . 598 TRP NE1 1 1
19 24179 1 1 58 TRP O O 4.033 -5.935 -1.535 1.00 . A A . 598 TRP O 1 1
19 24180 1 1 59 LYS C C 5.517 -5.109 -3.899 1.00 . A A . 599 LYS C 1 1
19 24181 1 1 59 LYS CA C 4.547 -6.233 -4.243 1.00 . A A . 599 LYS CA 1 1
19 24182 1 1 59 LYS CB C 4.420 -6.368 -5.762 1.00 . A A . 599 LYS CB 1 1
19 24183 1 1 59 LYS CD C 5.178 -8.602 -6.630 1.00 . A A . 599 LYS CD 1 1
19 24184 1 1 59 LYS CE C 6.379 -9.521 -6.481 1.00 . A A . 599 LYS CE 1 1
19 24185 1 1 59 LYS CG C 5.558 -7.147 -6.402 1.00 . A A . 599 LYS CG 1 1
19 24186 1 1 59 LYS H H 2.462 -5.882 -4.226 1.00 . A A . 599 LYS H 1 1
19 24187 1 1 59 LYS HA H 4.925 -7.159 -3.835 1.00 . A A . 599 LYS HA 1 1
19 24188 1 1 59 LYS HB2 H 3.493 -6.875 -5.989 1.00 . A A . 599 LYS HB2 1 1
19 24189 1 1 59 LYS HB3 H 4.397 -5.381 -6.200 1.00 . A A . 599 LYS HB3 1 1
19 24190 1 1 59 LYS HD2 H 4.428 -8.886 -5.907 1.00 . A A . 599 LYS HD2 1 1
19 24191 1 1 59 LYS HD3 H 4.777 -8.706 -7.628 1.00 . A A . 599 LYS HD3 1 1
19 24192 1 1 59 LYS HE2 H 6.192 -10.430 -7.032 1.00 . A A . 599 LYS HE2 1 1
19 24193 1 1 59 LYS HE3 H 7.248 -9.026 -6.891 1.00 . A A . 599 LYS HE3 1 1
19 24194 1 1 59 LYS HG2 H 5.800 -6.696 -7.352 1.00 . A A . 599 LYS HG2 1 1
19 24195 1 1 59 LYS HG3 H 6.419 -7.107 -5.751 1.00 . A A . 599 LYS HG3 1 1
19 24196 1 1 59 LYS HZ1 H 6.241 -9.135 -4.433 1.00 . A A . 599 LYS HZ1 1 1
19 24197 1 1 59 LYS HZ2 H 6.210 -10.781 -4.824 1.00 . A A . 599 LYS HZ2 1 1
19 24198 1 1 59 LYS HZ3 H 7.667 -9.924 -4.886 1.00 . A A . 599 LYS HZ3 1 1
19 24199 1 1 59 LYS N N 3.246 -5.973 -3.645 1.00 . A A . 599 LYS N 1 1
19 24200 1 1 59 LYS NZ N 6.642 -9.864 -5.056 1.00 . A A . 599 LYS NZ 1 1
19 24201 1 1 59 LYS O O 6.672 -5.354 -3.554 1.00 . A A . 599 LYS O 1 1
19 24202 1 1 60 GLY C C 6.339 -2.749 -2.235 1.00 . A A . 600 GLY C 1 1
19 24203 1 1 60 GLY CA C 5.861 -2.729 -3.673 1.00 . A A . 600 GLY CA 1 1
19 24204 1 1 60 GLY H H 4.098 -3.742 -4.263 1.00 . A A . 600 GLY H 1 1
19 24205 1 1 60 GLY HA2 H 6.721 -2.727 -4.328 1.00 . A A . 600 GLY HA2 1 1
19 24206 1 1 60 GLY HA3 H 5.292 -1.827 -3.841 1.00 . A A . 600 GLY HA3 1 1
19 24207 1 1 60 GLY N N 5.031 -3.874 -3.988 1.00 . A A . 600 GLY N 1 1
19 24208 1 1 60 GLY O O 7.501 -2.452 -1.954 1.00 . A A . 600 GLY O 1 1
19 24209 1 1 61 ILE C C 6.846 -4.228 0.354 1.00 . A A . 601 ILE C 1 1
19 24210 1 1 61 ILE CA C 5.777 -3.169 0.097 1.00 . A A . 601 ILE CA 1 1
19 24211 1 1 61 ILE CB C 4.540 -3.488 0.961 1.00 . A A . 601 ILE CB 1 1
19 24212 1 1 61 ILE CD1 C 3.758 -1.072 0.773 1.00 . A A . 601 ILE CD1 1 1
19 24213 1 1 61 ILE CG1 C 3.391 -2.532 0.630 1.00 . A A . 601 ILE CG1 1 1
19 24214 1 1 61 ILE CG2 C 4.889 -3.408 2.440 1.00 . A A . 601 ILE CG2 1 1
19 24215 1 1 61 ILE H H 4.531 -3.334 -1.607 1.00 . A A . 601 ILE H 1 1
19 24216 1 1 61 ILE HA H 6.161 -2.204 0.393 1.00 . A A . 601 ILE HA 1 1
19 24217 1 1 61 ILE HB H 4.230 -4.500 0.746 1.00 . A A . 601 ILE HB 1 1
19 24218 1 1 61 ILE HD11 H 4.267 -0.919 1.714 1.00 . A A . 601 ILE HD11 1 1
19 24219 1 1 61 ILE HD12 H 4.410 -0.783 -0.038 1.00 . A A . 601 ILE HD12 1 1
19 24220 1 1 61 ILE HD13 H 2.862 -0.470 0.748 1.00 . A A . 601 ILE HD13 1 1
19 24221 1 1 61 ILE HG12 H 3.076 -2.697 -0.388 1.00 . A A . 601 ILE HG12 1 1
19 24222 1 1 61 ILE HG13 H 2.561 -2.733 1.294 1.00 . A A . 601 ILE HG13 1 1
19 24223 1 1 61 ILE HG21 H 5.919 -3.697 2.584 1.00 . A A . 601 ILE HG21 1 1
19 24224 1 1 61 ILE HG22 H 4.747 -2.395 2.789 1.00 . A A . 601 ILE HG22 1 1
19 24225 1 1 61 ILE HG23 H 4.247 -4.073 2.998 1.00 . A A . 601 ILE HG23 1 1
19 24226 1 1 61 ILE N N 5.440 -3.105 -1.320 1.00 . A A . 601 ILE N 1 1
19 24227 1 1 61 ILE O O 7.782 -4.006 1.122 1.00 . A A . 601 ILE O 1 1
19 24228 1 1 62 LEU C C 8.997 -6.118 -0.744 1.00 . A A . 602 LEU C 1 1
19 24229 1 1 62 LEU CA C 7.643 -6.475 -0.139 1.00 . A A . 602 LEU CA 1 1
19 24230 1 1 62 LEU CB C 7.095 -7.741 -0.797 1.00 . A A . 602 LEU CB 1 1
19 24231 1 1 62 LEU CD1 C 5.228 -9.414 -0.841 1.00 . A A . 602 LEU CD1 1 1
19 24232 1 1 62 LEU CD2 C 6.804 -9.353 1.099 1.00 . A A . 602 LEU CD2 1 1
19 24233 1 1 62 LEU CG C 6.087 -8.524 0.045 1.00 . A A . 602 LEU CG 1 1
19 24234 1 1 62 LEU H H 5.929 -5.495 -0.892 1.00 . A A . 602 LEU H 1 1
19 24235 1 1 62 LEU HA H 7.772 -6.655 0.918 1.00 . A A . 602 LEU HA 1 1
19 24236 1 1 62 LEU HB2 H 6.617 -7.460 -1.724 1.00 . A A . 602 LEU HB2 1 1
19 24237 1 1 62 LEU HB3 H 7.924 -8.392 -1.023 1.00 . A A . 602 LEU HB3 1 1
19 24238 1 1 62 LEU HD11 H 5.776 -9.665 -1.739 1.00 . A A . 602 LEU HD11 1 1
19 24239 1 1 62 LEU HD12 H 4.977 -10.319 -0.309 1.00 . A A . 602 LEU HD12 1 1
19 24240 1 1 62 LEU HD13 H 4.323 -8.890 -1.108 1.00 . A A . 602 LEU HD13 1 1
19 24241 1 1 62 LEU HD21 H 7.802 -9.585 0.758 1.00 . A A . 602 LEU HD21 1 1
19 24242 1 1 62 LEU HD22 H 6.860 -8.792 2.021 1.00 . A A . 602 LEU HD22 1 1
19 24243 1 1 62 LEU HD23 H 6.260 -10.270 1.269 1.00 . A A . 602 LEU HD23 1 1
19 24244 1 1 62 LEU HG H 5.433 -7.828 0.551 1.00 . A A . 602 LEU HG 1 1
19 24245 1 1 62 LEU N N 6.697 -5.379 -0.294 1.00 . A A . 602 LEU N 1 1
19 24246 1 1 62 LEU O O 10.043 -6.372 -0.147 1.00 . A A . 602 LEU O 1 1
19 24247 1 1 63 ASP C C 11.009 -4.163 -1.780 1.00 . A A . 603 ASP C 1 1
19 24248 1 1 63 ASP CA C 10.195 -5.139 -2.625 1.00 . A A . 603 ASP CA 1 1
19 24249 1 1 63 ASP CB C 9.864 -4.509 -3.981 1.00 . A A . 603 ASP CB 1 1
19 24250 1 1 63 ASP CG C 10.214 -5.419 -5.141 1.00 . A A . 603 ASP CG 1 1
19 24251 1 1 63 ASP H H 8.106 -5.354 -2.363 1.00 . A A . 603 ASP H 1 1
19 24252 1 1 63 ASP HA H 10.782 -6.030 -2.787 1.00 . A A . 603 ASP HA 1 1
19 24253 1 1 63 ASP HB2 H 8.806 -4.295 -4.022 1.00 . A A . 603 ASP HB2 1 1
19 24254 1 1 63 ASP HB3 H 10.417 -3.588 -4.090 1.00 . A A . 603 ASP HB3 1 1
19 24255 1 1 63 ASP N N 8.970 -5.529 -1.936 1.00 . A A . 603 ASP N 1 1
19 24256 1 1 63 ASP O O 12.239 -4.190 -1.794 1.00 . A A . 603 ASP O 1 1
19 24257 1 1 63 ASP OD1 O 9.357 -6.242 -5.530 1.00 . A A . 603 ASP OD1 1 1
19 24258 1 1 63 ASP OD2 O 11.343 -5.311 -5.662 1.00 . A A . 603 ASP OD2 1 1
19 24259 1 1 64 HIS C C 11.811 -2.999 0.881 1.00 . A A . 604 HIS C 1 1
19 24260 1 1 64 HIS CA C 10.972 -2.316 -0.194 1.00 . A A . 604 HIS CA 1 1
19 24261 1 1 64 HIS CB C 9.936 -1.398 0.456 1.00 . A A . 604 HIS CB 1 1
19 24262 1 1 64 HIS CD2 C 10.329 0.611 2.049 1.00 . A A . 604 HIS CD2 1 1
19 24263 1 1 64 HIS CE1 C 11.669 1.779 0.766 1.00 . A A . 604 HIS CE1 1 1
19 24264 1 1 64 HIS CG C 10.496 -0.082 0.897 1.00 . A A . 604 HIS CG 1 1
19 24265 1 1 64 HIS H H 9.334 -3.327 -1.076 1.00 . A A . 604 HIS H 1 1
19 24266 1 1 64 HIS HA H 11.623 -1.723 -0.818 1.00 . A A . 604 HIS HA 1 1
19 24267 1 1 64 HIS HB2 H 9.145 -1.200 -0.252 1.00 . A A . 604 HIS HB2 1 1
19 24268 1 1 64 HIS HB3 H 9.521 -1.893 1.323 1.00 . A A . 604 HIS HB3 1 1
19 24269 1 1 64 HIS HD1 H 11.653 0.443 -0.783 1.00 . A A . 604 HIS HD1 1 1
19 24270 1 1 64 HIS HD2 H 9.726 0.312 2.896 1.00 . A A . 604 HIS HD2 1 1
19 24271 1 1 64 HIS HE1 H 12.317 2.561 0.399 1.00 . A A . 604 HIS HE1 1 1
19 24272 1 1 64 HIS HE2 H 11.211 2.416 2.658 1.00 . A A . 604 HIS HE2 1 1
19 24273 1 1 64 HIS N N 10.313 -3.301 -1.046 1.00 . A A . 604 HIS N 1 1
19 24274 1 1 64 HIS ND1 N 11.341 0.677 0.115 1.00 . A A . 604 HIS ND1 1 1
19 24275 1 1 64 HIS NE2 N 11.068 1.763 1.942 1.00 . A A . 604 HIS NE2 1 1
19 24276 1 1 64 HIS O O 12.854 -2.486 1.287 1.00 . A A . 604 HIS O 1 1
19 24277 1 1 65 ARG C C 13.281 -5.609 1.787 1.00 . A A . 605 ARG C 1 1
19 24278 1 1 65 ARG CA C 12.057 -4.910 2.369 1.00 . A A . 605 ARG CA 1 1
19 24279 1 1 65 ARG CB C 11.125 -5.938 3.013 1.00 . A A . 605 ARG CB 1 1
19 24280 1 1 65 ARG CD C 9.376 -6.417 4.754 1.00 . A A . 605 ARG CD 1 1
19 24281 1 1 65 ARG CG C 10.181 -5.340 4.043 1.00 . A A . 605 ARG CG 1 1
19 24282 1 1 65 ARG CZ C 10.811 -8.398 5.075 1.00 . A A . 605 ARG CZ 1 1
19 24283 1 1 65 ARG H H 10.511 -4.515 0.977 1.00 . A A . 605 ARG H 1 1
19 24284 1 1 65 ARG HA H 12.383 -4.209 3.124 1.00 . A A . 605 ARG HA 1 1
19 24285 1 1 65 ARG HB2 H 10.533 -6.403 2.239 1.00 . A A . 605 ARG HB2 1 1
19 24286 1 1 65 ARG HB3 H 11.724 -6.693 3.501 1.00 . A A . 605 ARG HB3 1 1
19 24287 1 1 65 ARG HD2 H 8.660 -5.939 5.407 1.00 . A A . 605 ARG HD2 1 1
19 24288 1 1 65 ARG HD3 H 8.850 -7.004 4.015 1.00 . A A . 605 ARG HD3 1 1
19 24289 1 1 65 ARG HE H 10.362 -7.066 6.492 1.00 . A A . 605 ARG HE 1 1
19 24290 1 1 65 ARG HG2 H 10.759 -4.796 4.775 1.00 . A A . 605 ARG HG2 1 1
19 24291 1 1 65 ARG HG3 H 9.501 -4.665 3.544 1.00 . A A . 605 ARG HG3 1 1
19 24292 1 1 65 ARG HH11 H 10.091 -8.193 3.195 1.00 . A A . 605 ARG HH11 1 1
19 24293 1 1 65 ARG HH12 H 11.099 -9.576 3.457 1.00 . A A . 605 ARG HH12 1 1
19 24294 1 1 65 ARG HH21 H 11.686 -8.885 6.831 1.00 . A A . 605 ARG HH21 1 1
19 24295 1 1 65 ARG HH22 H 12.003 -9.969 5.518 1.00 . A A . 605 ARG HH22 1 1
19 24296 1 1 65 ARG N N 11.348 -4.158 1.339 1.00 . A A . 605 ARG N 1 1
19 24297 1 1 65 ARG NE N 10.224 -7.301 5.551 1.00 . A A . 605 ARG NE 1 1
19 24298 1 1 65 ARG NH1 N 10.654 -8.751 3.805 1.00 . A A . 605 ARG NH1 1 1
19 24299 1 1 65 ARG NH2 N 11.562 -9.144 5.874 1.00 . A A . 605 ARG NH2 1 1
19 24300 1 1 65 ARG O O 14.288 -5.792 2.471 1.00 . A A . 605 ARG O 1 1
19 24301 1 1 66 GLN C C 15.332 -5.678 -0.635 1.00 . A A . 606 GLN C 1 1
19 24302 1 1 66 GLN CA C 14.288 -6.679 -0.153 1.00 . A A . 606 GLN CA 1 1
19 24303 1 1 66 GLN CB C 13.763 -7.496 -1.336 1.00 . A A . 606 GLN CB 1 1
19 24304 1 1 66 GLN CD C 12.166 -9.278 -2.143 1.00 . A A . 606 GLN CD 1 1
19 24305 1 1 66 GLN CG C 12.658 -8.470 -0.959 1.00 . A A . 606 GLN CG 1 1
19 24306 1 1 66 GLN H H 12.359 -5.825 0.026 1.00 . A A . 606 GLN H 1 1
19 24307 1 1 66 GLN HA H 14.749 -7.348 0.558 1.00 . A A . 606 GLN HA 1 1
19 24308 1 1 66 GLN HB2 H 13.378 -6.819 -2.083 1.00 . A A . 606 GLN HB2 1 1
19 24309 1 1 66 GLN HB3 H 14.581 -8.060 -1.760 1.00 . A A . 606 GLN HB3 1 1
19 24310 1 1 66 GLN HE21 H 14.024 -9.848 -2.558 1.00 . A A . 606 GLN HE21 1 1
19 24311 1 1 66 GLN HE22 H 12.799 -10.458 -3.613 1.00 . A A . 606 GLN HE22 1 1
19 24312 1 1 66 GLN HG2 H 13.034 -9.149 -0.210 1.00 . A A . 606 GLN HG2 1 1
19 24313 1 1 66 GLN HG3 H 11.827 -7.910 -0.553 1.00 . A A . 606 GLN HG3 1 1
19 24314 1 1 66 GLN N N 13.187 -6.000 0.520 1.00 . A A . 606 GLN N 1 1
19 24315 1 1 66 GLN NE2 N 13.089 -9.927 -2.843 1.00 . A A . 606 GLN NE2 1 1
19 24316 1 1 66 GLN O O 16.527 -5.975 -0.663 1.00 . A A . 606 GLN O 1 1
19 24317 1 1 66 GLN OE1 O 10.968 -9.320 -2.426 1.00 . A A . 606 GLN OE1 1 1
19 24318 1 1 67 LEU C C 16.654 -2.919 -0.370 1.00 . A A . 607 LEU C 1 1
19 24319 1 1 67 LEU CA C 15.767 -3.443 -1.497 1.00 . A A . 607 LEU CA 1 1
19 24320 1 1 67 LEU CB C 14.959 -2.294 -2.104 1.00 . A A . 607 LEU CB 1 1
19 24321 1 1 67 LEU CD1 C 13.508 -1.569 -4.015 1.00 . A A . 607 LEU CD1 1 1
19 24322 1 1 67 LEU CD2 C 15.951 -1.961 -4.381 1.00 . A A . 607 LEU CD2 1 1
19 24323 1 1 67 LEU CG C 14.715 -2.400 -3.611 1.00 . A A . 607 LEU CG 1 1
19 24324 1 1 67 LEU H H 13.910 -4.313 -0.971 1.00 . A A . 607 LEU H 1 1
19 24325 1 1 67 LEU HA H 16.397 -3.871 -2.262 1.00 . A A . 607 LEU HA 1 1
19 24326 1 1 67 LEU HB2 H 14.001 -2.253 -1.607 1.00 . A A . 607 LEU HB2 1 1
19 24327 1 1 67 LEU HB3 H 15.484 -1.370 -1.912 1.00 . A A . 607 LEU HB3 1 1
19 24328 1 1 67 LEU HD11 H 12.851 -1.451 -3.167 1.00 . A A . 607 LEU HD11 1 1
19 24329 1 1 67 LEU HD12 H 13.838 -0.596 -4.352 1.00 . A A . 607 LEU HD12 1 1
19 24330 1 1 67 LEU HD13 H 12.979 -2.067 -4.814 1.00 . A A . 607 LEU HD13 1 1
19 24331 1 1 67 LEU HD21 H 16.813 -2.499 -4.017 1.00 . A A . 607 LEU HD21 1 1
19 24332 1 1 67 LEU HD22 H 15.813 -2.172 -5.432 1.00 . A A . 607 LEU HD22 1 1
19 24333 1 1 67 LEU HD23 H 16.104 -0.900 -4.244 1.00 . A A . 607 LEU HD23 1 1
19 24334 1 1 67 LEU HG H 14.510 -3.431 -3.863 1.00 . A A . 607 LEU HG 1 1
19 24335 1 1 67 LEU N N 14.874 -4.490 -1.016 1.00 . A A . 607 LEU N 1 1
19 24336 1 1 67 LEU O O 17.744 -2.402 -0.615 1.00 . A A . 607 LEU O 1 1
19 24337 1 1 68 HIS C C 18.104 -3.521 2.321 1.00 . A A . 608 HIS C 1 1
19 24338 1 1 68 HIS CA C 16.931 -2.591 2.027 1.00 . A A . 608 HIS CA 1 1
19 24339 1 1 68 HIS CB C 16.016 -2.502 3.248 1.00 . A A . 608 HIS CB 1 1
19 24340 1 1 68 HIS CD2 C 17.234 -1.833 5.439 1.00 . A A . 608 HIS CD2 1 1
19 24341 1 1 68 HIS CE1 C 16.887 0.330 5.351 1.00 . A A . 608 HIS CE1 1 1
19 24342 1 1 68 HIS CG C 16.526 -1.581 4.312 1.00 . A A . 608 HIS CG 1 1
19 24343 1 1 68 HIS H H 15.304 -3.472 0.999 1.00 . A A . 608 HIS H 1 1
19 24344 1 1 68 HIS HA H 17.314 -1.607 1.802 1.00 . A A . 608 HIS HA 1 1
19 24345 1 1 68 HIS HB2 H 15.045 -2.145 2.939 1.00 . A A . 608 HIS HB2 1 1
19 24346 1 1 68 HIS HB3 H 15.911 -3.486 3.683 1.00 . A A . 608 HIS HB3 1 1
19 24347 1 1 68 HIS HD1 H 15.841 0.279 3.593 1.00 . A A . 608 HIS HD1 1 1
19 24348 1 1 68 HIS HD2 H 17.571 -2.802 5.781 1.00 . A A . 608 HIS HD2 1 1
19 24349 1 1 68 HIS HE1 H 16.889 1.383 5.595 1.00 . A A . 608 HIS HE1 1 1
19 24350 1 1 68 HIS HE2 H 18.005 -0.490 6.858 1.00 . A A . 608 HIS HE2 1 1
19 24351 1 1 68 HIS N N 16.179 -3.053 0.865 1.00 . A A . 608 HIS N 1 1
19 24352 1 1 68 HIS ND1 N 16.324 -0.216 4.287 1.00 . A A . 608 HIS ND1 1 1
19 24353 1 1 68 HIS NE2 N 17.445 -0.630 6.066 1.00 . A A . 608 HIS NE2 1 1
19 24354 1 1 68 HIS O O 19.138 -3.088 2.831 1.00 . A A . 608 HIS O 1 1
19 24355 1 1 69 GLU C C 19.717 -6.116 0.930 1.00 . A A . 609 GLU C 1 1
19 24356 1 1 69 GLU CA C 18.984 -5.788 2.227 1.00 . A A . 609 GLU CA 1 1
19 24357 1 1 69 GLU CB C 18.387 -7.063 2.825 1.00 . A A . 609 GLU CB 1 1
19 24358 1 1 69 GLU CD C 17.269 -8.100 4.838 1.00 . A A . 609 GLU CD 1 1
19 24359 1 1 69 GLU CG C 18.151 -6.980 4.324 1.00 . A A . 609 GLU CG 1 1
19 24360 1 1 69 GLU H H 17.091 -5.084 1.593 1.00 . A A . 609 GLU H 1 1
19 24361 1 1 69 GLU HA H 19.689 -5.368 2.929 1.00 . A A . 609 GLU HA 1 1
19 24362 1 1 69 GLU HB2 H 17.441 -7.264 2.344 1.00 . A A . 609 GLU HB2 1 1
19 24363 1 1 69 GLU HB3 H 19.060 -7.886 2.633 1.00 . A A . 609 GLU HB3 1 1
19 24364 1 1 69 GLU HG2 H 19.105 -7.032 4.829 1.00 . A A . 609 GLU HG2 1 1
19 24365 1 1 69 GLU HG3 H 17.678 -6.035 4.549 1.00 . A A . 609 GLU HG3 1 1
19 24366 1 1 69 GLU N N 17.938 -4.799 1.997 1.00 . A A . 609 GLU N 1 1
19 24367 1 1 69 GLU O O 19.397 -7.093 0.254 1.00 . A A . 609 GLU O 1 1
19 24368 1 1 69 GLU OE1 O 16.031 -7.990 4.704 1.00 . A A . 609 GLU OE1 1 1
19 24369 1 1 69 GLU OE2 O 17.814 -9.087 5.374 1.00 . A A . 609 GLU OE2 1 1
19 24370 1 1 70 PHE C C 22.313 -6.770 -0.535 1.00 . A A . 610 PHE C 1 1
19 24371 1 1 70 PHE CA C 21.482 -5.495 -0.628 1.00 . A A . 610 PHE CA 1 1
19 24372 1 1 70 PHE CB C 22.395 -4.294 -0.879 1.00 . A A . 610 PHE CB 1 1
19 24373 1 1 70 PHE CD1 C 24.371 -4.669 0.622 1.00 . A A . 610 PHE CD1 1 1
19 24374 1 1 70 PHE CD2 C 22.917 -2.839 1.098 1.00 . A A . 610 PHE CD2 1 1
19 24375 1 1 70 PHE CE1 C 25.154 -4.334 1.710 1.00 . A A . 610 PHE CE1 1 1
19 24376 1 1 70 PHE CE2 C 23.696 -2.499 2.187 1.00 . A A . 610 PHE CE2 1 1
19 24377 1 1 70 PHE CG C 23.245 -3.927 0.304 1.00 . A A . 610 PHE CG 1 1
19 24378 1 1 70 PHE CZ C 24.817 -3.248 2.493 1.00 . A A . 610 PHE CZ 1 1
19 24379 1 1 70 PHE H H 20.912 -4.530 1.168 1.00 . A A . 610 PHE H 1 1
19 24380 1 1 70 PHE HA H 20.790 -5.589 -1.452 1.00 . A A . 610 PHE HA 1 1
19 24381 1 1 70 PHE HB2 H 23.054 -4.519 -1.704 1.00 . A A . 610 PHE HB2 1 1
19 24382 1 1 70 PHE HB3 H 21.788 -3.436 -1.134 1.00 . A A . 610 PHE HB3 1 1
19 24383 1 1 70 PHE HD1 H 24.635 -5.518 0.010 1.00 . A A . 610 PHE HD1 1 1
19 24384 1 1 70 PHE HD2 H 22.042 -2.254 0.859 1.00 . A A . 610 PHE HD2 1 1
19 24385 1 1 70 PHE HE1 H 26.029 -4.921 1.947 1.00 . A A . 610 PHE HE1 1 1
19 24386 1 1 70 PHE HE2 H 23.431 -1.650 2.798 1.00 . A A . 610 PHE HE2 1 1
19 24387 1 1 70 PHE HZ H 25.427 -2.984 3.344 1.00 . A A . 610 PHE HZ 1 1
19 24388 1 1 70 PHE N N 20.703 -5.293 0.588 1.00 . A A . 610 PHE N 1 1
19 24389 1 1 70 PHE O O 22.486 -7.333 0.546 1.00 . A A . 610 PHE O 1 1
19 24390 1 1 71 SER C C 25.069 -8.109 -2.145 1.00 . A A . 611 SER C 1 1
19 24391 1 1 71 SER CA C 23.640 -8.430 -1.723 1.00 . A A . 611 SER CA 1 1
19 24392 1 1 71 SER CB C 23.027 -9.445 -2.691 1.00 . A A . 611 SER CB 1 1
19 24393 1 1 71 SER H H 22.652 -6.729 -2.505 1.00 . A A . 611 SER H 1 1
19 24394 1 1 71 SER HA H 23.657 -8.858 -0.732 1.00 . A A . 611 SER HA 1 1
19 24395 1 1 71 SER HB2 H 23.509 -10.402 -2.558 1.00 . A A . 611 SER HB2 1 1
19 24396 1 1 71 SER HB3 H 21.971 -9.542 -2.484 1.00 . A A . 611 SER HB3 1 1
19 24397 1 1 71 SER HG H 24.110 -9.148 -4.295 1.00 . A A . 611 SER HG 1 1
19 24398 1 1 71 SER N N 22.825 -7.221 -1.675 1.00 . A A . 611 SER N 1 1
19 24399 1 1 71 SER O O 26.028 -8.605 -1.554 1.00 . A A . 611 SER O 1 1
19 24400 1 1 71 SER OG O 23.193 -9.033 -4.036 1.00 . A A . 611 SER OG 1 1
19 24401 1 1 72 SER C C 27.296 -6.107 -2.615 1.00 . A A . 612 SER C 1 1
19 24402 1 1 72 SER CA C 26.519 -6.887 -3.672 1.00 . A A . 612 SER CA 1 1
19 24403 1 1 72 SER CB C 26.374 -6.045 -4.941 1.00 . A A . 612 SER CB 1 1
19 24404 1 1 72 SER H H 24.403 -6.912 -3.602 1.00 . A A . 612 SER H 1 1
19 24405 1 1 72 SER HA H 27.062 -7.790 -3.910 1.00 . A A . 612 SER HA 1 1
19 24406 1 1 72 SER HB2 H 25.429 -5.525 -4.921 1.00 . A A . 612 SER HB2 1 1
19 24407 1 1 72 SER HB3 H 27.180 -5.326 -4.986 1.00 . A A . 612 SER HB3 1 1
19 24408 1 1 72 SER HG H 25.616 -7.371 -6.167 1.00 . A A . 612 SER HG 1 1
19 24409 1 1 72 SER N N 25.204 -7.276 -3.172 1.00 . A A . 612 SER N 1 1
19 24410 1 1 72 SER O O 26.710 -5.385 -1.808 1.00 . A A . 612 SER O 1 1
19 24411 1 1 72 SER OG O 26.424 -6.857 -6.102 1.00 . A A . 612 SER OG 1 1
19 24412 1 1 73 PRO C C 29.582 -4.051 -1.920 1.00 . A A . 613 PRO C 1 1
19 24413 1 1 73 PRO CA C 29.490 -5.547 -1.639 1.00 . A A . 613 PRO CA 1 1
19 24414 1 1 73 PRO CB C 30.854 -6.211 -1.832 1.00 . A A . 613 PRO CB 1 1
19 24415 1 1 73 PRO CD C 29.415 -7.085 -3.531 1.00 . A A . 613 PRO CD 1 1
19 24416 1 1 73 PRO CG C 30.840 -6.698 -3.240 1.00 . A A . 613 PRO CG 1 1
19 24417 1 1 73 PRO HA H 29.150 -5.701 -0.626 1.00 . A A . 613 PRO HA 1 1
19 24418 1 1 73 PRO HB2 H 31.638 -5.485 -1.672 1.00 . A A . 613 PRO HB2 1 1
19 24419 1 1 73 PRO HB3 H 30.963 -7.027 -1.134 1.00 . A A . 613 PRO HB3 1 1
19 24420 1 1 73 PRO HD2 H 29.166 -6.860 -4.558 1.00 . A A . 613 PRO HD2 1 1
19 24421 1 1 73 PRO HD3 H 29.258 -8.133 -3.324 1.00 . A A . 613 PRO HD3 1 1
19 24422 1 1 73 PRO HG2 H 31.158 -5.909 -3.904 1.00 . A A . 613 PRO HG2 1 1
19 24423 1 1 73 PRO HG3 H 31.487 -7.558 -3.337 1.00 . A A . 613 PRO HG3 1 1
19 24424 1 1 73 PRO N N 28.634 -6.243 -2.604 1.00 . A A . 613 PRO N 1 1
19 24425 1 1 73 PRO O O 29.916 -3.637 -3.030 1.00 . A A . 613 PRO O 1 1
19 24426 1 1 74 SER C C 29.803 -1.137 0.247 1.00 . A A . 614 SER C 1 1
19 24427 1 1 74 SER CA C 29.331 -1.793 -1.047 1.00 . A A . 614 SER CA 1 1
19 24428 1 1 74 SER CB C 27.954 -1.251 -1.434 1.00 . A A . 614 SER CB 1 1
19 24429 1 1 74 SER H H 29.023 -3.633 -0.047 1.00 . A A . 614 SER H 1 1
19 24430 1 1 74 SER HA H 30.033 -1.558 -1.832 1.00 . A A . 614 SER HA 1 1
19 24431 1 1 74 SER HB2 H 27.189 -1.913 -1.057 1.00 . A A . 614 SER HB2 1 1
19 24432 1 1 74 SER HB3 H 27.823 -0.268 -1.004 1.00 . A A . 614 SER HB3 1 1
19 24433 1 1 74 SER HG H 28.420 -0.485 -3.176 1.00 . A A . 614 SER HG 1 1
19 24434 1 1 74 SER N N 29.282 -3.244 -0.908 1.00 . A A . 614 SER N 1 1
19 24435 1 1 74 SER O O 30.923 -0.633 0.325 1.00 . A A . 614 SER O 1 1
19 24436 1 1 74 SER OG O 27.820 -1.155 -2.841 1.00 . A A . 614 SER OG 1 1
19 24437 1 1 75 HIS C C 29.506 -1.635 3.602 1.00 . A A . 615 HIS C 1 1
19 24438 1 1 75 HIS CA C 29.272 -0.554 2.550 1.00 . A A . 615 HIS CA 1 1
19 24439 1 1 75 HIS CB C 28.152 0.385 3.003 1.00 . A A . 615 HIS CB 1 1
19 24440 1 1 75 HIS CD2 C 29.439 2.096 4.468 1.00 . A A . 615 HIS CD2 1 1
19 24441 1 1 75 HIS CE1 C 28.889 3.922 3.385 1.00 . A A . 615 HIS CE1 1 1
19 24442 1 1 75 HIS CG C 28.641 1.732 3.435 1.00 . A A . 615 HIS CG 1 1
19 24443 1 1 75 HIS H H 28.064 -1.566 1.135 1.00 . A A . 615 HIS H 1 1
19 24444 1 1 75 HIS HA H 30.180 0.015 2.429 1.00 . A A . 615 HIS HA 1 1
19 24445 1 1 75 HIS HB2 H 27.462 0.531 2.185 1.00 . A A . 615 HIS HB2 1 1
19 24446 1 1 75 HIS HB3 H 27.628 -0.062 3.835 1.00 . A A . 615 HIS HB3 1 1
19 24447 1 1 75 HIS HD1 H 27.744 2.969 1.983 1.00 . A A . 615 HIS HD1 1 1
19 24448 1 1 75 HIS HD2 H 29.884 1.435 5.197 1.00 . A A . 615 HIS HD2 1 1
19 24449 1 1 75 HIS HE1 H 28.810 4.958 3.092 1.00 . A A . 615 HIS HE1 1 1
19 24450 1 1 75 HIS HE2 H 30.031 4.015 5.083 1.00 . A A . 615 HIS HE2 1 1
19 24451 1 1 75 HIS N N 28.942 -1.149 1.259 1.00 . A A . 615 HIS N 1 1
19 24452 1 1 75 HIS ND1 N 28.314 2.900 2.778 1.00 . A A . 615 HIS ND1 1 1
19 24453 1 1 75 HIS NE2 N 29.577 3.461 4.414 1.00 . A A . 615 HIS NE2 1 1
19 24454 1 1 75 HIS O O 28.561 -2.139 4.209 1.00 . A A . 615 HIS O 1 1
19 24455 1 1 76 LEU C C 32.266 -2.521 5.687 1.00 . A A . 616 LEU C 1 1
19 24456 1 1 76 LEU CA C 31.130 -3.004 4.791 1.00 . A A . 616 LEU CA 1 1
19 24457 1 1 76 LEU CB C 31.535 -4.300 4.084 1.00 . A A . 616 LEU CB 1 1
19 24458 1 1 76 LEU CD1 C 30.848 -6.443 2.980 1.00 . A A . 616 LEU CD1 1 1
19 24459 1 1 76 LEU CD2 C 29.967 -5.869 5.249 1.00 . A A . 616 LEU CD2 1 1
19 24460 1 1 76 LEU CG C 30.407 -5.316 3.902 1.00 . A A . 616 LEU CG 1 1
19 24461 1 1 76 LEU H H 31.480 -1.545 3.297 1.00 . A A . 616 LEU H 1 1
19 24462 1 1 76 LEU HA H 30.261 -3.195 5.403 1.00 . A A . 616 LEU HA 1 1
19 24463 1 1 76 LEU HB2 H 31.923 -4.046 3.109 1.00 . A A . 616 LEU HB2 1 1
19 24464 1 1 76 LEU HB3 H 32.322 -4.767 4.656 1.00 . A A . 616 LEU HB3 1 1
19 24465 1 1 76 LEU HD11 H 31.462 -6.040 2.188 1.00 . A A . 616 LEU HD11 1 1
19 24466 1 1 76 LEU HD12 H 31.418 -7.167 3.544 1.00 . A A . 616 LEU HD12 1 1
19 24467 1 1 76 LEU HD13 H 29.978 -6.921 2.555 1.00 . A A . 616 LEU HD13 1 1
19 24468 1 1 76 LEU HD21 H 29.699 -5.052 5.903 1.00 . A A . 616 LEU HD21 1 1
19 24469 1 1 76 LEU HD22 H 29.112 -6.515 5.112 1.00 . A A . 616 LEU HD22 1 1
19 24470 1 1 76 LEU HD23 H 30.777 -6.432 5.689 1.00 . A A . 616 LEU HD23 1 1
19 24471 1 1 76 LEU HG H 29.558 -4.826 3.447 1.00 . A A . 616 LEU HG 1 1
19 24472 1 1 76 LEU N N 30.771 -1.984 3.812 1.00 . A A . 616 LEU N 1 1
19 24473 1 1 76 LEU O O 33.340 -2.160 5.204 1.00 . A A . 616 LEU O 1 1
19 24474 1 1 77 LEU C C 33.859 -3.258 8.449 1.00 . A A . 617 LEU C 1 1
19 24475 1 1 77 LEU CA C 33.025 -2.078 7.957 1.00 . A A . 617 LEU CA 1 1
19 24476 1 1 77 LEU CB C 32.354 -1.383 9.142 1.00 . A A . 617 LEU CB 1 1
19 24477 1 1 77 LEU CD1 C 30.950 0.492 10.035 1.00 . A A . 617 LEU CD1 1 1
19 24478 1 1 77 LEU CD2 C 32.668 0.947 8.276 1.00 . A A . 617 LEU CD2 1 1
19 24479 1 1 77 LEU CG C 31.662 -0.060 8.810 1.00 . A A . 617 LEU CG 1 1
19 24480 1 1 77 LEU H H 31.147 -2.816 7.318 1.00 . A A . 617 LEU H 1 1
19 24481 1 1 77 LEU HA H 33.677 -1.375 7.460 1.00 . A A . 617 LEU HA 1 1
19 24482 1 1 77 LEU HB2 H 31.619 -2.056 9.558 1.00 . A A . 617 LEU HB2 1 1
19 24483 1 1 77 LEU HB3 H 33.106 -1.190 9.893 1.00 . A A . 617 LEU HB3 1 1
19 24484 1 1 77 LEU HD11 H 30.728 -0.316 10.718 1.00 . A A . 617 LEU HD11 1 1
19 24485 1 1 77 LEU HD12 H 31.585 1.214 10.526 1.00 . A A . 617 LEU HD12 1 1
19 24486 1 1 77 LEU HD13 H 30.029 0.969 9.732 1.00 . A A . 617 LEU HD13 1 1
19 24487 1 1 77 LEU HD21 H 33.649 0.717 8.665 1.00 . A A . 617 LEU HD21 1 1
19 24488 1 1 77 LEU HD22 H 32.688 0.901 7.198 1.00 . A A . 617 LEU HD22 1 1
19 24489 1 1 77 LEU HD23 H 32.383 1.941 8.589 1.00 . A A . 617 LEU HD23 1 1
19 24490 1 1 77 LEU HG H 30.921 -0.232 8.043 1.00 . A A . 617 LEU HG 1 1
19 24491 1 1 77 LEU N N 32.022 -2.517 6.993 1.00 . A A . 617 LEU N 1 1
19 24492 1 1 77 LEU O O 33.334 -4.196 9.046 1.00 . A A . 617 LEU O 1 1
19 24493 1 1 78 ARG C C 36.861 -3.852 9.846 1.00 . A A . 618 ARG C 1 1
19 24494 1 1 78 ARG CA C 36.070 -4.265 8.608 1.00 . A A . 618 ARG CA 1 1
19 24495 1 1 78 ARG CB C 37.029 -4.620 7.471 1.00 . A A . 618 ARG CB 1 1
19 24496 1 1 78 ARG CD C 37.307 -5.578 5.165 1.00 . A A . 618 ARG CD 1 1
19 24497 1 1 78 ARG CG C 36.325 -5.029 6.188 1.00 . A A . 618 ARG CG 1 1
19 24498 1 1 78 ARG CZ C 37.629 -3.614 3.710 1.00 . A A . 618 ARG CZ 1 1
19 24499 1 1 78 ARG H H 35.522 -2.427 7.712 1.00 . A A . 618 ARG H 1 1
19 24500 1 1 78 ARG HA H 35.475 -5.132 8.849 1.00 . A A . 618 ARG HA 1 1
19 24501 1 1 78 ARG HB2 H 37.650 -3.762 7.258 1.00 . A A . 618 ARG HB2 1 1
19 24502 1 1 78 ARG HB3 H 37.658 -5.438 7.788 1.00 . A A . 618 ARG HB3 1 1
19 24503 1 1 78 ARG HD2 H 37.964 -6.280 5.656 1.00 . A A . 618 ARG HD2 1 1
19 24504 1 1 78 ARG HD3 H 36.752 -6.086 4.389 1.00 . A A . 618 ARG HD3 1 1
19 24505 1 1 78 ARG HE H 39.062 -4.485 4.792 1.00 . A A . 618 ARG HE 1 1
19 24506 1 1 78 ARG HG2 H 35.596 -5.792 6.416 1.00 . A A . 618 ARG HG2 1 1
19 24507 1 1 78 ARG HG3 H 35.828 -4.167 5.770 1.00 . A A . 618 ARG HG3 1 1
19 24508 1 1 78 ARG HH11 H 35.736 -4.328 3.748 1.00 . A A . 618 ARG HH11 1 1
19 24509 1 1 78 ARG HH12 H 35.988 -2.948 2.734 1.00 . A A . 618 ARG HH12 1 1
19 24510 1 1 78 ARG HH21 H 39.397 -2.669 3.459 1.00 . A A . 618 ARG HH21 1 1
19 24511 1 1 78 ARG HH22 H 38.068 -2.006 2.568 1.00 . A A . 618 ARG HH22 1 1
19 24512 1 1 78 ARG N N 35.163 -3.201 8.192 1.00 . A A . 618 ARG N 1 1
19 24513 1 1 78 ARG NE N 38.112 -4.520 4.557 1.00 . A A . 618 ARG NE 1 1
19 24514 1 1 78 ARG NH1 N 36.346 -3.632 3.370 1.00 . A A . 618 ARG NH1 1 1
19 24515 1 1 78 ARG NH2 N 38.430 -2.687 3.204 1.00 . A A . 618 ARG NH2 1 1
19 24516 1 1 78 ARG O O 37.197 -2.680 10.018 1.00 . A A . 618 ARG O 1 1
19 24517 1 1 79 THR C C 39.324 -4.089 11.606 1.00 . A A . 619 THR C 1 1
19 24518 1 1 79 THR CA C 37.906 -4.563 11.928 1.00 . A A . 619 THR CA 1 1
19 24519 1 1 79 THR CB C 37.964 -5.823 12.792 1.00 . A A . 619 THR CB 1 1
19 24520 1 1 79 THR CG2 C 38.200 -5.534 14.258 1.00 . A A . 619 THR CG2 1 1
19 24521 1 1 79 THR H H 36.858 -5.738 10.512 1.00 . A A . 619 THR H 1 1
19 24522 1 1 79 THR HA H 37.391 -3.788 12.473 1.00 . A A . 619 THR HA 1 1
19 24523 1 1 79 THR HB H 38.773 -6.449 12.444 1.00 . A A . 619 THR HB 1 1
19 24524 1 1 79 THR HG1 H 36.010 -5.960 12.767 1.00 . A A . 619 THR HG1 1 1
19 24525 1 1 79 THR HG21 H 38.529 -4.512 14.374 1.00 . A A . 619 THR HG21 1 1
19 24526 1 1 79 THR HG22 H 37.281 -5.679 14.807 1.00 . A A . 619 THR HG22 1 1
19 24527 1 1 79 THR HG23 H 38.957 -6.202 14.640 1.00 . A A . 619 THR HG23 1 1
19 24528 1 1 79 THR N N 37.155 -4.824 10.705 1.00 . A A . 619 THR N 1 1
19 24529 1 1 79 THR O O 40.142 -4.859 11.102 1.00 . A A . 619 THR O 1 1
19 24530 1 1 79 THR OG1 O 36.756 -6.557 12.688 1.00 . A A . 619 THR OG1 1 1
19 24531 1 1 80 PRO C C 42.077 -3.043 12.310 1.00 . A A . 620 PRO C 1 1
19 24532 1 1 80 PRO CA C 40.968 -2.250 11.627 1.00 . A A . 620 PRO CA 1 1
19 24533 1 1 80 PRO CB C 40.887 -0.835 12.210 1.00 . A A . 620 PRO CB 1 1
19 24534 1 1 80 PRO CD C 38.730 -1.818 12.494 1.00 . A A . 620 PRO CD 1 1
19 24535 1 1 80 PRO CG C 39.433 -0.516 12.240 1.00 . A A . 620 PRO CG 1 1
19 24536 1 1 80 PRO HA H 41.169 -2.194 10.567 1.00 . A A . 620 PRO HA 1 1
19 24537 1 1 80 PRO HB2 H 41.314 -0.828 13.203 1.00 . A A . 620 PRO HB2 1 1
19 24538 1 1 80 PRO HB3 H 41.428 -0.150 11.575 1.00 . A A . 620 PRO HB3 1 1
19 24539 1 1 80 PRO HD2 H 38.621 -1.987 13.556 1.00 . A A . 620 PRO HD2 1 1
19 24540 1 1 80 PRO HD3 H 37.768 -1.831 12.006 1.00 . A A . 620 PRO HD3 1 1
19 24541 1 1 80 PRO HG2 H 39.226 0.184 13.037 1.00 . A A . 620 PRO HG2 1 1
19 24542 1 1 80 PRO HG3 H 39.128 -0.104 11.289 1.00 . A A . 620 PRO HG3 1 1
19 24543 1 1 80 PRO N N 39.639 -2.812 11.893 1.00 . A A . 620 PRO N 1 1
19 24544 1 1 80 PRO O O 41.816 -4.028 13.000 1.00 . A A . 620 PRO O 1 1
19 24545 1 1 81 SER C C 45.597 -2.282 12.972 1.00 . A A . 621 SER C 1 1
19 24546 1 1 81 SER CA C 44.468 -3.273 12.712 1.00 . A A . 621 SER CA 1 1
19 24547 1 1 81 SER CB C 44.960 -4.398 11.801 1.00 . A A . 621 SER CB 1 1
19 24548 1 1 81 SER H H 43.462 -1.813 11.555 1.00 . A A . 621 SER H 1 1
19 24549 1 1 81 SER HA H 44.152 -3.696 13.655 1.00 . A A . 621 SER HA 1 1
19 24550 1 1 81 SER HB2 H 45.459 -3.973 10.943 1.00 . A A . 621 SER HB2 1 1
19 24551 1 1 81 SER HB3 H 45.653 -5.023 12.347 1.00 . A A . 621 SER HB3 1 1
19 24552 1 1 81 SER HG H 44.222 -5.931 10.830 1.00 . A A . 621 SER HG 1 1
19 24553 1 1 81 SER N N 43.317 -2.605 12.114 1.00 . A A . 621 SER N 1 1
19 24554 1 1 81 SER O O 45.842 -1.379 12.171 1.00 . A A . 621 SER O 1 1
19 24555 1 1 81 SER OG O 43.882 -5.199 11.350 1.00 . A A . 621 SER OG 1 1
19 24556 1 1 82 SER C C 48.633 -2.383 14.814 1.00 . A A . 622 SER C 1 1
19 24557 1 1 82 SER CA C 47.387 -1.575 14.463 1.00 . A A . 622 SER CA 1 1
19 24558 1 1 82 SER CB C 46.990 -0.688 15.644 1.00 . A A . 622 SER CB 1 1
19 24559 1 1 82 SER H H 46.041 -3.192 14.696 1.00 . A A . 622 SER H 1 1
19 24560 1 1 82 SER HA H 47.608 -0.949 13.611 1.00 . A A . 622 SER HA 1 1
19 24561 1 1 82 SER HB2 H 47.867 -0.466 16.235 1.00 . A A . 622 SER HB2 1 1
19 24562 1 1 82 SER HB3 H 46.564 0.233 15.273 1.00 . A A . 622 SER HB3 1 1
19 24563 1 1 82 SER HG H 45.222 -1.462 15.977 1.00 . A A . 622 SER HG 1 1
19 24564 1 1 82 SER N N 46.283 -2.455 14.097 1.00 . A A . 622 SER N 1 1
19 24565 1 1 82 SER O O 49.667 -2.199 14.137 1.00 . A A . 622 SER O 1 1
19 24566 1 1 82 SER OXT O 48.565 -3.191 15.764 1.00 . A A . 622 SER OXT 1 1
19 24567 1 1 82 SER OG O 46.036 -1.333 16.469 1.00 . A A . 622 SER OG 1 1
20 24568 1 1 1 GLY C C 3.640 10.704 16.536 1.00 . A A . 541 GLY C 1 1
20 24569 1 1 1 GLY CA C 4.079 11.987 17.214 1.00 . A A . 541 GLY CA 1 1
20 24570 1 1 1 GLY H1 H 4.109 12.908 15.339 1.00 . A A . 541 GLY H1 1 1
20 24571 1 1 1 GLY H2 H 5.624 12.831 16.089 1.00 . A A . 541 GLY H2 1 1
20 24572 1 1 1 GLY HA2 H 4.850 11.755 17.934 1.00 . A A . 541 GLY HA2 1 1
20 24573 1 1 1 GLY HA3 H 3.234 12.415 17.732 1.00 . A A . 541 GLY HA3 1 1
20 24574 1 1 1 GLY N N 4.609 12.989 16.249 1.00 . A A . 541 GLY N 1 1
20 24575 1 1 1 GLY O O 2.755 10.006 17.029 1.00 . A A . 541 GLY O 1 1
20 24576 1 1 2 SER C C 5.185 8.396 14.311 1.00 . A A . 542 SER C 1 1
20 24577 1 1 2 SER CA C 3.927 9.186 14.654 1.00 . A A . 542 SER CA 1 1
20 24578 1 1 2 SER CB C 3.171 9.546 13.374 1.00 . A A . 542 SER CB 1 1
20 24579 1 1 2 SER H H 4.957 10.991 15.059 1.00 . A A . 542 SER H 1 1
20 24580 1 1 2 SER HA H 3.291 8.576 15.278 1.00 . A A . 542 SER HA 1 1
20 24581 1 1 2 SER HB2 H 3.465 10.533 13.050 1.00 . A A . 542 SER HB2 1 1
20 24582 1 1 2 SER HB3 H 3.411 8.828 12.603 1.00 . A A . 542 SER HB3 1 1
20 24583 1 1 2 SER HG H 1.500 8.668 13.899 1.00 . A A . 542 SER HG 1 1
20 24584 1 1 2 SER N N 4.260 10.395 15.401 1.00 . A A . 542 SER N 1 1
20 24585 1 1 2 SER O O 5.248 7.729 13.278 1.00 . A A . 542 SER O 1 1
20 24586 1 1 2 SER OG O 1.770 9.536 13.589 1.00 . A A . 542 SER OG 1 1
20 24587 1 1 3 TYR C C 8.108 8.212 13.673 1.00 . A A . 543 TYR C 1 1
20 24588 1 1 3 TYR CA C 7.442 7.765 14.973 1.00 . A A . 543 TYR CA 1 1
20 24589 1 1 3 TYR CB C 7.200 6.255 14.941 1.00 . A A . 543 TYR CB 1 1
20 24590 1 1 3 TYR CD1 C 5.680 4.781 16.317 1.00 . A A . 543 TYR CD1 1 1
20 24591 1 1 3 TYR CD2 C 7.338 6.063 17.455 1.00 . A A . 543 TYR CD2 1 1
20 24592 1 1 3 TYR CE1 C 5.248 4.262 17.523 1.00 . A A . 543 TYR CE1 1 1
20 24593 1 1 3 TYR CE2 C 6.913 5.547 18.664 1.00 . A A . 543 TYR CE2 1 1
20 24594 1 1 3 TYR CG C 6.731 5.689 16.263 1.00 . A A . 543 TYR CG 1 1
20 24595 1 1 3 TYR CZ C 5.868 4.648 18.694 1.00 . A A . 543 TYR CZ 1 1
20 24596 1 1 3 TYR H H 6.075 9.023 15.989 1.00 . A A . 543 TYR H 1 1
20 24597 1 1 3 TYR HA H 8.097 7.999 15.798 1.00 . A A . 543 TYR HA 1 1
20 24598 1 1 3 TYR HB2 H 6.447 6.033 14.200 1.00 . A A . 543 TYR HB2 1 1
20 24599 1 1 3 TYR HB3 H 8.120 5.756 14.674 1.00 . A A . 543 TYR HB3 1 1
20 24600 1 1 3 TYR HD1 H 5.198 4.481 15.400 1.00 . A A . 543 TYR HD1 1 1
20 24601 1 1 3 TYR HD2 H 8.156 6.768 17.430 1.00 . A A . 543 TYR HD2 1 1
20 24602 1 1 3 TYR HE1 H 4.430 3.558 17.546 1.00 . A A . 543 TYR HE1 1 1
20 24603 1 1 3 TYR HE2 H 7.398 5.850 19.581 1.00 . A A . 543 TYR HE2 1 1
20 24604 1 1 3 TYR HH H 5.462 3.174 19.860 1.00 . A A . 543 TYR HH 1 1
20 24605 1 1 3 TYR N N 6.185 8.474 15.183 1.00 . A A . 543 TYR N 1 1
20 24606 1 1 3 TYR O O 7.457 8.778 12.795 1.00 . A A . 543 TYR O 1 1
20 24607 1 1 3 TYR OH O 5.440 4.133 19.896 1.00 . A A . 543 TYR OH 1 1
20 24608 1 1 4 PRO C C 9.516 7.843 11.055 1.00 . A A . 544 PRO C 1 1
20 24609 1 1 4 PRO CA C 10.175 8.345 12.335 1.00 . A A . 544 PRO CA 1 1
20 24610 1 1 4 PRO CB C 11.533 7.670 12.537 1.00 . A A . 544 PRO CB 1 1
20 24611 1 1 4 PRO CD C 10.275 7.295 14.535 1.00 . A A . 544 PRO CD 1 1
20 24612 1 1 4 PRO CG C 11.667 7.521 14.013 1.00 . A A . 544 PRO CG 1 1
20 24613 1 1 4 PRO HA H 10.307 9.415 12.275 1.00 . A A . 544 PRO HA 1 1
20 24614 1 1 4 PRO HB2 H 11.538 6.710 12.040 1.00 . A A . 544 PRO HB2 1 1
20 24615 1 1 4 PRO HB3 H 12.314 8.296 12.132 1.00 . A A . 544 PRO HB3 1 1
20 24616 1 1 4 PRO HD2 H 10.056 6.238 14.582 1.00 . A A . 544 PRO HD2 1 1
20 24617 1 1 4 PRO HD3 H 10.158 7.750 15.508 1.00 . A A . 544 PRO HD3 1 1
20 24618 1 1 4 PRO HG2 H 12.295 6.673 14.241 1.00 . A A . 544 PRO HG2 1 1
20 24619 1 1 4 PRO HG3 H 12.084 8.422 14.437 1.00 . A A . 544 PRO HG3 1 1
20 24620 1 1 4 PRO N N 9.422 7.965 13.535 1.00 . A A . 544 PRO N 1 1
20 24621 1 1 4 PRO O O 9.051 6.706 10.989 1.00 . A A . 544 PRO O 1 1
20 24622 1 1 5 THR C C 9.739 8.820 7.600 1.00 . A A . 545 THR C 1 1
20 24623 1 1 5 THR CA C 8.873 8.345 8.762 1.00 . A A . 545 THR CA 1 1
20 24624 1 1 5 THR CB C 7.473 8.951 8.650 1.00 . A A . 545 THR CB 1 1
20 24625 1 1 5 THR CG2 C 6.439 8.229 9.485 1.00 . A A . 545 THR CG2 1 1
20 24626 1 1 5 THR H H 9.864 9.594 10.154 1.00 . A A . 545 THR H 1 1
20 24627 1 1 5 THR HA H 8.795 7.269 8.721 1.00 . A A . 545 THR HA 1 1
20 24628 1 1 5 THR HB H 7.155 8.905 7.618 1.00 . A A . 545 THR HB 1 1
20 24629 1 1 5 THR HG1 H 6.625 10.702 8.871 1.00 . A A . 545 THR HG1 1 1
20 24630 1 1 5 THR HG21 H 6.790 8.150 10.504 1.00 . A A . 545 THR HG21 1 1
20 24631 1 1 5 THR HG22 H 5.511 8.781 9.466 1.00 . A A . 545 THR HG22 1 1
20 24632 1 1 5 THR HG23 H 6.277 7.239 9.083 1.00 . A A . 545 THR HG23 1 1
20 24633 1 1 5 THR N N 9.477 8.701 10.040 1.00 . A A . 545 THR N 1 1
20 24634 1 1 5 THR O O 10.702 9.562 7.791 1.00 . A A . 545 THR O 1 1
20 24635 1 1 5 THR OG1 O 7.481 10.308 9.054 1.00 . A A . 545 THR OG1 1 1
20 24636 1 1 6 ASP C C 9.281 8.585 3.948 1.00 . A A . 546 ASP C 1 1
20 24637 1 1 6 ASP CA C 10.131 8.768 5.198 1.00 . A A . 546 ASP CA 1 1
20 24638 1 1 6 ASP CB C 11.412 7.939 5.080 1.00 . A A . 546 ASP CB 1 1
20 24639 1 1 6 ASP CG C 12.606 8.775 4.663 1.00 . A A . 546 ASP CG 1 1
20 24640 1 1 6 ASP H H 8.611 7.798 6.304 1.00 . A A . 546 ASP H 1 1
20 24641 1 1 6 ASP HA H 10.395 9.807 5.288 1.00 . A A . 546 ASP HA 1 1
20 24642 1 1 6 ASP HB2 H 11.630 7.486 6.036 1.00 . A A . 546 ASP HB2 1 1
20 24643 1 1 6 ASP HB3 H 11.265 7.161 4.343 1.00 . A A . 546 ASP HB3 1 1
20 24644 1 1 6 ASP N N 9.389 8.386 6.393 1.00 . A A . 546 ASP N 1 1
20 24645 1 1 6 ASP O O 8.883 9.556 3.305 1.00 . A A . 546 ASP O 1 1
20 24646 1 1 6 ASP OD1 O 13.677 8.635 5.292 1.00 . A A . 546 ASP OD1 1 1
20 24647 1 1 6 ASP OD2 O 12.471 9.570 3.709 1.00 . A A . 546 ASP OD2 1 1
20 24648 1 1 7 CYS C C 6.715 7.056 2.770 1.00 . A A . 547 CYS C 1 1
20 24649 1 1 7 CYS CA C 8.205 7.013 2.440 1.00 . A A . 547 CYS CA 1 1
20 24650 1 1 7 CYS CB C 8.587 5.639 1.892 1.00 . A A . 547 CYS CB 1 1
20 24651 1 1 7 CYS H H 9.356 6.606 4.168 1.00 . A A . 547 CYS H 1 1
20 24652 1 1 7 CYS HA H 8.412 7.757 1.686 1.00 . A A . 547 CYS HA 1 1
20 24653 1 1 7 CYS HB2 H 8.818 4.982 2.717 1.00 . A A . 547 CYS HB2 1 1
20 24654 1 1 7 CYS HB3 H 7.751 5.235 1.340 1.00 . A A . 547 CYS HB3 1 1
20 24655 1 1 7 CYS HG H 10.771 5.988 1.286 1.00 . A A . 547 CYS HG 1 1
20 24656 1 1 7 CYS N N 9.007 7.333 3.613 1.00 . A A . 547 CYS N 1 1
20 24657 1 1 7 CYS O O 6.262 6.460 3.746 1.00 . A A . 547 CYS O 1 1
20 24658 1 1 7 CYS SG S 10.018 5.659 0.789 1.00 . A A . 547 CYS SG 1 1
20 24659 1 1 8 SER C C 3.756 7.086 1.116 1.00 . A A . 548 SER C 1 1
20 24660 1 1 8 SER CA C 4.526 7.922 2.129 1.00 . A A . 548 SER CA 1 1
20 24661 1 1 8 SER CB C 4.124 9.392 1.972 1.00 . A A . 548 SER CB 1 1
20 24662 1 1 8 SER H H 6.394 8.225 1.193 1.00 . A A . 548 SER H 1 1
20 24663 1 1 8 SER HA H 4.277 7.592 3.125 1.00 . A A . 548 SER HA 1 1
20 24664 1 1 8 SER HB2 H 3.118 9.530 2.338 1.00 . A A . 548 SER HB2 1 1
20 24665 1 1 8 SER HB3 H 4.803 10.012 2.536 1.00 . A A . 548 SER HB3 1 1
20 24666 1 1 8 SER HG H 4.842 10.460 0.492 1.00 . A A . 548 SER HG 1 1
20 24667 1 1 8 SER N N 5.965 7.776 1.945 1.00 . A A . 548 SER N 1 1
20 24668 1 1 8 SER O O 4.247 6.816 0.022 1.00 . A A . 548 SER O 1 1
20 24669 1 1 8 SER OG O 4.169 9.785 0.610 1.00 . A A . 548 SER OG 1 1
20 24670 1 1 9 ILE C C 1.367 6.763 -0.667 1.00 . A A . 549 ILE C 1 1
20 24671 1 1 9 ILE CA C 1.686 5.936 0.577 1.00 . A A . 549 ILE CA 1 1
20 24672 1 1 9 ILE CB C 0.364 5.528 1.262 1.00 . A A . 549 ILE CB 1 1
20 24673 1 1 9 ILE CD1 C 1.227 3.403 2.375 1.00 . A A . 549 ILE CD1 1 1
20 24674 1 1 9 ILE CG1 C 0.648 4.787 2.571 1.00 . A A . 549 ILE CG1 1 1
20 24675 1 1 9 ILE CG2 C -0.486 4.675 0.328 1.00 . A A . 549 ILE CG2 1 1
20 24676 1 1 9 ILE H H 2.187 6.975 2.351 1.00 . A A . 549 ILE H 1 1
20 24677 1 1 9 ILE HA H 2.219 5.039 0.286 1.00 . A A . 549 ILE HA 1 1
20 24678 1 1 9 ILE HB H -0.188 6.430 1.483 1.00 . A A . 549 ILE HB 1 1
20 24679 1 1 9 ILE HD11 H 2.113 3.466 1.760 1.00 . A A . 549 ILE HD11 1 1
20 24680 1 1 9 ILE HD12 H 1.484 2.981 3.335 1.00 . A A . 549 ILE HD12 1 1
20 24681 1 1 9 ILE HD13 H 0.496 2.772 1.889 1.00 . A A . 549 ILE HD13 1 1
20 24682 1 1 9 ILE HG12 H 1.354 5.358 3.153 1.00 . A A . 549 ILE HG12 1 1
20 24683 1 1 9 ILE HG13 H -0.273 4.688 3.126 1.00 . A A . 549 ILE HG13 1 1
20 24684 1 1 9 ILE HG21 H -0.075 4.713 -0.670 1.00 . A A . 549 ILE HG21 1 1
20 24685 1 1 9 ILE HG22 H -0.493 3.653 0.675 1.00 . A A . 549 ILE HG22 1 1
20 24686 1 1 9 ILE HG23 H -1.497 5.057 0.314 1.00 . A A . 549 ILE HG23 1 1
20 24687 1 1 9 ILE N N 2.534 6.708 1.474 1.00 . A A . 549 ILE N 1 1
20 24688 1 1 9 ILE O O 1.138 6.221 -1.747 1.00 . A A . 549 ILE O 1 1
20 24689 1 1 10 VAL C C 2.135 8.910 -2.678 1.00 . A A . 550 VAL C 1 1
20 24690 1 1 10 VAL CA C 1.071 9.005 -1.587 1.00 . A A . 550 VAL CA 1 1
20 24691 1 1 10 VAL CB C 0.991 10.456 -1.066 1.00 . A A . 550 VAL CB 1 1
20 24692 1 1 10 VAL CG1 C 0.938 11.453 -2.215 1.00 . A A . 550 VAL CG1 1 1
20 24693 1 1 10 VAL CG2 C -0.212 10.625 -0.150 1.00 . A A . 550 VAL CG2 1 1
20 24694 1 1 10 VAL H H 1.550 8.450 0.394 1.00 . A A . 550 VAL H 1 1
20 24695 1 1 10 VAL HA H 0.112 8.740 -2.006 1.00 . A A . 550 VAL HA 1 1
20 24696 1 1 10 VAL HB H 1.881 10.657 -0.489 1.00 . A A . 550 VAL HB 1 1
20 24697 1 1 10 VAL HG11 H 0.675 10.938 -3.126 1.00 . A A . 550 VAL HG11 1 1
20 24698 1 1 10 VAL HG12 H 0.198 12.210 -2.001 1.00 . A A . 550 VAL HG12 1 1
20 24699 1 1 10 VAL HG13 H 1.906 11.917 -2.329 1.00 . A A . 550 VAL HG13 1 1
20 24700 1 1 10 VAL HG21 H -0.478 9.668 0.275 1.00 . A A . 550 VAL HG21 1 1
20 24701 1 1 10 VAL HG22 H 0.035 11.314 0.644 1.00 . A A . 550 VAL HG22 1 1
20 24702 1 1 10 VAL HG23 H -1.046 11.012 -0.717 1.00 . A A . 550 VAL HG23 1 1
20 24703 1 1 10 VAL N N 1.358 8.084 -0.494 1.00 . A A . 550 VAL N 1 1
20 24704 1 1 10 VAL O O 1.815 8.763 -3.858 1.00 . A A . 550 VAL O 1 1
20 24705 1 1 11 SER C C 4.726 7.434 -3.623 1.00 . A A . 551 SER C 1 1
20 24706 1 1 11 SER CA C 4.502 8.889 -3.229 1.00 . A A . 551 SER CA 1 1
20 24707 1 1 11 SER CB C 5.781 9.472 -2.626 1.00 . A A . 551 SER CB 1 1
20 24708 1 1 11 SER H H 3.598 9.089 -1.322 1.00 . A A . 551 SER H 1 1
20 24709 1 1 11 SER HA H 4.233 9.453 -4.109 1.00 . A A . 551 SER HA 1 1
20 24710 1 1 11 SER HB2 H 6.197 8.770 -1.919 1.00 . A A . 551 SER HB2 1 1
20 24711 1 1 11 SER HB3 H 6.496 9.656 -3.415 1.00 . A A . 551 SER HB3 1 1
20 24712 1 1 11 SER HG H 5.319 11.376 -2.600 1.00 . A A . 551 SER HG 1 1
20 24713 1 1 11 SER N N 3.401 8.981 -2.278 1.00 . A A . 551 SER N 1 1
20 24714 1 1 11 SER O O 5.039 7.124 -4.773 1.00 . A A . 551 SER O 1 1
20 24715 1 1 11 SER OG O 5.519 10.692 -1.955 1.00 . A A . 551 SER OG 1 1
20 24716 1 1 12 PHE C C 3.725 4.622 -3.919 1.00 . A A . 552 PHE C 1 1
20 24717 1 1 12 PHE CA C 4.712 5.121 -2.863 1.00 . A A . 552 PHE CA 1 1
20 24718 1 1 12 PHE CB C 4.510 4.385 -1.533 1.00 . A A . 552 PHE CB 1 1
20 24719 1 1 12 PHE CD1 C 2.960 2.495 -1.000 1.00 . A A . 552 PHE CD1 1 1
20 24720 1 1 12 PHE CD2 C 4.795 2.069 -2.462 1.00 . A A . 552 PHE CD2 1 1
20 24721 1 1 12 PHE CE1 C 2.556 1.182 -1.116 1.00 . A A . 552 PHE CE1 1 1
20 24722 1 1 12 PHE CE2 C 4.396 0.751 -2.582 1.00 . A A . 552 PHE CE2 1 1
20 24723 1 1 12 PHE CG C 4.081 2.952 -1.669 1.00 . A A . 552 PHE CG 1 1
20 24724 1 1 12 PHE CZ C 3.275 0.307 -1.908 1.00 . A A . 552 PHE CZ 1 1
20 24725 1 1 12 PHE H H 4.291 6.870 -1.762 1.00 . A A . 552 PHE H 1 1
20 24726 1 1 12 PHE HA H 5.717 4.948 -3.214 1.00 . A A . 552 PHE HA 1 1
20 24727 1 1 12 PHE HB2 H 5.436 4.398 -0.981 1.00 . A A . 552 PHE HB2 1 1
20 24728 1 1 12 PHE HB3 H 3.754 4.902 -0.961 1.00 . A A . 552 PHE HB3 1 1
20 24729 1 1 12 PHE HD1 H 2.398 3.177 -0.381 1.00 . A A . 552 PHE HD1 1 1
20 24730 1 1 12 PHE HD2 H 5.671 2.417 -2.989 1.00 . A A . 552 PHE HD2 1 1
20 24731 1 1 12 PHE HE1 H 1.681 0.841 -0.586 1.00 . A A . 552 PHE HE1 1 1
20 24732 1 1 12 PHE HE2 H 4.960 0.070 -3.202 1.00 . A A . 552 PHE HE2 1 1
20 24733 1 1 12 PHE HZ H 2.961 -0.722 -2.000 1.00 . A A . 552 PHE HZ 1 1
20 24734 1 1 12 PHE N N 4.548 6.551 -2.650 1.00 . A A . 552 PHE N 1 1
20 24735 1 1 12 PHE O O 4.100 3.891 -4.836 1.00 . A A . 552 PHE O 1 1
20 24736 1 1 13 LEU C C 1.592 5.377 -6.049 1.00 . A A . 553 LEU C 1 1
20 24737 1 1 13 LEU CA C 1.432 4.628 -4.732 1.00 . A A . 553 LEU CA 1 1
20 24738 1 1 13 LEU CB C 0.041 4.889 -4.151 1.00 . A A . 553 LEU CB 1 1
20 24739 1 1 13 LEU CD1 C -1.846 4.193 -2.651 1.00 . A A . 553 LEU CD1 1 1
20 24740 1 1 13 LEU CD2 C -0.539 2.464 -3.899 1.00 . A A . 553 LEU CD2 1 1
20 24741 1 1 13 LEU CG C -0.478 3.812 -3.197 1.00 . A A . 553 LEU CG 1 1
20 24742 1 1 13 LEU H H 2.229 5.615 -3.037 1.00 . A A . 553 LEU H 1 1
20 24743 1 1 13 LEU HA H 1.543 3.570 -4.918 1.00 . A A . 553 LEU HA 1 1
20 24744 1 1 13 LEU HB2 H 0.065 5.830 -3.621 1.00 . A A . 553 LEU HB2 1 1
20 24745 1 1 13 LEU HB3 H -0.658 4.976 -4.971 1.00 . A A . 553 LEU HB3 1 1
20 24746 1 1 13 LEU HD11 H -2.006 5.253 -2.789 1.00 . A A . 553 LEU HD11 1 1
20 24747 1 1 13 LEU HD12 H -2.611 3.643 -3.178 1.00 . A A . 553 LEU HD12 1 1
20 24748 1 1 13 LEU HD13 H -1.893 3.956 -1.599 1.00 . A A . 553 LEU HD13 1 1
20 24749 1 1 13 LEU HD21 H -1.065 2.571 -4.837 1.00 . A A . 553 LEU HD21 1 1
20 24750 1 1 13 LEU HD22 H 0.463 2.109 -4.087 1.00 . A A . 553 LEU HD22 1 1
20 24751 1 1 13 LEU HD23 H -1.061 1.755 -3.273 1.00 . A A . 553 LEU HD23 1 1
20 24752 1 1 13 LEU HG H 0.203 3.723 -2.361 1.00 . A A . 553 LEU HG 1 1
20 24753 1 1 13 LEU N N 2.466 5.028 -3.785 1.00 . A A . 553 LEU N 1 1
20 24754 1 1 13 LEU O O 1.410 4.809 -7.125 1.00 . A A . 553 LEU O 1 1
20 24755 1 1 14 ALA C C 3.155 6.858 -8.079 1.00 . A A . 554 ALA C 1 1
20 24756 1 1 14 ALA CA C 2.133 7.486 -7.140 1.00 . A A . 554 ALA CA 1 1
20 24757 1 1 14 ALA CB C 2.568 8.888 -6.741 1.00 . A A . 554 ALA CB 1 1
20 24758 1 1 14 ALA H H 2.075 7.055 -5.068 1.00 . A A . 554 ALA H 1 1
20 24759 1 1 14 ALA HA H 1.186 7.560 -7.652 1.00 . A A . 554 ALA HA 1 1
20 24760 1 1 14 ALA HB1 H 3.072 8.851 -5.787 1.00 . A A . 554 ALA HB1 1 1
20 24761 1 1 14 ALA HB2 H 3.240 9.283 -7.489 1.00 . A A . 554 ALA HB2 1 1
20 24762 1 1 14 ALA HB3 H 1.699 9.526 -6.664 1.00 . A A . 554 ALA HB3 1 1
20 24763 1 1 14 ALA N N 1.940 6.659 -5.955 1.00 . A A . 554 ALA N 1 1
20 24764 1 1 14 ALA O O 3.012 6.918 -9.300 1.00 . A A . 554 ALA O 1 1
20 24765 1 1 15 ARG C C 4.668 4.398 -9.034 1.00 . A A . 555 ARG C 1 1
20 24766 1 1 15 ARG CA C 5.227 5.600 -8.279 1.00 . A A . 555 ARG CA 1 1
20 24767 1 1 15 ARG CB C 6.375 5.158 -7.368 1.00 . A A . 555 ARG CB 1 1
20 24768 1 1 15 ARG CD C 8.866 5.494 -7.514 1.00 . A A . 555 ARG CD 1 1
20 24769 1 1 15 ARG CG C 7.516 6.161 -7.297 1.00 . A A . 555 ARG CG 1 1
20 24770 1 1 15 ARG CZ C 10.469 7.008 -6.412 1.00 . A A . 555 ARG CZ 1 1
20 24771 1 1 15 ARG H H 4.235 6.232 -6.519 1.00 . A A . 555 ARG H 1 1
20 24772 1 1 15 ARG HA H 5.601 6.317 -8.993 1.00 . A A . 555 ARG HA 1 1
20 24773 1 1 15 ARG HB2 H 5.991 5.010 -6.370 1.00 . A A . 555 ARG HB2 1 1
20 24774 1 1 15 ARG HB3 H 6.769 4.221 -7.734 1.00 . A A . 555 ARG HB3 1 1
20 24775 1 1 15 ARG HD2 H 8.730 4.423 -7.518 1.00 . A A . 555 ARG HD2 1 1
20 24776 1 1 15 ARG HD3 H 9.259 5.811 -8.469 1.00 . A A . 555 ARG HD3 1 1
20 24777 1 1 15 ARG HE H 9.995 5.178 -5.770 1.00 . A A . 555 ARG HE 1 1
20 24778 1 1 15 ARG HG2 H 7.370 6.911 -8.060 1.00 . A A . 555 ARG HG2 1 1
20 24779 1 1 15 ARG HG3 H 7.508 6.630 -6.324 1.00 . A A . 555 ARG HG3 1 1
20 24780 1 1 15 ARG HH11 H 9.621 7.762 -8.086 1.00 . A A . 555 ARG HH11 1 1
20 24781 1 1 15 ARG HH12 H 10.751 8.807 -7.292 1.00 . A A . 555 ARG HH12 1 1
20 24782 1 1 15 ARG HH21 H 11.483 6.550 -4.724 1.00 . A A . 555 ARG HH21 1 1
20 24783 1 1 15 ARG HH22 H 11.809 8.118 -5.383 1.00 . A A . 555 ARG HH22 1 1
20 24784 1 1 15 ARG N N 4.182 6.249 -7.497 1.00 . A A . 555 ARG N 1 1
20 24785 1 1 15 ARG NE N 9.824 5.845 -6.468 1.00 . A A . 555 ARG NE 1 1
20 24786 1 1 15 ARG NH1 N 10.264 7.934 -7.339 1.00 . A A . 555 ARG NH1 1 1
20 24787 1 1 15 ARG NH2 N 11.323 7.245 -5.425 1.00 . A A . 555 ARG NH2 1 1
20 24788 1 1 15 ARG O O 5.139 4.060 -10.120 1.00 . A A . 555 ARG O 1 1
20 24789 1 1 16 LEU C C 1.838 3.004 -9.932 1.00 . A A . 556 LEU C 1 1
20 24790 1 1 16 LEU CA C 3.031 2.594 -9.072 1.00 . A A . 556 LEU CA 1 1
20 24791 1 1 16 LEU CB C 2.581 1.599 -7.999 1.00 . A A . 556 LEU CB 1 1
20 24792 1 1 16 LEU CD1 C 2.879 0.735 -5.664 1.00 . A A . 556 LEU CD1 1 1
20 24793 1 1 16 LEU CD2 C 4.759 0.569 -7.306 1.00 . A A . 556 LEU CD2 1 1
20 24794 1 1 16 LEU CG C 3.567 1.397 -6.847 1.00 . A A . 556 LEU CG 1 1
20 24795 1 1 16 LEU H H 3.325 4.076 -7.587 1.00 . A A . 556 LEU H 1 1
20 24796 1 1 16 LEU HA H 3.768 2.120 -9.703 1.00 . A A . 556 LEU HA 1 1
20 24797 1 1 16 LEU HB2 H 1.644 1.944 -7.587 1.00 . A A . 556 LEU HB2 1 1
20 24798 1 1 16 LEU HB3 H 2.417 0.643 -8.473 1.00 . A A . 556 LEU HB3 1 1
20 24799 1 1 16 LEU HD11 H 1.810 0.869 -5.748 1.00 . A A . 556 LEU HD11 1 1
20 24800 1 1 16 LEU HD12 H 3.110 -0.321 -5.657 1.00 . A A . 556 LEU HD12 1 1
20 24801 1 1 16 LEU HD13 H 3.227 1.186 -4.746 1.00 . A A . 556 LEU HD13 1 1
20 24802 1 1 16 LEU HD21 H 5.080 0.908 -8.279 1.00 . A A . 556 LEU HD21 1 1
20 24803 1 1 16 LEU HD22 H 5.569 0.682 -6.601 1.00 . A A . 556 LEU HD22 1 1
20 24804 1 1 16 LEU HD23 H 4.473 -0.471 -7.363 1.00 . A A . 556 LEU HD23 1 1
20 24805 1 1 16 LEU HG H 3.934 2.361 -6.523 1.00 . A A . 556 LEU HG 1 1
20 24806 1 1 16 LEU N N 3.658 3.758 -8.452 1.00 . A A . 556 LEU N 1 1
20 24807 1 1 16 LEU O O 1.388 2.242 -10.787 1.00 . A A . 556 LEU O 1 1
20 24808 1 1 17 GLY C C -1.132 4.258 -9.882 1.00 . A A . 557 GLY C 1 1
20 24809 1 1 17 GLY CA C 0.196 4.697 -10.469 1.00 . A A . 557 GLY CA 1 1
20 24810 1 1 17 GLY H H 1.726 4.780 -9.011 1.00 . A A . 557 GLY H 1 1
20 24811 1 1 17 GLY HA2 H 0.226 5.776 -10.495 1.00 . A A . 557 GLY HA2 1 1
20 24812 1 1 17 GLY HA3 H 0.271 4.321 -11.479 1.00 . A A . 557 GLY HA3 1 1
20 24813 1 1 17 GLY N N 1.329 4.213 -9.704 1.00 . A A . 557 GLY N 1 1
20 24814 1 1 17 GLY O O -2.044 3.871 -10.614 1.00 . A A . 557 GLY O 1 1
20 24815 1 1 18 CYS C C -2.764 4.854 -6.705 1.00 . A A . 558 CYS C 1 1
20 24816 1 1 18 CYS CA C -2.468 3.922 -7.876 1.00 . A A . 558 CYS CA 1 1
20 24817 1 1 18 CYS CB C -2.357 2.479 -7.383 1.00 . A A . 558 CYS CB 1 1
20 24818 1 1 18 CYS H H -0.480 4.635 -8.030 1.00 . A A . 558 CYS H 1 1
20 24819 1 1 18 CYS HA H -3.278 3.990 -8.587 1.00 . A A . 558 CYS HA 1 1
20 24820 1 1 18 CYS HB2 H -1.459 2.375 -6.793 1.00 . A A . 558 CYS HB2 1 1
20 24821 1 1 18 CYS HB3 H -3.214 2.250 -6.766 1.00 . A A . 558 CYS HB3 1 1
20 24822 1 1 18 CYS HG H -2.083 0.399 -8.312 1.00 . A A . 558 CYS HG 1 1
20 24823 1 1 18 CYS N N -1.241 4.317 -8.559 1.00 . A A . 558 CYS N 1 1
20 24824 1 1 18 CYS O O -3.092 4.405 -5.607 1.00 . A A . 558 CYS O 1 1
20 24825 1 1 18 CYS SG S -2.289 1.249 -8.707 1.00 . A A . 558 CYS SG 1 1
20 24826 1 1 19 SER C C -4.333 7.048 -5.395 1.00 . A A . 559 SER C 1 1
20 24827 1 1 19 SER CA C -2.901 7.151 -5.910 1.00 . A A . 559 SER CA 1 1
20 24828 1 1 19 SER CB C -2.643 8.558 -6.452 1.00 . A A . 559 SER CB 1 1
20 24829 1 1 19 SER H H -2.380 6.455 -7.841 1.00 . A A . 559 SER H 1 1
20 24830 1 1 19 SER HA H -2.222 6.960 -5.092 1.00 . A A . 559 SER HA 1 1
20 24831 1 1 19 SER HB2 H -1.630 8.619 -6.823 1.00 . A A . 559 SER HB2 1 1
20 24832 1 1 19 SER HB3 H -3.333 8.764 -7.257 1.00 . A A . 559 SER HB3 1 1
20 24833 1 1 19 SER HG H -3.698 9.459 -5.069 1.00 . A A . 559 SER HG 1 1
20 24834 1 1 19 SER N N -2.645 6.156 -6.945 1.00 . A A . 559 SER N 1 1
20 24835 1 1 19 SER O O -4.610 7.353 -4.235 1.00 . A A . 559 SER O 1 1
20 24836 1 1 19 SER OG O -2.815 9.535 -5.441 1.00 . A A . 559 SER OG 1 1
20 24837 1 1 20 SER C C -6.825 5.440 -4.792 1.00 . A A . 560 SER C 1 1
20 24838 1 1 20 SER CA C -6.646 6.477 -5.897 1.00 . A A . 560 SER CA 1 1
20 24839 1 1 20 SER CB C -7.476 6.081 -7.120 1.00 . A A . 560 SER CB 1 1
20 24840 1 1 20 SER H H -4.961 6.391 -7.176 1.00 . A A . 560 SER H 1 1
20 24841 1 1 20 SER HA H -6.991 7.434 -5.535 1.00 . A A . 560 SER HA 1 1
20 24842 1 1 20 SER HB2 H -7.446 6.880 -7.846 1.00 . A A . 560 SER HB2 1 1
20 24843 1 1 20 SER HB3 H -7.065 5.183 -7.556 1.00 . A A . 560 SER HB3 1 1
20 24844 1 1 20 SER HG H -9.342 5.672 -7.557 1.00 . A A . 560 SER HG 1 1
20 24845 1 1 20 SER N N -5.241 6.618 -6.265 1.00 . A A . 560 SER N 1 1
20 24846 1 1 20 SER O O -7.770 5.514 -4.006 1.00 . A A . 560 SER O 1 1
20 24847 1 1 20 SER OG O -8.827 5.840 -6.764 1.00 . A A . 560 SER OG 1 1
20 24848 1 1 21 CYS C C -5.731 3.978 -2.327 1.00 . A A . 561 CYS C 1 1
20 24849 1 1 21 CYS CA C -5.978 3.421 -3.728 1.00 . A A . 561 CYS CA 1 1
20 24850 1 1 21 CYS CB C -4.957 2.324 -4.035 1.00 . A A . 561 CYS CB 1 1
20 24851 1 1 21 CYS H H -5.185 4.464 -5.390 1.00 . A A . 561 CYS H 1 1
20 24852 1 1 21 CYS HA H -6.969 2.993 -3.760 1.00 . A A . 561 CYS HA 1 1
20 24853 1 1 21 CYS HB2 H -4.092 2.768 -4.503 1.00 . A A . 561 CYS HB2 1 1
20 24854 1 1 21 CYS HB3 H -4.656 1.853 -3.111 1.00 . A A . 561 CYS HB3 1 1
20 24855 1 1 21 CYS HG H -6.399 1.336 -5.521 1.00 . A A . 561 CYS HG 1 1
20 24856 1 1 21 CYS N N -5.915 4.473 -4.737 1.00 . A A . 561 CYS N 1 1
20 24857 1 1 21 CYS O O -6.087 3.347 -1.331 1.00 . A A . 561 CYS O 1 1
20 24858 1 1 21 CYS SG S -5.573 1.031 -5.139 1.00 . A A . 561 CYS SG 1 1
20 24859 1 1 22 LEU C C -6.075 5.906 -0.109 1.00 . A A . 562 LEU C 1 1
20 24860 1 1 22 LEU CA C -4.820 5.778 -0.965 1.00 . A A . 562 LEU CA 1 1
20 24861 1 1 22 LEU CB C -4.183 7.153 -1.162 1.00 . A A . 562 LEU CB 1 1
20 24862 1 1 22 LEU CD1 C -1.700 7.360 -0.884 1.00 . A A . 562 LEU CD1 1 1
20 24863 1 1 22 LEU CD2 C -3.222 8.853 0.419 1.00 . A A . 562 LEU CD2 1 1
20 24864 1 1 22 LEU CG C -3.046 7.470 -0.188 1.00 . A A . 562 LEU CG 1 1
20 24865 1 1 22 LEU H H -4.848 5.611 -3.076 1.00 . A A . 562 LEU H 1 1
20 24866 1 1 22 LEU HA H -4.119 5.144 -0.449 1.00 . A A . 562 LEU HA 1 1
20 24867 1 1 22 LEU HB2 H -3.797 7.207 -2.170 1.00 . A A . 562 LEU HB2 1 1
20 24868 1 1 22 LEU HB3 H -4.949 7.904 -1.045 1.00 . A A . 562 LEU HB3 1 1
20 24869 1 1 22 LEU HD11 H -1.689 8.007 -1.750 1.00 . A A . 562 LEU HD11 1 1
20 24870 1 1 22 LEU HD12 H -0.918 7.657 -0.202 1.00 . A A . 562 LEU HD12 1 1
20 24871 1 1 22 LEU HD13 H -1.538 6.340 -1.196 1.00 . A A . 562 LEU HD13 1 1
20 24872 1 1 22 LEU HD21 H -4.269 9.025 0.626 1.00 . A A . 562 LEU HD21 1 1
20 24873 1 1 22 LEU HD22 H -2.659 8.917 1.338 1.00 . A A . 562 LEU HD22 1 1
20 24874 1 1 22 LEU HD23 H -2.865 9.600 -0.275 1.00 . A A . 562 LEU HD23 1 1
20 24875 1 1 22 LEU HG H -3.062 6.748 0.616 1.00 . A A . 562 LEU HG 1 1
20 24876 1 1 22 LEU N N -5.115 5.155 -2.252 1.00 . A A . 562 LEU N 1 1
20 24877 1 1 22 LEU O O -6.021 5.752 1.110 1.00 . A A . 562 LEU O 1 1
20 24878 1 1 23 ASP C C -8.736 5.124 0.852 1.00 . A A . 563 ASP C 1 1
20 24879 1 1 23 ASP CA C -8.468 6.334 -0.037 1.00 . A A . 563 ASP CA 1 1
20 24880 1 1 23 ASP CB C -9.619 6.519 -1.027 1.00 . A A . 563 ASP CB 1 1
20 24881 1 1 23 ASP CG C -9.651 7.914 -1.624 1.00 . A A . 563 ASP CG 1 1
20 24882 1 1 23 ASP H H -7.186 6.296 -1.723 1.00 . A A . 563 ASP H 1 1
20 24883 1 1 23 ASP HA H -8.396 7.214 0.586 1.00 . A A . 563 ASP HA 1 1
20 24884 1 1 23 ASP HB2 H -9.512 5.808 -1.831 1.00 . A A . 563 ASP HB2 1 1
20 24885 1 1 23 ASP HB3 H -10.556 6.344 -0.518 1.00 . A A . 563 ASP HB3 1 1
20 24886 1 1 23 ASP N N -7.204 6.186 -0.750 1.00 . A A . 563 ASP N 1 1
20 24887 1 1 23 ASP O O -9.270 5.254 1.954 1.00 . A A . 563 ASP O 1 1
20 24888 1 1 23 ASP OD1 O -8.969 8.138 -2.645 1.00 . A A . 563 ASP OD1 1 1
20 24889 1 1 23 ASP OD2 O -10.358 8.782 -1.068 1.00 . A A . 563 ASP OD2 1 1
20 24890 1 1 24 TYR C C -7.605 2.663 2.318 1.00 . A A . 564 TYR C 1 1
20 24891 1 1 24 TYR CA C -8.543 2.717 1.116 1.00 . A A . 564 TYR CA 1 1
20 24892 1 1 24 TYR CB C -8.297 1.515 0.207 1.00 . A A . 564 TYR CB 1 1
20 24893 1 1 24 TYR CD1 C -10.474 1.585 -1.069 1.00 . A A . 564 TYR CD1 1 1
20 24894 1 1 24 TYR CD2 C -8.440 1.567 -2.313 1.00 . A A . 564 TYR CD2 1 1
20 24895 1 1 24 TYR CE1 C -11.197 1.622 -2.246 1.00 . A A . 564 TYR CE1 1 1
20 24896 1 1 24 TYR CE2 C -9.157 1.605 -3.494 1.00 . A A . 564 TYR CE2 1 1
20 24897 1 1 24 TYR CG C -9.085 1.557 -1.083 1.00 . A A . 564 TYR CG 1 1
20 24898 1 1 24 TYR CZ C -10.534 1.633 -3.455 1.00 . A A . 564 TYR CZ 1 1
20 24899 1 1 24 TYR H H -7.928 3.904 -0.512 1.00 . A A . 564 TYR H 1 1
20 24900 1 1 24 TYR HA H -9.563 2.691 1.466 1.00 . A A . 564 TYR HA 1 1
20 24901 1 1 24 TYR HB2 H -7.249 1.473 -0.047 1.00 . A A . 564 TYR HB2 1 1
20 24902 1 1 24 TYR HB3 H -8.569 0.618 0.733 1.00 . A A . 564 TYR HB3 1 1
20 24903 1 1 24 TYR HD1 H -10.990 1.577 -0.121 1.00 . A A . 564 TYR HD1 1 1
20 24904 1 1 24 TYR HD2 H -7.360 1.545 -2.340 1.00 . A A . 564 TYR HD2 1 1
20 24905 1 1 24 TYR HE1 H -12.276 1.644 -2.215 1.00 . A A . 564 TYR HE1 1 1
20 24906 1 1 24 TYR HE2 H -8.637 1.613 -4.441 1.00 . A A . 564 TYR HE2 1 1
20 24907 1 1 24 TYR HH H -11.189 0.820 -5.070 1.00 . A A . 564 TYR HH 1 1
20 24908 1 1 24 TYR N N -8.353 3.947 0.368 1.00 . A A . 564 TYR N 1 1
20 24909 1 1 24 TYR O O -7.955 2.122 3.367 1.00 . A A . 564 TYR O 1 1
20 24910 1 1 24 TYR OH O -11.251 1.670 -4.629 1.00 . A A . 564 TYR OH 1 1
20 24911 1 1 25 PHE C C -5.793 4.269 4.297 1.00 . A A . 565 PHE C 1 1
20 24912 1 1 25 PHE CA C -5.423 3.240 3.233 1.00 . A A . 565 PHE CA 1 1
20 24913 1 1 25 PHE CB C -4.034 3.547 2.668 1.00 . A A . 565 PHE CB 1 1
20 24914 1 1 25 PHE CD1 C -3.184 2.589 0.510 1.00 . A A . 565 PHE CD1 1 1
20 24915 1 1 25 PHE CD2 C -3.170 1.202 2.448 1.00 . A A . 565 PHE CD2 1 1
20 24916 1 1 25 PHE CE1 C -2.647 1.559 -0.238 1.00 . A A . 565 PHE CE1 1 1
20 24917 1 1 25 PHE CE2 C -2.634 0.166 1.705 1.00 . A A . 565 PHE CE2 1 1
20 24918 1 1 25 PHE CG C -3.451 2.423 1.859 1.00 . A A . 565 PHE CG 1 1
20 24919 1 1 25 PHE CZ C -2.372 0.346 0.361 1.00 . A A . 565 PHE CZ 1 1
20 24920 1 1 25 PHE H H -6.188 3.644 1.299 1.00 . A A . 565 PHE H 1 1
20 24921 1 1 25 PHE HA H -5.411 2.260 3.684 1.00 . A A . 565 PHE HA 1 1
20 24922 1 1 25 PHE HB2 H -4.097 4.417 2.030 1.00 . A A . 565 PHE HB2 1 1
20 24923 1 1 25 PHE HB3 H -3.358 3.756 3.484 1.00 . A A . 565 PHE HB3 1 1
20 24924 1 1 25 PHE HD1 H -3.397 3.537 0.043 1.00 . A A . 565 PHE HD1 1 1
20 24925 1 1 25 PHE HD2 H -3.375 1.061 3.499 1.00 . A A . 565 PHE HD2 1 1
20 24926 1 1 25 PHE HE1 H -2.444 1.702 -1.289 1.00 . A A . 565 PHE HE1 1 1
20 24927 1 1 25 PHE HE2 H -2.421 -0.782 2.176 1.00 . A A . 565 PHE HE2 1 1
20 24928 1 1 25 PHE HZ H -1.951 -0.461 -0.220 1.00 . A A . 565 PHE HZ 1 1
20 24929 1 1 25 PHE N N -6.410 3.226 2.158 1.00 . A A . 565 PHE N 1 1
20 24930 1 1 25 PHE O O -5.795 3.971 5.491 1.00 . A A . 565 PHE O 1 1
20 24931 1 1 26 THR C C -7.719 6.181 5.572 1.00 . A A . 566 THR C 1 1
20 24932 1 1 26 THR CA C -6.484 6.557 4.762 1.00 . A A . 566 THR CA 1 1
20 24933 1 1 26 THR CB C -6.746 7.845 3.981 1.00 . A A . 566 THR CB 1 1
20 24934 1 1 26 THR CG2 C -5.482 8.507 3.475 1.00 . A A . 566 THR CG2 1 1
20 24935 1 1 26 THR H H -6.092 5.654 2.888 1.00 . A A . 566 THR H 1 1
20 24936 1 1 26 THR HA H -5.659 6.719 5.440 1.00 . A A . 566 THR HA 1 1
20 24937 1 1 26 THR HB H -7.252 8.549 4.626 1.00 . A A . 566 THR HB 1 1
20 24938 1 1 26 THR HG1 H -7.913 8.424 2.517 1.00 . A A . 566 THR HG1 1 1
20 24939 1 1 26 THR HG21 H -4.979 7.843 2.788 1.00 . A A . 566 THR HG21 1 1
20 24940 1 1 26 THR HG22 H -5.736 9.426 2.966 1.00 . A A . 566 THR HG22 1 1
20 24941 1 1 26 THR HG23 H -4.832 8.726 4.309 1.00 . A A . 566 THR HG23 1 1
20 24942 1 1 26 THR N N -6.110 5.481 3.852 1.00 . A A . 566 THR N 1 1
20 24943 1 1 26 THR O O -7.783 6.428 6.776 1.00 . A A . 566 THR O 1 1
20 24944 1 1 26 THR OG1 O -7.577 7.593 2.861 1.00 . A A . 566 THR OG1 1 1
20 24945 1 1 27 THR C C -9.654 4.207 6.713 1.00 . A A . 567 THR C 1 1
20 24946 1 1 27 THR CA C -9.935 5.173 5.563 1.00 . A A . 567 THR CA 1 1
20 24947 1 1 27 THR CB C -10.884 4.519 4.558 1.00 . A A . 567 THR CB 1 1
20 24948 1 1 27 THR CG2 C -11.470 5.500 3.563 1.00 . A A . 567 THR CG2 1 1
20 24949 1 1 27 THR H H -8.590 5.413 3.944 1.00 . A A . 567 THR H 1 1
20 24950 1 1 27 THR HA H -10.404 6.059 5.963 1.00 . A A . 567 THR HA 1 1
20 24951 1 1 27 THR HB H -11.704 4.068 5.097 1.00 . A A . 567 THR HB 1 1
20 24952 1 1 27 THR HG1 H -9.614 3.905 3.198 1.00 . A A . 567 THR HG1 1 1
20 24953 1 1 27 THR HG21 H -10.903 6.419 3.587 1.00 . A A . 567 THR HG21 1 1
20 24954 1 1 27 THR HG22 H -11.426 5.075 2.571 1.00 . A A . 567 THR HG22 1 1
20 24955 1 1 27 THR HG23 H -12.498 5.704 3.822 1.00 . A A . 567 THR HG23 1 1
20 24956 1 1 27 THR N N -8.700 5.583 4.904 1.00 . A A . 567 THR N 1 1
20 24957 1 1 27 THR O O -10.488 4.034 7.601 1.00 . A A . 567 THR O 1 1
20 24958 1 1 27 THR OG1 O -10.221 3.505 3.824 1.00 . A A . 567 THR OG1 1 1
20 24959 1 1 28 GLN C C -7.085 3.230 8.698 1.00 . A A . 568 GLN C 1 1
20 24960 1 1 28 GLN CA C -8.112 2.629 7.738 1.00 . A A . 568 GLN CA 1 1
20 24961 1 1 28 GLN CB C -7.553 1.355 7.108 1.00 . A A . 568 GLN CB 1 1
20 24962 1 1 28 GLN CD C -8.327 -0.884 7.989 1.00 . A A . 568 GLN CD 1 1
20 24963 1 1 28 GLN CG C -7.309 0.234 8.106 1.00 . A A . 568 GLN CG 1 1
20 24964 1 1 28 GLN H H -7.854 3.749 5.959 1.00 . A A . 568 GLN H 1 1
20 24965 1 1 28 GLN HA H -9.004 2.382 8.292 1.00 . A A . 568 GLN HA 1 1
20 24966 1 1 28 GLN HB2 H -8.249 1.000 6.363 1.00 . A A . 568 GLN HB2 1 1
20 24967 1 1 28 GLN HB3 H -6.616 1.592 6.626 1.00 . A A . 568 GLN HB3 1 1
20 24968 1 1 28 GLN HE21 H -9.815 0.413 8.236 1.00 . A A . 568 GLN HE21 1 1
20 24969 1 1 28 GLN HE22 H -10.284 -1.236 8.021 1.00 . A A . 568 GLN HE22 1 1
20 24970 1 1 28 GLN HG2 H -6.325 -0.177 7.932 1.00 . A A . 568 GLN HG2 1 1
20 24971 1 1 28 GLN HG3 H -7.357 0.642 9.105 1.00 . A A . 568 GLN HG3 1 1
20 24972 1 1 28 GLN N N -8.482 3.577 6.692 1.00 . A A . 568 GLN N 1 1
20 24973 1 1 28 GLN NE2 N -9.604 -0.534 8.092 1.00 . A A . 568 GLN NE2 1 1
20 24974 1 1 28 GLN O O -6.843 2.689 9.777 1.00 . A A . 568 GLN O 1 1
20 24975 1 1 28 GLN OE1 O -7.970 -2.047 7.808 1.00 . A A . 568 GLN OE1 1 1
20 24976 1 1 29 GLY C C -4.077 4.744 8.705 1.00 . A A . 569 GLY C 1 1
20 24977 1 1 29 GLY CA C -5.503 5.002 9.154 1.00 . A A . 569 GLY CA 1 1
20 24978 1 1 29 GLY H H -6.719 4.743 7.439 1.00 . A A . 569 GLY H 1 1
20 24979 1 1 29 GLY HA2 H -5.683 6.066 9.144 1.00 . A A . 569 GLY HA2 1 1
20 24980 1 1 29 GLY HA3 H -5.622 4.638 10.165 1.00 . A A . 569 GLY HA3 1 1
20 24981 1 1 29 GLY N N -6.488 4.352 8.306 1.00 . A A . 569 GLY N 1 1
20 24982 1 1 29 GLY O O -3.153 4.753 9.519 1.00 . A A . 569 GLY O 1 1
20 24983 1 1 30 LEU C C -2.190 5.335 5.847 1.00 . A A . 570 LEU C 1 1
20 24984 1 1 30 LEU CA C -2.572 4.255 6.855 1.00 . A A . 570 LEU CA 1 1
20 24985 1 1 30 LEU CB C -2.542 2.877 6.193 1.00 . A A . 570 LEU CB 1 1
20 24986 1 1 30 LEU CD1 C -4.212 1.078 6.705 1.00 . A A . 570 LEU CD1 1 1
20 24987 1 1 30 LEU CD2 C -1.784 0.666 7.117 1.00 . A A . 570 LEU CD2 1 1
20 24988 1 1 30 LEU CG C -2.893 1.708 7.118 1.00 . A A . 570 LEU CG 1 1
20 24989 1 1 30 LEU H H -4.672 4.521 6.811 1.00 . A A . 570 LEU H 1 1
20 24990 1 1 30 LEU HA H -1.861 4.270 7.669 1.00 . A A . 570 LEU HA 1 1
20 24991 1 1 30 LEU HB2 H -3.241 2.883 5.369 1.00 . A A . 570 LEU HB2 1 1
20 24992 1 1 30 LEU HB3 H -1.555 2.708 5.799 1.00 . A A . 570 LEU HB3 1 1
20 24993 1 1 30 LEU HD11 H -4.583 1.573 5.822 1.00 . A A . 570 LEU HD11 1 1
20 24994 1 1 30 LEU HD12 H -4.061 0.031 6.495 1.00 . A A . 570 LEU HD12 1 1
20 24995 1 1 30 LEU HD13 H -4.927 1.186 7.506 1.00 . A A . 570 LEU HD13 1 1
20 24996 1 1 30 LEU HD21 H -0.857 1.129 6.815 1.00 . A A . 570 LEU HD21 1 1
20 24997 1 1 30 LEU HD22 H -1.675 0.254 8.109 1.00 . A A . 570 LEU HD22 1 1
20 24998 1 1 30 LEU HD23 H -2.035 -0.126 6.424 1.00 . A A . 570 LEU HD23 1 1
20 24999 1 1 30 LEU HG H -3.004 2.078 8.128 1.00 . A A . 570 LEU HG 1 1
20 25000 1 1 30 LEU N N -3.896 4.515 7.410 1.00 . A A . 570 LEU N 1 1
20 25001 1 1 30 LEU O O -2.810 5.458 4.791 1.00 . A A . 570 LEU O 1 1
20 25002 1 1 31 THR C C 0.723 7.007 4.864 1.00 . A A . 571 THR C 1 1
20 25003 1 1 31 THR CA C -0.724 7.204 5.309 1.00 . A A . 571 THR CA 1 1
20 25004 1 1 31 THR CB C -0.866 8.552 6.019 1.00 . A A . 571 THR CB 1 1
20 25005 1 1 31 THR CG2 C -2.284 8.852 6.456 1.00 . A A . 571 THR CG2 1 1
20 25006 1 1 31 THR H H -0.727 5.987 7.044 1.00 . A A . 571 THR H 1 1
20 25007 1 1 31 THR HA H -1.357 7.205 4.435 1.00 . A A . 571 THR HA 1 1
20 25008 1 1 31 THR HB H -0.555 9.337 5.344 1.00 . A A . 571 THR HB 1 1
20 25009 1 1 31 THR HG1 H -0.324 7.928 7.794 1.00 . A A . 571 THR HG1 1 1
20 25010 1 1 31 THR HG21 H -2.961 8.155 5.985 1.00 . A A . 571 THR HG21 1 1
20 25011 1 1 31 THR HG22 H -2.357 8.758 7.529 1.00 . A A . 571 THR HG22 1 1
20 25012 1 1 31 THR HG23 H -2.544 9.859 6.165 1.00 . A A . 571 THR HG23 1 1
20 25013 1 1 31 THR N N -1.175 6.126 6.184 1.00 . A A . 571 THR N 1 1
20 25014 1 1 31 THR O O 1.132 7.518 3.821 1.00 . A A . 571 THR O 1 1
20 25015 1 1 31 THR OG1 O -0.042 8.600 7.170 1.00 . A A . 571 THR OG1 1 1
20 25016 1 1 32 THR C C 3.118 4.613 4.820 1.00 . A A . 572 THR C 1 1
20 25017 1 1 32 THR CA C 2.903 6.032 5.333 1.00 . A A . 572 THR CA 1 1
20 25018 1 1 32 THR CB C 3.786 6.258 6.564 1.00 . A A . 572 THR CB 1 1
20 25019 1 1 32 THR CG2 C 3.353 7.437 7.410 1.00 . A A . 572 THR CG2 1 1
20 25020 1 1 32 THR H H 1.126 5.897 6.481 1.00 . A A . 572 THR H 1 1
20 25021 1 1 32 THR HA H 3.192 6.729 4.562 1.00 . A A . 572 THR HA 1 1
20 25022 1 1 32 THR HB H 4.799 6.443 6.235 1.00 . A A . 572 THR HB 1 1
20 25023 1 1 32 THR HG1 H 2.944 5.025 7.836 1.00 . A A . 572 THR HG1 1 1
20 25024 1 1 32 THR HG21 H 2.839 8.156 6.789 1.00 . A A . 572 THR HG21 1 1
20 25025 1 1 32 THR HG22 H 2.689 7.094 8.190 1.00 . A A . 572 THR HG22 1 1
20 25026 1 1 32 THR HG23 H 4.222 7.900 7.853 1.00 . A A . 572 THR HG23 1 1
20 25027 1 1 32 THR N N 1.500 6.275 5.657 1.00 . A A . 572 THR N 1 1
20 25028 1 1 32 THR O O 2.432 3.681 5.239 1.00 . A A . 572 THR O 1 1
20 25029 1 1 32 THR OG1 O 3.793 5.108 7.394 1.00 . A A . 572 THR OG1 1 1
20 25030 1 1 33 ILE C C 4.920 2.238 4.499 1.00 . A A . 573 ILE C 1 1
20 25031 1 1 33 ILE CA C 4.411 3.142 3.386 1.00 . A A . 573 ILE CA 1 1
20 25032 1 1 33 ILE CB C 5.468 3.229 2.260 1.00 . A A . 573 ILE CB 1 1
20 25033 1 1 33 ILE CD1 C 6.487 1.948 0.311 1.00 . A A . 573 ILE CD1 1 1
20 25034 1 1 33 ILE CG1 C 5.428 1.970 1.392 1.00 . A A . 573 ILE CG1 1 1
20 25035 1 1 33 ILE CG2 C 6.867 3.436 2.833 1.00 . A A . 573 ILE CG2 1 1
20 25036 1 1 33 ILE H H 4.617 5.230 3.646 1.00 . A A . 573 ILE H 1 1
20 25037 1 1 33 ILE HA H 3.505 2.718 2.975 1.00 . A A . 573 ILE HA 1 1
20 25038 1 1 33 ILE HB H 5.232 4.084 1.645 1.00 . A A . 573 ILE HB 1 1
20 25039 1 1 33 ILE HD11 H 6.667 2.956 -0.036 1.00 . A A . 573 ILE HD11 1 1
20 25040 1 1 33 ILE HD12 H 7.402 1.538 0.712 1.00 . A A . 573 ILE HD12 1 1
20 25041 1 1 33 ILE HD13 H 6.148 1.339 -0.513 1.00 . A A . 573 ILE HD13 1 1
20 25042 1 1 33 ILE HG12 H 5.577 1.103 2.019 1.00 . A A . 573 ILE HG12 1 1
20 25043 1 1 33 ILE HG13 H 4.461 1.902 0.914 1.00 . A A . 573 ILE HG13 1 1
20 25044 1 1 33 ILE HG21 H 7.088 2.653 3.541 1.00 . A A . 573 ILE HG21 1 1
20 25045 1 1 33 ILE HG22 H 7.590 3.407 2.031 1.00 . A A . 573 ILE HG22 1 1
20 25046 1 1 33 ILE HG23 H 6.918 4.394 3.329 1.00 . A A . 573 ILE HG23 1 1
20 25047 1 1 33 ILE N N 4.092 4.453 3.928 1.00 . A A . 573 ILE N 1 1
20 25048 1 1 33 ILE O O 4.613 1.047 4.546 1.00 . A A . 573 ILE O 1 1
20 25049 1 1 34 TYR C C 5.160 1.427 7.339 1.00 . A A . 574 TYR C 1 1
20 25050 1 1 34 TYR CA C 6.263 2.099 6.528 1.00 . A A . 574 TYR CA 1 1
20 25051 1 1 34 TYR CB C 7.066 3.041 7.425 1.00 . A A . 574 TYR CB 1 1
20 25052 1 1 34 TYR CD1 C 8.845 4.554 6.471 1.00 . A A . 574 TYR CD1 1 1
20 25053 1 1 34 TYR CD2 C 9.421 2.285 6.922 1.00 . A A . 574 TYR CD2 1 1
20 25054 1 1 34 TYR CE1 C 10.128 4.793 6.017 1.00 . A A . 574 TYR CE1 1 1
20 25055 1 1 34 TYR CE2 C 10.705 2.516 6.470 1.00 . A A . 574 TYR CE2 1 1
20 25056 1 1 34 TYR CG C 8.470 3.298 6.931 1.00 . A A . 574 TYR CG 1 1
20 25057 1 1 34 TYR CZ C 11.054 3.772 6.019 1.00 . A A . 574 TYR CZ 1 1
20 25058 1 1 34 TYR H H 5.904 3.787 5.297 1.00 . A A . 574 TYR H 1 1
20 25059 1 1 34 TYR HA H 6.920 1.338 6.137 1.00 . A A . 574 TYR HA 1 1
20 25060 1 1 34 TYR HB2 H 6.557 3.991 7.485 1.00 . A A . 574 TYR HB2 1 1
20 25061 1 1 34 TYR HB3 H 7.135 2.613 8.415 1.00 . A A . 574 TYR HB3 1 1
20 25062 1 1 34 TYR HD1 H 8.117 5.352 6.472 1.00 . A A . 574 TYR HD1 1 1
20 25063 1 1 34 TYR HD2 H 9.144 1.303 7.276 1.00 . A A . 574 TYR HD2 1 1
20 25064 1 1 34 TYR HE1 H 10.400 5.776 5.665 1.00 . A A . 574 TYR HE1 1 1
20 25065 1 1 34 TYR HE2 H 11.431 1.716 6.472 1.00 . A A . 574 TYR HE2 1 1
20 25066 1 1 34 TYR HH H 12.960 3.540 6.125 1.00 . A A . 574 TYR HH 1 1
20 25067 1 1 34 TYR N N 5.702 2.830 5.398 1.00 . A A . 574 TYR N 1 1
20 25068 1 1 34 TYR O O 5.332 0.315 7.838 1.00 . A A . 574 TYR O 1 1
20 25069 1 1 34 TYR OH O 12.332 4.007 5.568 1.00 . A A . 574 TYR OH 1 1
20 25070 1 1 35 GLN C C 2.446 0.232 7.645 1.00 . A A . 575 GLN C 1 1
20 25071 1 1 35 GLN CA C 2.895 1.579 8.213 1.00 . A A . 575 GLN CA 1 1
20 25072 1 1 35 GLN CB C 1.730 2.572 8.190 1.00 . A A . 575 GLN CB 1 1
20 25073 1 1 35 GLN CD C 0.166 2.774 10.166 1.00 . A A . 575 GLN CD 1 1
20 25074 1 1 35 GLN CG C 1.466 3.232 9.534 1.00 . A A . 575 GLN CG 1 1
20 25075 1 1 35 GLN H H 3.951 2.995 7.042 1.00 . A A . 575 GLN H 1 1
20 25076 1 1 35 GLN HA H 3.213 1.436 9.235 1.00 . A A . 575 GLN HA 1 1
20 25077 1 1 35 GLN HB2 H 1.947 3.347 7.469 1.00 . A A . 575 GLN HB2 1 1
20 25078 1 1 35 GLN HB3 H 0.833 2.053 7.886 1.00 . A A . 575 GLN HB3 1 1
20 25079 1 1 35 GLN HE21 H -0.785 4.351 9.415 1.00 . A A . 575 GLN HE21 1 1
20 25080 1 1 35 GLN HE22 H -1.751 3.269 10.354 1.00 . A A . 575 GLN HE22 1 1
20 25081 1 1 35 GLN HG2 H 2.278 2.991 10.204 1.00 . A A . 575 GLN HG2 1 1
20 25082 1 1 35 GLN HG3 H 1.424 4.302 9.392 1.00 . A A . 575 GLN HG3 1 1
20 25083 1 1 35 GLN N N 4.028 2.110 7.463 1.00 . A A . 575 GLN N 1 1
20 25084 1 1 35 GLN NE2 N -0.897 3.543 9.957 1.00 . A A . 575 GLN NE2 1 1
20 25085 1 1 35 GLN O O 1.809 -0.561 8.339 1.00 . A A . 575 GLN O 1 1
20 25086 1 1 35 GLN OE1 O 0.117 1.741 10.834 1.00 . A A . 575 GLN OE1 1 1
20 25087 1 1 36 ILE C C 3.635 -2.004 5.178 1.00 . A A . 576 ILE C 1 1
20 25088 1 1 36 ILE CA C 2.412 -1.273 5.730 1.00 . A A . 576 ILE CA 1 1
20 25089 1 1 36 ILE CB C 1.405 -1.037 4.584 1.00 . A A . 576 ILE CB 1 1
20 25090 1 1 36 ILE CD1 C 1.093 0.100 2.330 1.00 . A A . 576 ILE CD1 1 1
20 25091 1 1 36 ILE CG1 C 2.028 -0.169 3.489 1.00 . A A . 576 ILE CG1 1 1
20 25092 1 1 36 ILE CG2 C 0.138 -0.391 5.119 1.00 . A A . 576 ILE CG2 1 1
20 25093 1 1 36 ILE H H 3.290 0.648 5.878 1.00 . A A . 576 ILE H 1 1
20 25094 1 1 36 ILE HA H 1.937 -1.901 6.469 1.00 . A A . 576 ILE HA 1 1
20 25095 1 1 36 ILE HB H 1.141 -1.995 4.166 1.00 . A A . 576 ILE HB 1 1
20 25096 1 1 36 ILE HD11 H 0.091 0.246 2.704 1.00 . A A . 576 ILE HD11 1 1
20 25097 1 1 36 ILE HD12 H 1.416 0.987 1.806 1.00 . A A . 576 ILE HD12 1 1
20 25098 1 1 36 ILE HD13 H 1.107 -0.742 1.654 1.00 . A A . 576 ILE HD13 1 1
20 25099 1 1 36 ILE HG12 H 2.316 0.783 3.911 1.00 . A A . 576 ILE HG12 1 1
20 25100 1 1 36 ILE HG13 H 2.906 -0.667 3.100 1.00 . A A . 576 ILE HG13 1 1
20 25101 1 1 36 ILE HG21 H -0.139 -0.862 6.050 1.00 . A A . 576 ILE HG21 1 1
20 25102 1 1 36 ILE HG22 H 0.313 0.661 5.286 1.00 . A A . 576 ILE HG22 1 1
20 25103 1 1 36 ILE HG23 H -0.659 -0.515 4.401 1.00 . A A . 576 ILE HG23 1 1
20 25104 1 1 36 ILE N N 2.782 -0.021 6.382 1.00 . A A . 576 ILE N 1 1
20 25105 1 1 36 ILE O O 3.505 -2.914 4.362 1.00 . A A . 576 ILE O 1 1
20 25106 1 1 37 GLU C C 6.003 -3.740 5.276 1.00 . A A . 577 GLU C 1 1
20 25107 1 1 37 GLU CA C 6.063 -2.216 5.168 1.00 . A A . 577 GLU CA 1 1
20 25108 1 1 37 GLU CB C 7.246 -1.685 5.981 1.00 . A A . 577 GLU CB 1 1
20 25109 1 1 37 GLU CD C 8.860 -2.010 4.064 1.00 . A A . 577 GLU CD 1 1
20 25110 1 1 37 GLU CG C 8.589 -2.245 5.537 1.00 . A A . 577 GLU CG 1 1
20 25111 1 1 37 GLU H H 4.865 -0.866 6.272 1.00 . A A . 577 GLU H 1 1
20 25112 1 1 37 GLU HA H 6.205 -1.948 4.132 1.00 . A A . 577 GLU HA 1 1
20 25113 1 1 37 GLU HB2 H 7.280 -0.610 5.885 1.00 . A A . 577 GLU HB2 1 1
20 25114 1 1 37 GLU HB3 H 7.098 -1.941 7.019 1.00 . A A . 577 GLU HB3 1 1
20 25115 1 1 37 GLU HG2 H 9.369 -1.770 6.113 1.00 . A A . 577 GLU HG2 1 1
20 25116 1 1 37 GLU HG3 H 8.600 -3.308 5.726 1.00 . A A . 577 GLU HG3 1 1
20 25117 1 1 37 GLU N N 4.821 -1.598 5.624 1.00 . A A . 577 GLU N 1 1
20 25118 1 1 37 GLU O O 6.632 -4.450 4.492 1.00 . A A . 577 GLU O 1 1
20 25119 1 1 37 GLU OE1 O 8.318 -1.031 3.509 1.00 . A A . 577 GLU OE1 1 1
20 25120 1 1 37 GLU OE2 O 9.616 -2.804 3.467 1.00 . A A . 577 GLU OE2 1 1
20 25121 1 1 38 HIS C C 3.656 -6.113 6.317 1.00 . A A . 578 HIS C 1 1
20 25122 1 1 38 HIS CA C 5.110 -5.673 6.456 1.00 . A A . 578 HIS CA 1 1
20 25123 1 1 38 HIS CB C 5.641 -6.063 7.837 1.00 . A A . 578 HIS CB 1 1
20 25124 1 1 38 HIS CD2 C 4.896 -4.113 9.377 1.00 . A A . 578 HIS CD2 1 1
20 25125 1 1 38 HIS CE1 C 3.576 -5.247 10.712 1.00 . A A . 578 HIS CE1 1 1
20 25126 1 1 38 HIS CG C 4.911 -5.404 8.966 1.00 . A A . 578 HIS CG 1 1
20 25127 1 1 38 HIS H H 4.770 -3.618 6.846 1.00 . A A . 578 HIS H 1 1
20 25128 1 1 38 HIS HA H 5.698 -6.173 5.701 1.00 . A A . 578 HIS HA 1 1
20 25129 1 1 38 HIS HB2 H 5.550 -7.131 7.962 1.00 . A A . 578 HIS HB2 1 1
20 25130 1 1 38 HIS HB3 H 6.683 -5.785 7.906 1.00 . A A . 578 HIS HB3 1 1
20 25131 1 1 38 HIS HD1 H 3.875 -7.046 9.784 1.00 . A A . 578 HIS HD1 1 1
20 25132 1 1 38 HIS HD2 H 5.440 -3.292 8.934 1.00 . A A . 578 HIS HD2 1 1
20 25133 1 1 38 HIS HE1 H 2.891 -5.502 11.507 1.00 . A A . 578 HIS HE1 1 1
20 25134 1 1 38 HIS HE2 H 3.785 -3.220 10.920 1.00 . A A . 578 HIS HE2 1 1
20 25135 1 1 38 HIS N N 5.246 -4.234 6.251 1.00 . A A . 578 HIS N 1 1
20 25136 1 1 38 HIS ND1 N 4.075 -6.088 9.823 1.00 . A A . 578 HIS ND1 1 1
20 25137 1 1 38 HIS NE2 N 4.059 -4.044 10.464 1.00 . A A . 578 HIS NE2 1 1
20 25138 1 1 38 HIS O O 3.225 -7.076 6.950 1.00 . A A . 578 HIS O 1 1
20 25139 1 1 39 TYR C C 1.302 -6.955 4.424 1.00 . A A . 579 TYR C 1 1
20 25140 1 1 39 TYR CA C 1.496 -5.706 5.271 1.00 . A A . 579 TYR CA 1 1
20 25141 1 1 39 TYR CB C 0.786 -4.527 4.610 1.00 . A A . 579 TYR CB 1 1
20 25142 1 1 39 TYR CD1 C 0.212 -3.606 6.887 1.00 . A A . 579 TYR CD1 1 1
20 25143 1 1 39 TYR CD2 C -1.313 -3.228 5.096 1.00 . A A . 579 TYR CD2 1 1
20 25144 1 1 39 TYR CE1 C -0.624 -2.925 7.750 1.00 . A A . 579 TYR CE1 1 1
20 25145 1 1 39 TYR CE2 C -2.154 -2.544 5.949 1.00 . A A . 579 TYR CE2 1 1
20 25146 1 1 39 TYR CG C -0.119 -3.768 5.549 1.00 . A A . 579 TYR CG 1 1
20 25147 1 1 39 TYR CZ C -1.807 -2.396 7.277 1.00 . A A . 579 TYR CZ 1 1
20 25148 1 1 39 TYR H H 3.302 -4.636 5.018 1.00 . A A . 579 TYR H 1 1
20 25149 1 1 39 TYR HA H 1.048 -5.877 6.239 1.00 . A A . 579 TYR HA 1 1
20 25150 1 1 39 TYR HB2 H 1.524 -3.840 4.229 1.00 . A A . 579 TYR HB2 1 1
20 25151 1 1 39 TYR HB3 H 0.183 -4.890 3.790 1.00 . A A . 579 TYR HB3 1 1
20 25152 1 1 39 TYR HD1 H 1.141 -4.021 7.251 1.00 . A A . 579 TYR HD1 1 1
20 25153 1 1 39 TYR HD2 H -1.582 -3.347 4.058 1.00 . A A . 579 TYR HD2 1 1
20 25154 1 1 39 TYR HE1 H -0.350 -2.807 8.788 1.00 . A A . 579 TYR HE1 1 1
20 25155 1 1 39 TYR HE2 H -3.077 -2.131 5.574 1.00 . A A . 579 TYR HE2 1 1
20 25156 1 1 39 TYR HH H -3.448 -1.465 7.673 1.00 . A A . 579 TYR HH 1 1
20 25157 1 1 39 TYR N N 2.904 -5.396 5.490 1.00 . A A . 579 TYR N 1 1
20 25158 1 1 39 TYR O O 2.059 -7.221 3.491 1.00 . A A . 579 TYR O 1 1
20 25159 1 1 39 TYR OH O -2.645 -1.718 8.136 1.00 . A A . 579 TYR OH 1 1
20 25160 1 1 40 SER C C -1.227 -8.641 3.064 1.00 . A A . 580 SER C 1 1
20 25161 1 1 40 SER CA C -0.088 -8.917 4.035 1.00 . A A . 580 SER CA 1 1
20 25162 1 1 40 SER CB C -0.515 -10.008 5.018 1.00 . A A . 580 SER CB 1 1
20 25163 1 1 40 SER H H -0.311 -7.417 5.501 1.00 . A A . 580 SER H 1 1
20 25164 1 1 40 SER HA H 0.779 -9.248 3.485 1.00 . A A . 580 SER HA 1 1
20 25165 1 1 40 SER HB2 H -0.468 -10.970 4.530 1.00 . A A . 580 SER HB2 1 1
20 25166 1 1 40 SER HB3 H 0.148 -10.002 5.871 1.00 . A A . 580 SER HB3 1 1
20 25167 1 1 40 SER HG H -1.826 -9.270 6.279 1.00 . A A . 580 SER HG 1 1
20 25168 1 1 40 SER N N 0.257 -7.702 4.755 1.00 . A A . 580 SER N 1 1
20 25169 1 1 40 SER O O -1.905 -7.619 3.169 1.00 . A A . 580 SER O 1 1
20 25170 1 1 40 SER OG O -1.843 -9.788 5.470 1.00 . A A . 580 SER OG 1 1
20 25171 1 1 41 MET C C -3.871 -9.296 1.929 1.00 . A A . 581 MET C 1 1
20 25172 1 1 41 MET CA C -2.545 -9.405 1.180 1.00 . A A . 581 MET CA 1 1
20 25173 1 1 41 MET CB C -2.580 -10.587 0.208 1.00 . A A . 581 MET CB 1 1
20 25174 1 1 41 MET CE C -1.862 -9.124 -2.309 1.00 . A A . 581 MET CE 1 1
20 25175 1 1 41 MET CG C -3.720 -10.519 -0.795 1.00 . A A . 581 MET CG 1 1
20 25176 1 1 41 MET H H -0.903 -10.369 2.109 1.00 . A A . 581 MET H 1 1
20 25177 1 1 41 MET HA H -2.378 -8.490 0.628 1.00 . A A . 581 MET HA 1 1
20 25178 1 1 41 MET HB2 H -1.648 -10.615 -0.337 1.00 . A A . 581 MET HB2 1 1
20 25179 1 1 41 MET HB3 H -2.681 -11.500 0.775 1.00 . A A . 581 MET HB3 1 1
20 25180 1 1 41 MET HE1 H -2.120 -8.457 -1.500 1.00 . A A . 581 MET HE1 1 1
20 25181 1 1 41 MET HE2 H -0.924 -9.612 -2.089 1.00 . A A . 581 MET HE2 1 1
20 25182 1 1 41 MET HE3 H -1.768 -8.559 -3.225 1.00 . A A . 581 MET HE3 1 1
20 25183 1 1 41 MET HG2 H -4.306 -11.423 -0.714 1.00 . A A . 581 MET HG2 1 1
20 25184 1 1 41 MET HG3 H -4.341 -9.668 -0.556 1.00 . A A . 581 MET HG3 1 1
20 25185 1 1 41 MET N N -1.459 -9.562 2.137 1.00 . A A . 581 MET N 1 1
20 25186 1 1 41 MET O O -4.805 -8.631 1.478 1.00 . A A . 581 MET O 1 1
20 25187 1 1 41 MET SD S -3.147 -10.357 -2.498 1.00 . A A . 581 MET SD 1 1
20 25188 1 1 42 ASP C C -5.356 -8.513 4.473 1.00 . A A . 582 ASP C 1 1
20 25189 1 1 42 ASP CA C -5.125 -9.917 3.926 1.00 . A A . 582 ASP CA 1 1
20 25190 1 1 42 ASP CB C -4.993 -10.914 5.079 1.00 . A A . 582 ASP CB 1 1
20 25191 1 1 42 ASP CG C -6.316 -11.563 5.435 1.00 . A A . 582 ASP CG 1 1
20 25192 1 1 42 ASP H H -3.149 -10.445 3.401 1.00 . A A . 582 ASP H 1 1
20 25193 1 1 42 ASP HA H -5.967 -10.195 3.311 1.00 . A A . 582 ASP HA 1 1
20 25194 1 1 42 ASP HB2 H -4.297 -11.690 4.797 1.00 . A A . 582 ASP HB2 1 1
20 25195 1 1 42 ASP HB3 H -4.620 -10.398 5.951 1.00 . A A . 582 ASP HB3 1 1
20 25196 1 1 42 ASP N N -3.932 -9.945 3.092 1.00 . A A . 582 ASP N 1 1
20 25197 1 1 42 ASP O O -6.438 -7.949 4.318 1.00 . A A . 582 ASP O 1 1
20 25198 1 1 42 ASP OD1 O -6.477 -12.772 5.160 1.00 . A A . 582 ASP OD1 1 1
20 25199 1 1 42 ASP OD2 O -7.191 -10.865 5.988 1.00 . A A . 582 ASP OD2 1 1
20 25200 1 1 43 ASP C C -4.803 -5.608 4.564 1.00 . A A . 583 ASP C 1 1
20 25201 1 1 43 ASP CA C -4.432 -6.598 5.659 1.00 . A A . 583 ASP CA 1 1
20 25202 1 1 43 ASP CB C -3.110 -6.173 6.310 1.00 . A A . 583 ASP CB 1 1
20 25203 1 1 43 ASP CG C -2.636 -7.162 7.357 1.00 . A A . 583 ASP CG 1 1
20 25204 1 1 43 ASP H H -3.483 -8.441 5.194 1.00 . A A . 583 ASP H 1 1
20 25205 1 1 43 ASP HA H -5.210 -6.603 6.408 1.00 . A A . 583 ASP HA 1 1
20 25206 1 1 43 ASP HB2 H -2.351 -6.093 5.547 1.00 . A A . 583 ASP HB2 1 1
20 25207 1 1 43 ASP HB3 H -3.241 -5.207 6.782 1.00 . A A . 583 ASP HB3 1 1
20 25208 1 1 43 ASP N N -4.329 -7.946 5.106 1.00 . A A . 583 ASP N 1 1
20 25209 1 1 43 ASP O O -5.735 -4.819 4.711 1.00 . A A . 583 ASP O 1 1
20 25210 1 1 43 ASP OD1 O -3.361 -7.365 8.354 1.00 . A A . 583 ASP OD1 1 1
20 25211 1 1 43 ASP OD2 O -1.539 -7.732 7.180 1.00 . A A . 583 ASP OD2 1 1
20 25212 1 1 44 LEU C C -5.738 -4.920 1.837 1.00 . A A . 584 LEU C 1 1
20 25213 1 1 44 LEU CA C -4.291 -4.782 2.326 1.00 . A A . 584 LEU CA 1 1
20 25214 1 1 44 LEU CB C -3.300 -5.125 1.210 1.00 . A A . 584 LEU CB 1 1
20 25215 1 1 44 LEU CD1 C -1.721 -4.354 -0.590 1.00 . A A . 584 LEU CD1 1 1
20 25216 1 1 44 LEU CD2 C -3.636 -2.906 0.121 1.00 . A A . 584 LEU CD2 1 1
20 25217 1 1 44 LEU CG C -2.605 -3.922 0.572 1.00 . A A . 584 LEU CG 1 1
20 25218 1 1 44 LEU H H -3.334 -6.321 3.414 1.00 . A A . 584 LEU H 1 1
20 25219 1 1 44 LEU HA H -4.124 -3.766 2.650 1.00 . A A . 584 LEU HA 1 1
20 25220 1 1 44 LEU HB2 H -2.541 -5.777 1.618 1.00 . A A . 584 LEU HB2 1 1
20 25221 1 1 44 LEU HB3 H -3.830 -5.658 0.435 1.00 . A A . 584 LEU HB3 1 1
20 25222 1 1 44 LEU HD11 H -1.850 -5.412 -0.769 1.00 . A A . 584 LEU HD11 1 1
20 25223 1 1 44 LEU HD12 H -1.994 -3.804 -1.477 1.00 . A A . 584 LEU HD12 1 1
20 25224 1 1 44 LEU HD13 H -0.686 -4.155 -0.347 1.00 . A A . 584 LEU HD13 1 1
20 25225 1 1 44 LEU HD21 H -4.302 -2.691 0.943 1.00 . A A . 584 LEU HD21 1 1
20 25226 1 1 44 LEU HD22 H -3.138 -2.001 -0.189 1.00 . A A . 584 LEU HD22 1 1
20 25227 1 1 44 LEU HD23 H -4.198 -3.311 -0.706 1.00 . A A . 584 LEU HD23 1 1
20 25228 1 1 44 LEU HG H -1.974 -3.450 1.311 1.00 . A A . 584 LEU HG 1 1
20 25229 1 1 44 LEU N N -4.060 -5.664 3.463 1.00 . A A . 584 LEU N 1 1
20 25230 1 1 44 LEU O O -6.380 -3.942 1.425 1.00 . A A . 584 LEU O 1 1
20 25231 1 1 45 ALA C C -8.588 -5.903 2.571 1.00 . A A . 585 ALA C 1 1
20 25232 1 1 45 ALA CA C -7.622 -6.418 1.510 1.00 . A A . 585 ALA CA 1 1
20 25233 1 1 45 ALA CB C -7.823 -7.909 1.282 1.00 . A A . 585 ALA CB 1 1
20 25234 1 1 45 ALA H H -5.701 -6.875 2.261 1.00 . A A . 585 ALA H 1 1
20 25235 1 1 45 ALA HA H -7.811 -5.902 0.579 1.00 . A A . 585 ALA HA 1 1
20 25236 1 1 45 ALA HB1 H -7.077 -8.270 0.588 1.00 . A A . 585 ALA HB1 1 1
20 25237 1 1 45 ALA HB2 H -7.724 -8.433 2.221 1.00 . A A . 585 ALA HB2 1 1
20 25238 1 1 45 ALA HB3 H -8.808 -8.082 0.874 1.00 . A A . 585 ALA HB3 1 1
20 25239 1 1 45 ALA N N -6.252 -6.144 1.910 1.00 . A A . 585 ALA N 1 1
20 25240 1 1 45 ALA O O -9.706 -5.492 2.265 1.00 . A A . 585 ALA O 1 1
20 25241 1 1 46 SER C C -9.208 -3.955 4.803 1.00 . A A . 586 SER C 1 1
20 25242 1 1 46 SER CA C -8.944 -5.448 4.940 1.00 . A A . 586 SER CA 1 1
20 25243 1 1 46 SER CB C -8.243 -5.741 6.269 1.00 . A A . 586 SER CB 1 1
20 25244 1 1 46 SER H H -7.230 -6.254 4.000 1.00 . A A . 586 SER H 1 1
20 25245 1 1 46 SER HA H -9.886 -5.973 4.914 1.00 . A A . 586 SER HA 1 1
20 25246 1 1 46 SER HB2 H -7.397 -6.388 6.093 1.00 . A A . 586 SER HB2 1 1
20 25247 1 1 46 SER HB3 H -7.900 -4.814 6.707 1.00 . A A . 586 SER HB3 1 1
20 25248 1 1 46 SER HG H -9.737 -5.731 7.537 1.00 . A A . 586 SER HG 1 1
20 25249 1 1 46 SER N N -8.135 -5.921 3.824 1.00 . A A . 586 SER N 1 1
20 25250 1 1 46 SER O O -10.294 -3.472 5.126 1.00 . A A . 586 SER O 1 1
20 25251 1 1 46 SER OG O -9.122 -6.377 7.179 1.00 . A A . 586 SER OG 1 1
20 25252 1 1 47 LEU C C -9.346 -1.508 2.975 1.00 . A A . 587 LEU C 1 1
20 25253 1 1 47 LEU CA C -8.348 -1.791 4.094 1.00 . A A . 587 LEU CA 1 1
20 25254 1 1 47 LEU CB C -7.002 -1.143 3.751 1.00 . A A . 587 LEU CB 1 1
20 25255 1 1 47 LEU CD1 C -4.503 -1.137 3.833 1.00 . A A . 587 LEU CD1 1 1
20 25256 1 1 47 LEU CD2 C -5.814 -2.020 5.778 1.00 . A A . 587 LEU CD2 1 1
20 25257 1 1 47 LEU CG C -5.761 -1.874 4.263 1.00 . A A . 587 LEU CG 1 1
20 25258 1 1 47 LEU H H -7.380 -3.677 4.045 1.00 . A A . 587 LEU H 1 1
20 25259 1 1 47 LEU HA H -8.723 -1.360 5.010 1.00 . A A . 587 LEU HA 1 1
20 25260 1 1 47 LEU HB2 H -6.930 -1.070 2.678 1.00 . A A . 587 LEU HB2 1 1
20 25261 1 1 47 LEU HB3 H -6.996 -0.145 4.161 1.00 . A A . 587 LEU HB3 1 1
20 25262 1 1 47 LEU HD11 H -4.675 -0.665 2.877 1.00 . A A . 587 LEU HD11 1 1
20 25263 1 1 47 LEU HD12 H -4.256 -0.385 4.567 1.00 . A A . 587 LEU HD12 1 1
20 25264 1 1 47 LEU HD13 H -3.687 -1.839 3.745 1.00 . A A . 587 LEU HD13 1 1
20 25265 1 1 47 LEU HD21 H -6.587 -1.379 6.175 1.00 . A A . 587 LEU HD21 1 1
20 25266 1 1 47 LEU HD22 H -6.033 -3.047 6.033 1.00 . A A . 587 LEU HD22 1 1
20 25267 1 1 47 LEU HD23 H -4.863 -1.740 6.202 1.00 . A A . 587 LEU HD23 1 1
20 25268 1 1 47 LEU HG H -5.727 -2.860 3.829 1.00 . A A . 587 LEU HG 1 1
20 25269 1 1 47 LEU N N -8.213 -3.230 4.299 1.00 . A A . 587 LEU N 1 1
20 25270 1 1 47 LEU O O -9.782 -0.372 2.797 1.00 . A A . 587 LEU O 1 1
20 25271 1 1 48 LYS C C -9.957 -2.343 -0.224 1.00 . A A . 588 LYS C 1 1
20 25272 1 1 48 LYS CA C -10.654 -2.477 1.127 1.00 . A A . 588 LYS CA 1 1
20 25273 1 1 48 LYS CB C -11.633 -1.319 1.327 1.00 . A A . 588 LYS CB 1 1
20 25274 1 1 48 LYS CD C -14.083 -1.724 1.722 1.00 . A A . 588 LYS CD 1 1
20 25275 1 1 48 LYS CE C -15.467 -1.630 1.100 1.00 . A A . 588 LYS CE 1 1
20 25276 1 1 48 LYS CG C -12.989 -1.550 0.680 1.00 . A A . 588 LYS CG 1 1
20 25277 1 1 48 LYS H H -9.314 -3.434 2.436 1.00 . A A . 588 LYS H 1 1
20 25278 1 1 48 LYS HA H -11.217 -3.399 1.122 1.00 . A A . 588 LYS HA 1 1
20 25279 1 1 48 LYS HB2 H -11.783 -1.173 2.386 1.00 . A A . 588 LYS HB2 1 1
20 25280 1 1 48 LYS HB3 H -11.204 -0.422 0.906 1.00 . A A . 588 LYS HB3 1 1
20 25281 1 1 48 LYS HD2 H -13.974 -2.694 2.185 1.00 . A A . 588 LYS HD2 1 1
20 25282 1 1 48 LYS HD3 H -13.981 -0.952 2.471 1.00 . A A . 588 LYS HD3 1 1
20 25283 1 1 48 LYS HE2 H -15.834 -0.622 1.222 1.00 . A A . 588 LYS HE2 1 1
20 25284 1 1 48 LYS HE3 H -15.391 -1.860 0.048 1.00 . A A . 588 LYS HE3 1 1
20 25285 1 1 48 LYS HG2 H -13.231 -0.699 0.060 1.00 . A A . 588 LYS HG2 1 1
20 25286 1 1 48 LYS HG3 H -12.939 -2.440 0.070 1.00 . A A . 588 LYS HG3 1 1
20 25287 1 1 48 LYS HZ1 H -15.964 -3.490 1.909 1.00 . A A . 588 LYS HZ1 1 1
20 25288 1 1 48 LYS HZ2 H -16.760 -2.189 2.642 1.00 . A A . 588 LYS HZ2 1 1
20 25289 1 1 48 LYS HZ3 H -17.245 -2.726 1.113 1.00 . A A . 588 LYS HZ3 1 1
20 25290 1 1 48 LYS N N -9.702 -2.564 2.232 1.00 . A A . 588 LYS N 1 1
20 25291 1 1 48 LYS NZ N -16.426 -2.575 1.736 1.00 . A A . 588 LYS NZ 1 1
20 25292 1 1 48 LYS O O -10.593 -1.964 -1.209 1.00 . A A . 588 LYS O 1 1
20 25293 1 1 49 ILE C C -8.232 -3.833 -2.405 1.00 . A A . 589 ILE C 1 1
20 25294 1 1 49 ILE CA C -7.958 -2.581 -1.567 1.00 . A A . 589 ILE CA 1 1
20 25295 1 1 49 ILE CB C -6.439 -2.377 -1.372 1.00 . A A . 589 ILE CB 1 1
20 25296 1 1 49 ILE CD1 C -5.783 -0.860 0.564 1.00 . A A . 589 ILE CD1 1 1
20 25297 1 1 49 ILE CG1 C -6.170 -0.949 -0.891 1.00 . A A . 589 ILE CG1 1 1
20 25298 1 1 49 ILE CG2 C -5.678 -2.647 -2.667 1.00 . A A . 589 ILE CG2 1 1
20 25299 1 1 49 ILE H H -8.183 -2.984 0.509 1.00 . A A . 589 ILE H 1 1
20 25300 1 1 49 ILE HA H -8.347 -1.720 -2.091 1.00 . A A . 589 ILE HA 1 1
20 25301 1 1 49 ILE HB H -6.097 -3.073 -0.625 1.00 . A A . 589 ILE HB 1 1
20 25302 1 1 49 ILE HD11 H -6.062 -1.774 1.065 1.00 . A A . 589 ILE HD11 1 1
20 25303 1 1 49 ILE HD12 H -4.716 -0.715 0.646 1.00 . A A . 589 ILE HD12 1 1
20 25304 1 1 49 ILE HD13 H -6.296 -0.028 1.022 1.00 . A A . 589 ILE HD13 1 1
20 25305 1 1 49 ILE HG12 H -5.366 -0.524 -1.473 1.00 . A A . 589 ILE HG12 1 1
20 25306 1 1 49 ILE HG13 H -7.062 -0.357 -1.032 1.00 . A A . 589 ILE HG13 1 1
20 25307 1 1 49 ILE HG21 H -5.982 -1.934 -3.418 1.00 . A A . 589 ILE HG21 1 1
20 25308 1 1 49 ILE HG22 H -4.618 -2.550 -2.488 1.00 . A A . 589 ILE HG22 1 1
20 25309 1 1 49 ILE HG23 H -5.893 -3.646 -3.012 1.00 . A A . 589 ILE HG23 1 1
20 25310 1 1 49 ILE N N -8.663 -2.668 -0.295 1.00 . A A . 589 ILE N 1 1
20 25311 1 1 49 ILE O O -8.026 -4.956 -1.944 1.00 . A A . 589 ILE O 1 1
20 25312 1 1 50 PRO C C -7.892 -5.733 -4.746 1.00 . A A . 590 PRO C 1 1
20 25313 1 1 50 PRO CA C -9.053 -4.768 -4.542 1.00 . A A . 590 PRO CA 1 1
20 25314 1 1 50 PRO CB C -9.412 -4.074 -5.858 1.00 . A A . 590 PRO CB 1 1
20 25315 1 1 50 PRO CD C -9.018 -2.346 -4.264 1.00 . A A . 590 PRO CD 1 1
20 25316 1 1 50 PRO CG C -9.857 -2.711 -5.454 1.00 . A A . 590 PRO CG 1 1
20 25317 1 1 50 PRO HA H -9.910 -5.318 -4.182 1.00 . A A . 590 PRO HA 1 1
20 25318 1 1 50 PRO HB2 H -8.542 -4.036 -6.496 1.00 . A A . 590 PRO HB2 1 1
20 25319 1 1 50 PRO HB3 H -10.204 -4.617 -6.351 1.00 . A A . 590 PRO HB3 1 1
20 25320 1 1 50 PRO HD2 H -8.108 -1.856 -4.579 1.00 . A A . 590 PRO HD2 1 1
20 25321 1 1 50 PRO HD3 H -9.572 -1.714 -3.584 1.00 . A A . 590 PRO HD3 1 1
20 25322 1 1 50 PRO HG2 H -9.688 -2.014 -6.262 1.00 . A A . 590 PRO HG2 1 1
20 25323 1 1 50 PRO HG3 H -10.903 -2.729 -5.185 1.00 . A A . 590 PRO HG3 1 1
20 25324 1 1 50 PRO N N -8.725 -3.652 -3.644 1.00 . A A . 590 PRO N 1 1
20 25325 1 1 50 PRO O O -6.749 -5.437 -4.396 1.00 . A A . 590 PRO O 1 1
20 25326 1 1 51 GLU C C -6.280 -7.520 -6.726 1.00 . A A . 591 GLU C 1 1
20 25327 1 1 51 GLU CA C -7.194 -7.921 -5.572 1.00 . A A . 591 GLU CA 1 1
20 25328 1 1 51 GLU CB C -7.870 -9.257 -5.886 1.00 . A A . 591 GLU CB 1 1
20 25329 1 1 51 GLU CD C -7.727 -11.777 -5.812 1.00 . A A . 591 GLU CD 1 1
20 25330 1 1 51 GLU CG C -7.052 -10.466 -5.462 1.00 . A A . 591 GLU CG 1 1
20 25331 1 1 51 GLU H H -9.131 -7.069 -5.568 1.00 . A A . 591 GLU H 1 1
20 25332 1 1 51 GLU HA H -6.601 -8.033 -4.678 1.00 . A A . 591 GLU HA 1 1
20 25333 1 1 51 GLU HB2 H -8.821 -9.295 -5.377 1.00 . A A . 591 GLU HB2 1 1
20 25334 1 1 51 GLU HB3 H -8.039 -9.319 -6.951 1.00 . A A . 591 GLU HB3 1 1
20 25335 1 1 51 GLU HG2 H -6.094 -10.429 -5.958 1.00 . A A . 591 GLU HG2 1 1
20 25336 1 1 51 GLU HG3 H -6.905 -10.428 -4.393 1.00 . A A . 591 GLU HG3 1 1
20 25337 1 1 51 GLU N N -8.200 -6.897 -5.316 1.00 . A A . 591 GLU N 1 1
20 25338 1 1 51 GLU O O -5.126 -7.943 -6.792 1.00 . A A . 591 GLU O 1 1
20 25339 1 1 51 GLU OE1 O -8.539 -12.264 -4.997 1.00 . A A . 591 GLU OE1 1 1
20 25340 1 1 51 GLU OE2 O -7.444 -12.318 -6.902 1.00 . A A . 591 GLU OE2 1 1
20 25341 1 1 52 GLN C C -5.062 -5.143 -8.415 1.00 . A A . 592 GLN C 1 1
20 25342 1 1 52 GLN CA C -6.036 -6.256 -8.792 1.00 . A A . 592 GLN CA 1 1
20 25343 1 1 52 GLN CB C -6.978 -5.768 -9.895 1.00 . A A . 592 GLN CB 1 1
20 25344 1 1 52 GLN CD C -7.761 -7.842 -11.105 1.00 . A A . 592 GLN CD 1 1
20 25345 1 1 52 GLN CG C -8.138 -6.711 -10.169 1.00 . A A . 592 GLN CG 1 1
20 25346 1 1 52 GLN H H -7.731 -6.407 -7.533 1.00 . A A . 592 GLN H 1 1
20 25347 1 1 52 GLN HA H -5.472 -7.099 -9.164 1.00 . A A . 592 GLN HA 1 1
20 25348 1 1 52 GLN HB2 H -7.382 -4.808 -9.608 1.00 . A A . 592 GLN HB2 1 1
20 25349 1 1 52 GLN HB3 H -6.414 -5.651 -10.809 1.00 . A A . 592 GLN HB3 1 1
20 25350 1 1 52 GLN HE21 H -6.634 -8.670 -9.691 1.00 . A A . 592 GLN HE21 1 1
20 25351 1 1 52 GLN HE22 H -6.684 -9.511 -11.199 1.00 . A A . 592 GLN HE22 1 1
20 25352 1 1 52 GLN HG2 H -8.469 -7.135 -9.232 1.00 . A A . 592 GLN HG2 1 1
20 25353 1 1 52 GLN HG3 H -8.945 -6.148 -10.614 1.00 . A A . 592 GLN HG3 1 1
20 25354 1 1 52 GLN N N -6.804 -6.707 -7.637 1.00 . A A . 592 GLN N 1 1
20 25355 1 1 52 GLN NE2 N -6.944 -8.767 -10.616 1.00 . A A . 592 GLN NE2 1 1
20 25356 1 1 52 GLN O O -4.062 -4.925 -9.099 1.00 . A A . 592 GLN O 1 1
20 25357 1 1 52 GLN OE1 O -8.199 -7.884 -12.254 1.00 . A A . 592 GLN OE1 1 1
20 25358 1 1 53 PHE C C -3.627 -3.769 -5.705 1.00 . A A . 593 PHE C 1 1
20 25359 1 1 53 PHE CA C -4.506 -3.342 -6.878 1.00 . A A . 593 PHE CA 1 1
20 25360 1 1 53 PHE CB C -5.357 -2.135 -6.480 1.00 . A A . 593 PHE CB 1 1
20 25361 1 1 53 PHE CD1 C -7.399 -1.677 -7.863 1.00 . A A . 593 PHE CD1 1 1
20 25362 1 1 53 PHE CD2 C -5.339 -0.671 -8.518 1.00 . A A . 593 PHE CD2 1 1
20 25363 1 1 53 PHE CE1 C -8.036 -1.079 -8.933 1.00 . A A . 593 PHE CE1 1 1
20 25364 1 1 53 PHE CE2 C -5.971 -0.068 -9.590 1.00 . A A . 593 PHE CE2 1 1
20 25365 1 1 53 PHE CG C -6.046 -1.480 -7.644 1.00 . A A . 593 PHE CG 1 1
20 25366 1 1 53 PHE CZ C -7.321 -0.274 -9.797 1.00 . A A . 593 PHE CZ 1 1
20 25367 1 1 53 PHE H H -6.172 -4.649 -6.824 1.00 . A A . 593 PHE H 1 1
20 25368 1 1 53 PHE HA H -3.868 -3.062 -7.702 1.00 . A A . 593 PHE HA 1 1
20 25369 1 1 53 PHE HB2 H -6.116 -2.452 -5.780 1.00 . A A . 593 PHE HB2 1 1
20 25370 1 1 53 PHE HB3 H -4.724 -1.396 -6.008 1.00 . A A . 593 PHE HB3 1 1
20 25371 1 1 53 PHE HD1 H -7.958 -2.306 -7.187 1.00 . A A . 593 PHE HD1 1 1
20 25372 1 1 53 PHE HD2 H -4.283 -0.510 -8.357 1.00 . A A . 593 PHE HD2 1 1
20 25373 1 1 53 PHE HE1 H -9.092 -1.242 -9.093 1.00 . A A . 593 PHE HE1 1 1
20 25374 1 1 53 PHE HE2 H -5.410 0.560 -10.265 1.00 . A A . 593 PHE HE2 1 1
20 25375 1 1 53 PHE HZ H -7.817 0.196 -10.634 1.00 . A A . 593 PHE HZ 1 1
20 25376 1 1 53 PHE N N -5.360 -4.435 -7.329 1.00 . A A . 593 PHE N 1 1
20 25377 1 1 53 PHE O O -2.449 -3.420 -5.644 1.00 . A A . 593 PHE O 1 1
20 25378 1 1 54 ARG C C -2.210 -5.751 -4.015 1.00 . A A . 594 ARG C 1 1
20 25379 1 1 54 ARG CA C -3.465 -4.985 -3.604 1.00 . A A . 594 ARG CA 1 1
20 25380 1 1 54 ARG CB C -4.350 -5.870 -2.719 1.00 . A A . 594 ARG CB 1 1
20 25381 1 1 54 ARG CD C -5.574 -8.046 -2.433 1.00 . A A . 594 ARG CD 1 1
20 25382 1 1 54 ARG CG C -4.610 -7.249 -3.300 1.00 . A A . 594 ARG CG 1 1
20 25383 1 1 54 ARG CZ C -7.996 -8.052 -1.981 1.00 . A A . 594 ARG CZ 1 1
20 25384 1 1 54 ARG H H -5.149 -4.768 -4.873 1.00 . A A . 594 ARG H 1 1
20 25385 1 1 54 ARG HA H -3.167 -4.115 -3.038 1.00 . A A . 594 ARG HA 1 1
20 25386 1 1 54 ARG HB2 H -3.869 -5.993 -1.760 1.00 . A A . 594 ARG HB2 1 1
20 25387 1 1 54 ARG HB3 H -5.299 -5.379 -2.575 1.00 . A A . 594 ARG HB3 1 1
20 25388 1 1 54 ARG HD2 H -5.688 -9.032 -2.858 1.00 . A A . 594 ARG HD2 1 1
20 25389 1 1 54 ARG HD3 H -5.157 -8.128 -1.440 1.00 . A A . 594 ARG HD3 1 1
20 25390 1 1 54 ARG HE H -6.945 -6.460 -2.567 1.00 . A A . 594 ARG HE 1 1
20 25391 1 1 54 ARG HG2 H -5.034 -7.139 -4.287 1.00 . A A . 594 ARG HG2 1 1
20 25392 1 1 54 ARG HG3 H -3.674 -7.784 -3.366 1.00 . A A . 594 ARG HG3 1 1
20 25393 1 1 54 ARG HH11 H -7.091 -9.841 -1.713 1.00 . A A . 594 ARG HH11 1 1
20 25394 1 1 54 ARG HH12 H -8.794 -9.816 -1.401 1.00 . A A . 594 ARG HH12 1 1
20 25395 1 1 54 ARG HH21 H -9.185 -6.426 -2.154 1.00 . A A . 594 ARG HH21 1 1
20 25396 1 1 54 ARG HH22 H -9.983 -7.879 -1.651 1.00 . A A . 594 ARG HH22 1 1
20 25397 1 1 54 ARG N N -4.206 -4.521 -4.773 1.00 . A A . 594 ARG N 1 1
20 25398 1 1 54 ARG NE N -6.887 -7.412 -2.345 1.00 . A A . 594 ARG NE 1 1
20 25399 1 1 54 ARG NH1 N -7.957 -9.342 -1.674 1.00 . A A . 594 ARG NH1 1 1
20 25400 1 1 54 ARG NH2 N -9.150 -7.399 -1.924 1.00 . A A . 594 ARG NH2 1 1
20 25401 1 1 54 ARG O O -1.197 -5.718 -3.319 1.00 . A A . 594 ARG O 1 1
20 25402 1 1 55 HIS C C 0.008 -6.303 -6.019 1.00 . A A . 595 HIS C 1 1
20 25403 1 1 55 HIS CA C -1.152 -7.218 -5.640 1.00 . A A . 595 HIS CA 1 1
20 25404 1 1 55 HIS CB C -1.570 -8.067 -6.842 1.00 . A A . 595 HIS CB 1 1
20 25405 1 1 55 HIS CD2 C -1.196 -10.352 -5.671 1.00 . A A . 595 HIS CD2 1 1
20 25406 1 1 55 HIS CE1 C -0.385 -11.460 -7.382 1.00 . A A . 595 HIS CE1 1 1
20 25407 1 1 55 HIS CG C -1.163 -9.504 -6.727 1.00 . A A . 595 HIS CG 1 1
20 25408 1 1 55 HIS H H -3.120 -6.437 -5.659 1.00 . A A . 595 HIS H 1 1
20 25409 1 1 55 HIS HA H -0.829 -7.873 -4.844 1.00 . A A . 595 HIS HA 1 1
20 25410 1 1 55 HIS HB2 H -2.644 -8.035 -6.940 1.00 . A A . 595 HIS HB2 1 1
20 25411 1 1 55 HIS HB3 H -1.119 -7.663 -7.736 1.00 . A A . 595 HIS HB3 1 1
20 25412 1 1 55 HIS HD1 H -0.502 -9.891 -8.691 1.00 . A A . 595 HIS HD1 1 1
20 25413 1 1 55 HIS HD2 H -1.543 -10.120 -4.674 1.00 . A A . 595 HIS HD2 1 1
20 25414 1 1 55 HIS HE1 H 0.026 -12.248 -7.993 1.00 . A A . 595 HIS HE1 1 1
20 25415 1 1 55 HIS HE2 H -0.686 -12.387 -5.580 1.00 . A A . 595 HIS HE2 1 1
20 25416 1 1 55 HIS N N -2.285 -6.444 -5.147 1.00 . A A . 595 HIS N 1 1
20 25417 1 1 55 HIS ND1 N -0.650 -10.228 -7.782 1.00 . A A . 595 HIS ND1 1 1
20 25418 1 1 55 HIS NE2 N -0.707 -11.559 -6.105 1.00 . A A . 595 HIS NE2 1 1
20 25419 1 1 55 HIS O O 1.143 -6.518 -5.594 1.00 . A A . 595 HIS O 1 1
20 25420 1 1 56 ALA C C 1.317 -3.599 -6.031 1.00 . A A . 596 ALA C 1 1
20 25421 1 1 56 ALA CA C 0.739 -4.328 -7.234 1.00 . A A . 596 ALA CA 1 1
20 25422 1 1 56 ALA CB C 0.163 -3.336 -8.234 1.00 . A A . 596 ALA CB 1 1
20 25423 1 1 56 ALA H H -1.208 -5.152 -7.114 1.00 . A A . 596 ALA H 1 1
20 25424 1 1 56 ALA HA H 1.526 -4.881 -7.720 1.00 . A A . 596 ALA HA 1 1
20 25425 1 1 56 ALA HB1 H -0.734 -2.894 -7.826 1.00 . A A . 596 ALA HB1 1 1
20 25426 1 1 56 ALA HB2 H 0.889 -2.562 -8.430 1.00 . A A . 596 ALA HB2 1 1
20 25427 1 1 56 ALA HB3 H -0.074 -3.849 -9.154 1.00 . A A . 596 ALA HB3 1 1
20 25428 1 1 56 ALA N N -0.284 -5.277 -6.812 1.00 . A A . 596 ALA N 1 1
20 25429 1 1 56 ALA O O 2.534 -3.518 -5.858 1.00 . A A . 596 ALA O 1 1
20 25430 1 1 57 ILE C C 1.657 -3.276 -3.085 1.00 . A A . 597 ILE C 1 1
20 25431 1 1 57 ILE CA C 0.836 -2.366 -3.993 1.00 . A A . 597 ILE CA 1 1
20 25432 1 1 57 ILE CB C -0.384 -1.828 -3.216 1.00 . A A . 597 ILE CB 1 1
20 25433 1 1 57 ILE CD1 C -2.568 -0.554 -3.501 1.00 . A A . 597 ILE CD1 1 1
20 25434 1 1 57 ILE CG1 C -1.253 -0.960 -4.128 1.00 . A A . 597 ILE CG1 1 1
20 25435 1 1 57 ILE CG2 C 0.062 -1.037 -1.996 1.00 . A A . 597 ILE CG2 1 1
20 25436 1 1 57 ILE H H -0.524 -3.190 -5.384 1.00 . A A . 597 ILE H 1 1
20 25437 1 1 57 ILE HA H 1.447 -1.526 -4.293 1.00 . A A . 597 ILE HA 1 1
20 25438 1 1 57 ILE HB H -0.965 -2.672 -2.875 1.00 . A A . 597 ILE HB 1 1
20 25439 1 1 57 ILE HD11 H -2.632 -0.961 -2.503 1.00 . A A . 597 ILE HD11 1 1
20 25440 1 1 57 ILE HD12 H -2.629 0.524 -3.456 1.00 . A A . 597 ILE HD12 1 1
20 25441 1 1 57 ILE HD13 H -3.384 -0.935 -4.098 1.00 . A A . 597 ILE HD13 1 1
20 25442 1 1 57 ILE HG12 H -0.713 -0.058 -4.377 1.00 . A A . 597 ILE HG12 1 1
20 25443 1 1 57 ILE HG13 H -1.470 -1.505 -5.034 1.00 . A A . 597 ILE HG13 1 1
20 25444 1 1 57 ILE HG21 H 0.990 -0.533 -2.214 1.00 . A A . 597 ILE HG21 1 1
20 25445 1 1 57 ILE HG22 H -0.693 -0.307 -1.745 1.00 . A A . 597 ILE HG22 1 1
20 25446 1 1 57 ILE HG23 H 0.204 -1.709 -1.163 1.00 . A A . 597 ILE HG23 1 1
20 25447 1 1 57 ILE N N 0.430 -3.080 -5.193 1.00 . A A . 597 ILE N 1 1
20 25448 1 1 57 ILE O O 2.731 -2.898 -2.617 1.00 . A A . 597 ILE O 1 1
20 25449 1 1 58 TRP C C 3.246 -5.709 -2.537 1.00 . A A . 598 TRP C 1 1
20 25450 1 1 58 TRP CA C 1.839 -5.456 -2.011 1.00 . A A . 598 TRP CA 1 1
20 25451 1 1 58 TRP CB C 1.056 -6.769 -1.960 1.00 . A A . 598 TRP CB 1 1
20 25452 1 1 58 TRP CD1 C 1.980 -7.466 0.326 1.00 . A A . 598 TRP CD1 1 1
20 25453 1 1 58 TRP CD2 C 1.801 -9.146 -1.142 1.00 . A A . 598 TRP CD2 1 1
20 25454 1 1 58 TRP CE2 C 2.316 -9.657 0.063 1.00 . A A . 598 TRP CE2 1 1
20 25455 1 1 58 TRP CE3 C 1.601 -10.020 -2.214 1.00 . A A . 598 TRP CE3 1 1
20 25456 1 1 58 TRP CG C 1.593 -7.741 -0.953 1.00 . A A . 598 TRP CG 1 1
20 25457 1 1 58 TRP CH2 C 2.428 -11.836 -0.839 1.00 . A A . 598 TRP CH2 1 1
20 25458 1 1 58 TRP CZ2 C 2.635 -11.003 0.226 1.00 . A A . 598 TRP CZ2 1 1
20 25459 1 1 58 TRP CZ3 C 1.917 -11.356 -2.051 1.00 . A A . 598 TRP CZ3 1 1
20 25460 1 1 58 TRP H H 0.294 -4.728 -3.262 1.00 . A A . 598 TRP H 1 1
20 25461 1 1 58 TRP HA H 1.907 -5.045 -1.015 1.00 . A A . 598 TRP HA 1 1
20 25462 1 1 58 TRP HB2 H 0.028 -6.559 -1.705 1.00 . A A . 598 TRP HB2 1 1
20 25463 1 1 58 TRP HB3 H 1.092 -7.240 -2.932 1.00 . A A . 598 TRP HB3 1 1
20 25464 1 1 58 TRP HD1 H 1.944 -6.484 0.774 1.00 . A A . 598 TRP HD1 1 1
20 25465 1 1 58 TRP HE1 H 2.746 -8.672 1.866 1.00 . A A . 598 TRP HE1 1 1
20 25466 1 1 58 TRP HE3 H 1.207 -9.669 -3.157 1.00 . A A . 598 TRP HE3 1 1
20 25467 1 1 58 TRP HH2 H 2.662 -12.887 -0.757 1.00 . A A . 598 TRP HH2 1 1
20 25468 1 1 58 TRP HZ2 H 3.029 -11.389 1.155 1.00 . A A . 598 TRP HZ2 1 1
20 25469 1 1 58 TRP HZ3 H 1.770 -12.048 -2.868 1.00 . A A . 598 TRP HZ3 1 1
20 25470 1 1 58 TRP N N 1.148 -4.483 -2.851 1.00 . A A . 598 TRP N 1 1
20 25471 1 1 58 TRP NE1 N 2.417 -8.612 0.944 1.00 . A A . 598 TRP NE1 1 1
20 25472 1 1 58 TRP O O 4.203 -5.789 -1.768 1.00 . A A . 598 TRP O 1 1
20 25473 1 1 59 LYS C C 5.617 -4.925 -4.154 1.00 . A A . 599 LYS C 1 1
20 25474 1 1 59 LYS CA C 4.656 -6.057 -4.490 1.00 . A A . 599 LYS CA 1 1
20 25475 1 1 59 LYS CB C 4.494 -6.174 -6.007 1.00 . A A . 599 LYS CB 1 1
20 25476 1 1 59 LYS CD C 5.826 -7.772 -7.422 1.00 . A A . 599 LYS CD 1 1
20 25477 1 1 59 LYS CE C 5.540 -7.661 -8.912 1.00 . A A . 599 LYS CE 1 1
20 25478 1 1 59 LYS CG C 5.803 -6.412 -6.743 1.00 . A A . 599 LYS CG 1 1
20 25479 1 1 59 LYS H H 2.564 -5.743 -4.418 1.00 . A A . 599 LYS H 1 1
20 25480 1 1 59 LYS HA H 5.055 -6.983 -4.104 1.00 . A A . 599 LYS HA 1 1
20 25481 1 1 59 LYS HB2 H 3.827 -6.996 -6.224 1.00 . A A . 599 LYS HB2 1 1
20 25482 1 1 59 LYS HB3 H 4.057 -5.260 -6.382 1.00 . A A . 599 LYS HB3 1 1
20 25483 1 1 59 LYS HD2 H 6.802 -8.215 -7.287 1.00 . A A . 599 LYS HD2 1 1
20 25484 1 1 59 LYS HD3 H 5.077 -8.404 -6.967 1.00 . A A . 599 LYS HD3 1 1
20 25485 1 1 59 LYS HE2 H 5.370 -6.622 -9.158 1.00 . A A . 599 LYS HE2 1 1
20 25486 1 1 59 LYS HE3 H 6.399 -8.023 -9.458 1.00 . A A . 599 LYS HE3 1 1
20 25487 1 1 59 LYS HG2 H 5.929 -5.645 -7.493 1.00 . A A . 599 LYS HG2 1 1
20 25488 1 1 59 LYS HG3 H 6.617 -6.359 -6.033 1.00 . A A . 599 LYS HG3 1 1
20 25489 1 1 59 LYS HZ1 H 3.654 -8.474 -8.529 1.00 . A A . 599 LYS HZ1 1 1
20 25490 1 1 59 LYS HZ2 H 3.892 -8.026 -10.143 1.00 . A A . 599 LYS HZ2 1 1
20 25491 1 1 59 LYS HZ3 H 4.620 -9.429 -9.537 1.00 . A A . 599 LYS HZ3 1 1
20 25492 1 1 59 LYS N N 3.364 -5.825 -3.857 1.00 . A A . 599 LYS N 1 1
20 25493 1 1 59 LYS NZ N 4.343 -8.453 -9.308 1.00 . A A . 599 LYS NZ 1 1
20 25494 1 1 59 LYS O O 6.776 -5.160 -3.811 1.00 . A A . 599 LYS O 1 1
20 25495 1 1 60 GLY C C 6.449 -2.561 -2.509 1.00 . A A . 600 GLY C 1 1
20 25496 1 1 60 GLY CA C 5.949 -2.541 -3.940 1.00 . A A . 600 GLY CA 1 1
20 25497 1 1 60 GLY H H 4.190 -3.569 -4.521 1.00 . A A . 600 GLY H 1 1
20 25498 1 1 60 GLY HA2 H 6.797 -2.531 -4.608 1.00 . A A . 600 GLY HA2 1 1
20 25499 1 1 60 GLY HA3 H 5.368 -1.645 -4.096 1.00 . A A . 600 GLY HA3 1 1
20 25500 1 1 60 GLY N N 5.124 -3.694 -4.247 1.00 . A A . 600 GLY N 1 1
20 25501 1 1 60 GLY O O 7.603 -2.226 -2.244 1.00 . A A . 600 GLY O 1 1
20 25502 1 1 61 ILE C C 6.989 -4.109 0.068 1.00 . A A . 601 ILE C 1 1
20 25503 1 1 61 ILE CA C 5.940 -3.027 -0.174 1.00 . A A . 601 ILE CA 1 1
20 25504 1 1 61 ILE CB C 4.710 -3.316 0.712 1.00 . A A . 601 ILE CB 1 1
20 25505 1 1 61 ILE CD1 C 3.949 -0.886 0.791 1.00 . A A . 601 ILE CD1 1 1
20 25506 1 1 61 ILE CG1 C 3.593 -2.310 0.421 1.00 . A A . 601 ILE CG1 1 1
20 25507 1 1 61 ILE CG2 C 5.092 -3.278 2.185 1.00 . A A . 601 ILE CG2 1 1
20 25508 1 1 61 ILE H H 4.674 -3.217 -1.861 1.00 . A A . 601 ILE H 1 1
20 25509 1 1 61 ILE HA H 6.349 -2.070 0.114 1.00 . A A . 601 ILE HA 1 1
20 25510 1 1 61 ILE HB H 4.356 -4.310 0.484 1.00 . A A . 601 ILE HB 1 1
20 25511 1 1 61 ILE HD11 H 4.432 -0.875 1.756 1.00 . A A . 601 ILE HD11 1 1
20 25512 1 1 61 ILE HD12 H 4.618 -0.478 0.048 1.00 . A A . 601 ILE HD12 1 1
20 25513 1 1 61 ILE HD13 H 3.050 -0.290 0.831 1.00 . A A . 601 ILE HD13 1 1
20 25514 1 1 61 ILE HG12 H 3.364 -2.331 -0.632 1.00 . A A . 601 ILE HG12 1 1
20 25515 1 1 61 ILE HG13 H 2.710 -2.589 0.981 1.00 . A A . 601 ILE HG13 1 1
20 25516 1 1 61 ILE HG21 H 6.162 -3.384 2.284 1.00 . A A . 601 ILE HG21 1 1
20 25517 1 1 61 ILE HG22 H 4.783 -2.337 2.614 1.00 . A A . 601 ILE HG22 1 1
20 25518 1 1 61 ILE HG23 H 4.602 -4.089 2.705 1.00 . A A . 601 ILE HG23 1 1
20 25519 1 1 61 ILE N N 5.579 -2.960 -1.585 1.00 . A A . 601 ILE N 1 1
20 25520 1 1 61 ILE O O 7.982 -3.881 0.759 1.00 . A A . 601 ILE O 1 1
20 25521 1 1 62 LEU C C 9.072 -6.042 -0.869 1.00 . A A . 602 LEU C 1 1
20 25522 1 1 62 LEU CA C 7.682 -6.404 -0.354 1.00 . A A . 602 LEU CA 1 1
20 25523 1 1 62 LEU CB C 7.154 -7.630 -1.100 1.00 . A A . 602 LEU CB 1 1
20 25524 1 1 62 LEU CD1 C 5.354 -9.371 -1.235 1.00 . A A . 602 LEU CD1 1 1
20 25525 1 1 62 LEU CD2 C 6.952 -9.375 0.688 1.00 . A A . 602 LEU CD2 1 1
20 25526 1 1 62 LEU CG C 6.188 -8.508 -0.301 1.00 . A A . 602 LEU CG 1 1
20 25527 1 1 62 LEU H H 5.951 -5.405 -1.045 1.00 . A A . 602 LEU H 1 1
20 25528 1 1 62 LEU HA H 7.751 -6.637 0.698 1.00 . A A . 602 LEU HA 1 1
20 25529 1 1 62 LEU HB2 H 6.646 -7.291 -1.991 1.00 . A A . 602 LEU HB2 1 1
20 25530 1 1 62 LEU HB3 H 7.995 -8.237 -1.395 1.00 . A A . 602 LEU HB3 1 1
20 25531 1 1 62 LEU HD11 H 6.004 -9.881 -1.931 1.00 . A A . 602 LEU HD11 1 1
20 25532 1 1 62 LEU HD12 H 4.803 -10.098 -0.658 1.00 . A A . 602 LEU HD12 1 1
20 25533 1 1 62 LEU HD13 H 4.662 -8.746 -1.781 1.00 . A A . 602 LEU HD13 1 1
20 25534 1 1 62 LEU HD21 H 7.956 -9.539 0.323 1.00 . A A . 602 LEU HD21 1 1
20 25535 1 1 62 LEU HD22 H 6.995 -8.875 1.645 1.00 . A A . 602 LEU HD22 1 1
20 25536 1 1 62 LEU HD23 H 6.449 -10.324 0.800 1.00 . A A . 602 LEU HD23 1 1
20 25537 1 1 62 LEU HG H 5.515 -7.874 0.258 1.00 . A A . 602 LEU HG 1 1
20 25538 1 1 62 LEU N N 6.760 -5.286 -0.506 1.00 . A A . 602 LEU N 1 1
20 25539 1 1 62 LEU O O 10.080 -6.361 -0.240 1.00 . A A . 602 LEU O 1 1
20 25540 1 1 63 ASP C C 11.174 -4.073 -1.670 1.00 . A A . 603 ASP C 1 1
20 25541 1 1 63 ASP CA C 10.383 -4.969 -2.617 1.00 . A A . 603 ASP CA 1 1
20 25542 1 1 63 ASP CB C 10.134 -4.239 -3.938 1.00 . A A . 603 ASP CB 1 1
20 25543 1 1 63 ASP CG C 10.145 -5.178 -5.129 1.00 . A A . 603 ASP CG 1 1
20 25544 1 1 63 ASP H H 8.278 -5.149 -2.473 1.00 . A A . 603 ASP H 1 1
20 25545 1 1 63 ASP HA H 10.958 -5.862 -2.813 1.00 . A A . 603 ASP HA 1 1
20 25546 1 1 63 ASP HB2 H 9.172 -3.751 -3.897 1.00 . A A . 603 ASP HB2 1 1
20 25547 1 1 63 ASP HB3 H 10.904 -3.495 -4.082 1.00 . A A . 603 ASP HB3 1 1
20 25548 1 1 63 ASP N N 9.117 -5.374 -2.018 1.00 . A A . 603 ASP N 1 1
20 25549 1 1 63 ASP O O 12.398 -4.168 -1.586 1.00 . A A . 603 ASP O 1 1
20 25550 1 1 63 ASP OD1 O 10.652 -4.776 -6.198 1.00 . A A . 603 ASP OD1 1 1
20 25551 1 1 63 ASP OD2 O 9.647 -6.314 -4.993 1.00 . A A . 603 ASP OD2 1 1
20 25552 1 1 64 HIS C C 11.777 -3.059 1.118 1.00 . A A . 604 HIS C 1 1
20 25553 1 1 64 HIS CA C 11.102 -2.291 -0.014 1.00 . A A . 604 HIS CA 1 1
20 25554 1 1 64 HIS CB C 10.071 -1.318 0.561 1.00 . A A . 604 HIS CB 1 1
20 25555 1 1 64 HIS CD2 C 10.731 0.418 2.371 1.00 . A A . 604 HIS CD2 1 1
20 25556 1 1 64 HIS CE1 C 11.738 1.869 1.072 1.00 . A A . 604 HIS CE1 1 1
20 25557 1 1 64 HIS CG C 10.673 -0.060 1.106 1.00 . A A . 604 HIS CG 1 1
20 25558 1 1 64 HIS H H 9.493 -3.175 -1.066 1.00 . A A . 604 HIS H 1 1
20 25559 1 1 64 HIS HA H 11.853 -1.730 -0.551 1.00 . A A . 604 HIS HA 1 1
20 25560 1 1 64 HIS HB2 H 9.375 -1.041 -0.218 1.00 . A A . 604 HIS HB2 1 1
20 25561 1 1 64 HIS HB3 H 9.533 -1.804 1.361 1.00 . A A . 604 HIS HB3 1 1
20 25562 1 1 64 HIS HD1 H 11.436 0.813 -0.654 1.00 . A A . 604 HIS HD1 1 1
20 25563 1 1 64 HIS HD2 H 10.328 -0.056 3.255 1.00 . A A . 604 HIS HD2 1 1
20 25564 1 1 64 HIS HE1 H 12.272 2.742 0.727 1.00 . A A . 604 HIS HE1 1 1
20 25565 1 1 64 HIS HE2 H 11.515 2.235 3.075 1.00 . A A . 604 HIS HE2 1 1
20 25566 1 1 64 HIS N N 10.466 -3.203 -0.956 1.00 . A A . 604 HIS N 1 1
20 25567 1 1 64 HIS ND1 N 11.312 0.872 0.317 1.00 . A A . 604 HIS ND1 1 1
20 25568 1 1 64 HIS NE2 N 11.398 1.618 2.323 1.00 . A A . 604 HIS NE2 1 1
20 25569 1 1 64 HIS O O 12.856 -2.686 1.577 1.00 . A A . 604 HIS O 1 1
20 25570 1 1 65 ARG C C 12.972 -5.631 2.213 1.00 . A A . 605 ARG C 1 1
20 25571 1 1 65 ARG CA C 11.673 -4.956 2.640 1.00 . A A . 605 ARG CA 1 1
20 25572 1 1 65 ARG CB C 10.651 -6.012 3.064 1.00 . A A . 605 ARG CB 1 1
20 25573 1 1 65 ARG CD C 10.160 -7.799 4.760 1.00 . A A . 605 ARG CD 1 1
20 25574 1 1 65 ARG CG C 10.778 -6.431 4.519 1.00 . A A . 605 ARG CG 1 1
20 25575 1 1 65 ARG CZ C 10.948 -10.114 5.067 1.00 . A A . 605 ARG CZ 1 1
20 25576 1 1 65 ARG H H 10.278 -4.381 1.156 1.00 . A A . 605 ARG H 1 1
20 25577 1 1 65 ARG HA H 11.877 -4.308 3.479 1.00 . A A . 605 ARG HA 1 1
20 25578 1 1 65 ARG HB2 H 9.658 -5.616 2.911 1.00 . A A . 605 ARG HB2 1 1
20 25579 1 1 65 ARG HB3 H 10.779 -6.888 2.446 1.00 . A A . 605 ARG HB3 1 1
20 25580 1 1 65 ARG HD2 H 9.752 -7.825 5.760 1.00 . A A . 605 ARG HD2 1 1
20 25581 1 1 65 ARG HD3 H 9.367 -7.952 4.045 1.00 . A A . 605 ARG HD3 1 1
20 25582 1 1 65 ARG HE H 11.985 -8.662 4.173 1.00 . A A . 605 ARG HE 1 1
20 25583 1 1 65 ARG HG2 H 11.824 -6.469 4.783 1.00 . A A . 605 ARG HG2 1 1
20 25584 1 1 65 ARG HG3 H 10.274 -5.704 5.139 1.00 . A A . 605 ARG HG3 1 1
20 25585 1 1 65 ARG HH11 H 9.102 -9.752 5.810 1.00 . A A . 605 ARG HH11 1 1
20 25586 1 1 65 ARG HH12 H 9.678 -11.372 6.012 1.00 . A A . 605 ARG HH12 1 1
20 25587 1 1 65 ARG HH21 H 12.744 -10.792 4.438 1.00 . A A . 605 ARG HH21 1 1
20 25588 1 1 65 ARG HH22 H 11.746 -11.963 5.234 1.00 . A A . 605 ARG HH22 1 1
20 25589 1 1 65 ARG N N 11.135 -4.134 1.562 1.00 . A A . 605 ARG N 1 1
20 25590 1 1 65 ARG NE N 11.140 -8.874 4.621 1.00 . A A . 605 ARG NE 1 1
20 25591 1 1 65 ARG NH1 N 9.817 -10.438 5.679 1.00 . A A . 605 ARG NH1 1 1
20 25592 1 1 65 ARG NH2 N 11.890 -11.032 4.900 1.00 . A A . 605 ARG NH2 1 1
20 25593 1 1 65 ARG O O 13.865 -5.855 3.030 1.00 . A A . 605 ARG O 1 1
20 25594 1 1 66 GLN C C 15.454 -5.652 0.405 1.00 . A A . 606 GLN C 1 1
20 25595 1 1 66 GLN CA C 14.262 -6.603 0.392 1.00 . A A . 606 GLN CA 1 1
20 25596 1 1 66 GLN CB C 14.003 -7.095 -1.033 1.00 . A A . 606 GLN CB 1 1
20 25597 1 1 66 GLN CD C 13.649 -9.583 -1.282 1.00 . A A . 606 GLN CD 1 1
20 25598 1 1 66 GLN CG C 12.992 -8.227 -1.112 1.00 . A A . 606 GLN CG 1 1
20 25599 1 1 66 GLN H H 12.327 -5.748 0.325 1.00 . A A . 606 GLN H 1 1
20 25600 1 1 66 GLN HA H 14.487 -7.451 1.021 1.00 . A A . 606 GLN HA 1 1
20 25601 1 1 66 GLN HB2 H 13.633 -6.270 -1.625 1.00 . A A . 606 GLN HB2 1 1
20 25602 1 1 66 GLN HB3 H 14.934 -7.441 -1.457 1.00 . A A . 606 GLN HB3 1 1
20 25603 1 1 66 GLN HE21 H 14.607 -8.943 -2.902 1.00 . A A . 606 GLN HE21 1 1
20 25604 1 1 66 GLN HE22 H 14.910 -10.583 -2.449 1.00 . A A . 606 GLN HE22 1 1
20 25605 1 1 66 GLN HG2 H 12.410 -8.237 -0.203 1.00 . A A . 606 GLN HG2 1 1
20 25606 1 1 66 GLN HG3 H 12.340 -8.051 -1.954 1.00 . A A . 606 GLN HG3 1 1
20 25607 1 1 66 GLN N N 13.072 -5.953 0.927 1.00 . A A . 606 GLN N 1 1
20 25608 1 1 66 GLN NE2 N 14.472 -9.717 -2.315 1.00 . A A . 606 GLN NE2 1 1
20 25609 1 1 66 GLN O O 16.595 -6.074 0.592 1.00 . A A . 606 GLN O 1 1
20 25610 1 1 66 GLN OE1 O 13.420 -10.499 -0.492 1.00 . A A . 606 GLN OE1 1 1
20 25611 1 1 67 LEU C C 16.853 -3.203 1.582 1.00 . A A . 607 LEU C 1 1
20 25612 1 1 67 LEU CA C 16.233 -3.356 0.198 1.00 . A A . 607 LEU CA 1 1
20 25613 1 1 67 LEU CB C 15.672 -2.012 -0.273 1.00 . A A . 607 LEU CB 1 1
20 25614 1 1 67 LEU CD1 C 13.968 -0.860 -1.707 1.00 . A A . 607 LEU CD1 1 1
20 25615 1 1 67 LEU CD2 C 15.851 -2.116 -2.771 1.00 . A A . 607 LEU CD2 1 1
20 25616 1 1 67 LEU CG C 14.894 -2.061 -1.589 1.00 . A A . 607 LEU CG 1 1
20 25617 1 1 67 LEU H H 14.252 -4.091 0.064 1.00 . A A . 607 LEU H 1 1
20 25618 1 1 67 LEU HA H 16.997 -3.678 -0.493 1.00 . A A . 607 LEU HA 1 1
20 25619 1 1 67 LEU HB2 H 15.016 -1.631 0.495 1.00 . A A . 607 LEU HB2 1 1
20 25620 1 1 67 LEU HB3 H 16.495 -1.324 -0.393 1.00 . A A . 607 LEU HB3 1 1
20 25621 1 1 67 LEU HD11 H 13.757 -0.470 -0.722 1.00 . A A . 607 LEU HD11 1 1
20 25622 1 1 67 LEU HD12 H 14.445 -0.095 -2.302 1.00 . A A . 607 LEU HD12 1 1
20 25623 1 1 67 LEU HD13 H 13.046 -1.162 -2.180 1.00 . A A . 607 LEU HD13 1 1
20 25624 1 1 67 LEU HD21 H 16.633 -2.833 -2.568 1.00 . A A . 607 LEU HD21 1 1
20 25625 1 1 67 LEU HD22 H 15.311 -2.413 -3.658 1.00 . A A . 607 LEU HD22 1 1
20 25626 1 1 67 LEU HD23 H 16.289 -1.141 -2.926 1.00 . A A . 607 LEU HD23 1 1
20 25627 1 1 67 LEU HG H 14.287 -2.953 -1.608 1.00 . A A . 607 LEU HG 1 1
20 25628 1 1 67 LEU N N 15.182 -4.367 0.208 1.00 . A A . 607 LEU N 1 1
20 25629 1 1 67 LEU O O 18.060 -2.995 1.712 1.00 . A A . 607 LEU O 1 1
20 25630 1 1 68 HIS C C 16.987 -4.524 4.517 1.00 . A A . 608 HIS C 1 1
20 25631 1 1 68 HIS CA C 16.489 -3.182 3.988 1.00 . A A . 608 HIS CA 1 1
20 25632 1 1 68 HIS CB C 15.367 -2.648 4.883 1.00 . A A . 608 HIS CB 1 1
20 25633 1 1 68 HIS CD2 C 16.013 -1.087 6.852 1.00 . A A . 608 HIS CD2 1 1
20 25634 1 1 68 HIS CE1 C 16.080 0.807 5.750 1.00 . A A . 608 HIS CE1 1 1
20 25635 1 1 68 HIS CG C 15.706 -1.357 5.560 1.00 . A A . 608 HIS CG 1 1
20 25636 1 1 68 HIS H H 15.070 -3.474 2.445 1.00 . A A . 608 HIS H 1 1
20 25637 1 1 68 HIS HA H 17.309 -2.479 3.996 1.00 . A A . 608 HIS HA 1 1
20 25638 1 1 68 HIS HB2 H 14.484 -2.485 4.282 1.00 . A A . 608 HIS HB2 1 1
20 25639 1 1 68 HIS HB3 H 15.146 -3.378 5.648 1.00 . A A . 608 HIS HB3 1 1
20 25640 1 1 68 HIS HD1 H 15.582 -0.012 3.942 1.00 . A A . 608 HIS HD1 1 1
20 25641 1 1 68 HIS HD2 H 16.068 -1.802 7.661 1.00 . A A . 608 HIS HD2 1 1
20 25642 1 1 68 HIS HE1 H 16.193 1.854 5.513 1.00 . A A . 608 HIS HE1 1 1
20 25643 1 1 68 HIS HE2 H 16.392 0.760 7.774 1.00 . A A . 608 HIS HE2 1 1
20 25644 1 1 68 HIS N N 16.022 -3.308 2.613 1.00 . A A . 608 HIS N 1 1
20 25645 1 1 68 HIS ND1 N 15.757 -0.149 4.897 1.00 . A A . 608 HIS ND1 1 1
20 25646 1 1 68 HIS NE2 N 16.240 0.264 6.942 1.00 . A A . 608 HIS NE2 1 1
20 25647 1 1 68 HIS O O 17.994 -4.589 5.223 1.00 . A A . 608 HIS O 1 1
20 25648 1 1 69 GLU C C 16.625 -7.031 6.134 1.00 . A A . 609 GLU C 1 1
20 25649 1 1 69 GLU CA C 16.647 -6.932 4.611 1.00 . A A . 609 GLU CA 1 1
20 25650 1 1 69 GLU CB C 18.034 -7.300 4.082 1.00 . A A . 609 GLU CB 1 1
20 25651 1 1 69 GLU CD C 19.364 -9.449 4.113 1.00 . A A . 609 GLU CD 1 1
20 25652 1 1 69 GLU CG C 18.135 -8.733 3.586 1.00 . A A . 609 GLU CG 1 1
20 25653 1 1 69 GLU H H 15.483 -5.475 3.607 1.00 . A A . 609 GLU H 1 1
20 25654 1 1 69 GLU HA H 15.922 -7.624 4.208 1.00 . A A . 609 GLU HA 1 1
20 25655 1 1 69 GLU HB2 H 18.281 -6.640 3.263 1.00 . A A . 609 GLU HB2 1 1
20 25656 1 1 69 GLU HB3 H 18.757 -7.163 4.872 1.00 . A A . 609 GLU HB3 1 1
20 25657 1 1 69 GLU HG2 H 17.258 -9.274 3.907 1.00 . A A . 609 GLU HG2 1 1
20 25658 1 1 69 GLU HG3 H 18.177 -8.725 2.507 1.00 . A A . 609 GLU HG3 1 1
20 25659 1 1 69 GLU N N 16.276 -5.592 4.171 1.00 . A A . 609 GLU N 1 1
20 25660 1 1 69 GLU O O 17.454 -6.426 6.816 1.00 . A A . 609 GLU O 1 1
20 25661 1 1 69 GLU OE1 O 20.479 -9.138 3.645 1.00 . A A . 609 GLU OE1 1 1
20 25662 1 1 69 GLU OE2 O 19.210 -10.321 4.994 1.00 . A A . 609 GLU OE2 1 1
20 25663 1 1 70 PHE C C 15.982 -9.375 8.516 1.00 . A A . 610 PHE C 1 1
20 25664 1 1 70 PHE CA C 15.545 -7.973 8.101 1.00 . A A . 610 PHE CA 1 1
20 25665 1 1 70 PHE CB C 14.100 -7.722 8.539 1.00 . A A . 610 PHE CB 1 1
20 25666 1 1 70 PHE CD1 C 14.594 -5.491 9.576 1.00 . A A . 610 PHE CD1 1 1
20 25667 1 1 70 PHE CD2 C 13.247 -7.034 10.796 1.00 . A A . 610 PHE CD2 1 1
20 25668 1 1 70 PHE CE1 C 14.482 -4.575 10.605 1.00 . A A . 610 PHE CE1 1 1
20 25669 1 1 70 PHE CE2 C 13.132 -6.122 11.828 1.00 . A A . 610 PHE CE2 1 1
20 25670 1 1 70 PHE CG C 13.978 -6.729 9.660 1.00 . A A . 610 PHE CG 1 1
20 25671 1 1 70 PHE CZ C 13.751 -4.891 11.733 1.00 . A A . 610 PHE CZ 1 1
20 25672 1 1 70 PHE H H 15.044 -8.252 6.063 1.00 . A A . 610 PHE H 1 1
20 25673 1 1 70 PHE HA H 16.188 -7.252 8.582 1.00 . A A . 610 PHE HA 1 1
20 25674 1 1 70 PHE HB2 H 13.538 -7.343 7.699 1.00 . A A . 610 PHE HB2 1 1
20 25675 1 1 70 PHE HB3 H 13.663 -8.653 8.869 1.00 . A A . 610 PHE HB3 1 1
20 25676 1 1 70 PHE HD1 H 15.166 -5.242 8.694 1.00 . A A . 610 PHE HD1 1 1
20 25677 1 1 70 PHE HD2 H 12.762 -7.997 10.872 1.00 . A A . 610 PHE HD2 1 1
20 25678 1 1 70 PHE HE1 H 14.968 -3.613 10.528 1.00 . A A . 610 PHE HE1 1 1
20 25679 1 1 70 PHE HE2 H 12.559 -6.373 12.709 1.00 . A A . 610 PHE HE2 1 1
20 25680 1 1 70 PHE HZ H 13.663 -4.178 12.538 1.00 . A A . 610 PHE HZ 1 1
20 25681 1 1 70 PHE N N 15.674 -7.795 6.658 1.00 . A A . 610 PHE N 1 1
20 25682 1 1 70 PHE O O 16.758 -9.540 9.458 1.00 . A A . 610 PHE O 1 1
20 25683 1 1 71 SER C C 15.379 -12.149 9.511 1.00 . A A . 611 SER C 1 1
20 25684 1 1 71 SER CA C 15.818 -11.768 8.101 1.00 . A A . 611 SER CA 1 1
20 25685 1 1 71 SER CB C 17.322 -11.993 7.944 1.00 . A A . 611 SER CB 1 1
20 25686 1 1 71 SER H H 14.867 -10.184 7.067 1.00 . A A . 611 SER H 1 1
20 25687 1 1 71 SER HA H 15.294 -12.393 7.394 1.00 . A A . 611 SER HA 1 1
20 25688 1 1 71 SER HB2 H 17.841 -11.056 8.081 1.00 . A A . 611 SER HB2 1 1
20 25689 1 1 71 SER HB3 H 17.658 -12.702 8.687 1.00 . A A . 611 SER HB3 1 1
20 25690 1 1 71 SER HG H 18.368 -12.008 6.287 1.00 . A A . 611 SER HG 1 1
20 25691 1 1 71 SER N N 15.479 -10.380 7.807 1.00 . A A . 611 SER N 1 1
20 25692 1 1 71 SER O O 15.912 -11.638 10.496 1.00 . A A . 611 SER O 1 1
20 25693 1 1 71 SER OG O 17.631 -12.500 6.657 1.00 . A A . 611 SER OG 1 1
20 25694 1 1 72 SER C C 13.784 -15.020 10.931 1.00 . A A . 612 SER C 1 1
20 25695 1 1 72 SER CA C 13.894 -13.497 10.889 1.00 . A A . 612 SER CA 1 1
20 25696 1 1 72 SER CB C 12.528 -12.868 11.168 1.00 . A A . 612 SER CB 1 1
20 25697 1 1 72 SER H H 14.020 -13.418 8.778 1.00 . A A . 612 SER H 1 1
20 25698 1 1 72 SER HA H 14.590 -13.178 11.651 1.00 . A A . 612 SER HA 1 1
20 25699 1 1 72 SER HB2 H 12.048 -12.624 10.232 1.00 . A A . 612 SER HB2 1 1
20 25700 1 1 72 SER HB3 H 11.915 -13.571 11.714 1.00 . A A . 612 SER HB3 1 1
20 25701 1 1 72 SER HG H 12.659 -10.922 11.351 1.00 . A A . 612 SER HG 1 1
20 25702 1 1 72 SER N N 14.405 -13.047 9.600 1.00 . A A . 612 SER N 1 1
20 25703 1 1 72 SER O O 12.733 -15.584 10.626 1.00 . A A . 612 SER O 1 1
20 25704 1 1 72 SER OG O 12.658 -11.684 11.935 1.00 . A A . 612 SER OG 1 1
20 25705 1 1 73 PRO C C 13.741 -17.725 12.216 1.00 . A A . 613 PRO C 1 1
20 25706 1 1 73 PRO CA C 14.897 -17.172 11.391 1.00 . A A . 613 PRO CA 1 1
20 25707 1 1 73 PRO CB C 16.233 -17.472 12.074 1.00 . A A . 613 PRO CB 1 1
20 25708 1 1 73 PRO CD C 16.171 -15.113 11.691 1.00 . A A . 613 PRO CD 1 1
20 25709 1 1 73 PRO CG C 17.093 -16.299 11.754 1.00 . A A . 613 PRO CG 1 1
20 25710 1 1 73 PRO HA H 14.883 -17.622 10.408 1.00 . A A . 613 PRO HA 1 1
20 25711 1 1 73 PRO HB2 H 16.081 -17.573 13.139 1.00 . A A . 613 PRO HB2 1 1
20 25712 1 1 73 PRO HB3 H 16.648 -18.386 11.674 1.00 . A A . 613 PRO HB3 1 1
20 25713 1 1 73 PRO HD2 H 16.106 -14.635 12.657 1.00 . A A . 613 PRO HD2 1 1
20 25714 1 1 73 PRO HD3 H 16.507 -14.412 10.942 1.00 . A A . 613 PRO HD3 1 1
20 25715 1 1 73 PRO HG2 H 17.830 -16.161 12.532 1.00 . A A . 613 PRO HG2 1 1
20 25716 1 1 73 PRO HG3 H 17.577 -16.448 10.800 1.00 . A A . 613 PRO HG3 1 1
20 25717 1 1 73 PRO N N 14.876 -15.708 11.311 1.00 . A A . 613 PRO N 1 1
20 25718 1 1 73 PRO O O 13.111 -18.713 11.838 1.00 . A A . 613 PRO O 1 1
20 25719 1 1 74 SER C C 11.925 -16.365 15.124 1.00 . A A . 614 SER C 1 1
20 25720 1 1 74 SER CA C 12.384 -17.510 14.225 1.00 . A A . 614 SER CA 1 1
20 25721 1 1 74 SER CB C 12.833 -18.695 15.081 1.00 . A A . 614 SER CB 1 1
20 25722 1 1 74 SER H H 14.003 -16.300 13.595 1.00 . A A . 614 SER H 1 1
20 25723 1 1 74 SER HA H 11.556 -17.819 13.605 1.00 . A A . 614 SER HA 1 1
20 25724 1 1 74 SER HB2 H 13.891 -18.611 15.282 1.00 . A A . 614 SER HB2 1 1
20 25725 1 1 74 SER HB3 H 12.289 -18.690 16.014 1.00 . A A . 614 SER HB3 1 1
20 25726 1 1 74 SER HG H 12.766 -20.652 15.019 1.00 . A A . 614 SER HG 1 1
20 25727 1 1 74 SER N N 13.465 -17.081 13.346 1.00 . A A . 614 SER N 1 1
20 25728 1 1 74 SER O O 12.682 -15.882 15.966 1.00 . A A . 614 SER O 1 1
20 25729 1 1 74 SER OG O 12.593 -19.924 14.418 1.00 . A A . 614 SER OG 1 1
20 25730 1 1 75 HIS C C 10.923 -13.566 15.543 1.00 . A A . 615 HIS C 1 1
20 25731 1 1 75 HIS CA C 10.120 -14.850 15.731 1.00 . A A . 615 HIS CA 1 1
20 25732 1 1 75 HIS CB C 10.090 -15.233 17.211 1.00 . A A . 615 HIS CB 1 1
20 25733 1 1 75 HIS CD2 C 8.526 -17.294 17.414 1.00 . A A . 615 HIS CD2 1 1
20 25734 1 1 75 HIS CE1 C 6.875 -16.337 18.493 1.00 . A A . 615 HIS CE1 1 1
20 25735 1 1 75 HIS CG C 8.864 -15.996 17.606 1.00 . A A . 615 HIS CG 1 1
20 25736 1 1 75 HIS H H 10.126 -16.363 14.251 1.00 . A A . 615 HIS H 1 1
20 25737 1 1 75 HIS HA H 9.109 -14.680 15.392 1.00 . A A . 615 HIS HA 1 1
20 25738 1 1 75 HIS HB2 H 10.949 -15.849 17.434 1.00 . A A . 615 HIS HB2 1 1
20 25739 1 1 75 HIS HB3 H 10.132 -14.336 17.810 1.00 . A A . 615 HIS HB3 1 1
20 25740 1 1 75 HIS HD1 H 7.750 -14.488 18.570 1.00 . A A . 615 HIS HD1 1 1
20 25741 1 1 75 HIS HD2 H 9.122 -18.044 16.914 1.00 . A A . 615 HIS HD2 1 1
20 25742 1 1 75 HIS HE1 H 5.935 -16.175 19.001 1.00 . A A . 615 HIS HE1 1 1
20 25743 1 1 75 HIS HE2 H 6.826 -18.339 18.067 1.00 . A A . 615 HIS HE2 1 1
20 25744 1 1 75 HIS N N 10.682 -15.937 14.937 1.00 . A A . 615 HIS N 1 1
20 25745 1 1 75 HIS ND1 N 7.808 -15.424 18.284 1.00 . A A . 615 HIS ND1 1 1
20 25746 1 1 75 HIS NE2 N 7.287 -17.479 17.975 1.00 . A A . 615 HIS NE2 1 1
20 25747 1 1 75 HIS O O 11.874 -13.526 14.762 1.00 . A A . 615 HIS O 1 1
20 25748 1 1 76 LEU C C 11.883 -10.882 17.503 1.00 . A A . 616 LEU C 1 1
20 25749 1 1 76 LEU CA C 11.214 -11.233 16.177 1.00 . A A . 616 LEU CA 1 1
20 25750 1 1 76 LEU CB C 10.223 -10.135 15.783 1.00 . A A . 616 LEU CB 1 1
20 25751 1 1 76 LEU CD1 C 8.125 -9.820 14.446 1.00 . A A . 616 LEU CD1 1 1
20 25752 1 1 76 LEU CD2 C 10.357 -9.599 13.338 1.00 . A A . 616 LEU CD2 1 1
20 25753 1 1 76 LEU CG C 9.561 -10.320 14.417 1.00 . A A . 616 LEU CG 1 1
20 25754 1 1 76 LEU H H 9.766 -12.614 16.868 1.00 . A A . 616 LEU H 1 1
20 25755 1 1 76 LEU HA H 11.973 -11.311 15.413 1.00 . A A . 616 LEU HA 1 1
20 25756 1 1 76 LEU HB2 H 9.448 -10.093 16.534 1.00 . A A . 616 LEU HB2 1 1
20 25757 1 1 76 LEU HB3 H 10.747 -9.191 15.779 1.00 . A A . 616 LEU HB3 1 1
20 25758 1 1 76 LEU HD11 H 7.747 -9.870 15.457 1.00 . A A . 616 LEU HD11 1 1
20 25759 1 1 76 LEU HD12 H 8.092 -8.798 14.101 1.00 . A A . 616 LEU HD12 1 1
20 25760 1 1 76 LEU HD13 H 7.515 -10.437 13.803 1.00 . A A . 616 LEU HD13 1 1
20 25761 1 1 76 LEU HD21 H 10.867 -8.753 13.774 1.00 . A A . 616 LEU HD21 1 1
20 25762 1 1 76 LEU HD22 H 11.081 -10.276 12.912 1.00 . A A . 616 LEU HD22 1 1
20 25763 1 1 76 LEU HD23 H 9.686 -9.256 12.565 1.00 . A A . 616 LEU HD23 1 1
20 25764 1 1 76 LEU HG H 9.542 -11.373 14.172 1.00 . A A . 616 LEU HG 1 1
20 25765 1 1 76 LEU N N 10.532 -12.519 16.263 1.00 . A A . 616 LEU N 1 1
20 25766 1 1 76 LEU O O 11.881 -11.681 18.439 1.00 . A A . 616 LEU O 1 1
20 25767 1 1 77 LEU C C 14.375 -10.055 19.062 1.00 . A A . 617 LEU C 1 1
20 25768 1 1 77 LEU CA C 13.126 -9.224 18.785 1.00 . A A . 617 LEU CA 1 1
20 25769 1 1 77 LEU CB C 12.177 -9.293 19.985 1.00 . A A . 617 LEU CB 1 1
20 25770 1 1 77 LEU CD1 C 9.889 -8.968 20.955 1.00 . A A . 617 LEU CD1 1 1
20 25771 1 1 77 LEU CD2 C 10.712 -7.436 19.157 1.00 . A A . 617 LEU CD2 1 1
20 25772 1 1 77 LEU CG C 10.740 -8.857 19.698 1.00 . A A . 617 LEU CG 1 1
20 25773 1 1 77 LEU H H 12.421 -9.091 16.794 1.00 . A A . 617 LEU H 1 1
20 25774 1 1 77 LEU HA H 13.421 -8.197 18.631 1.00 . A A . 617 LEU HA 1 1
20 25775 1 1 77 LEU HB2 H 12.158 -10.313 20.343 1.00 . A A . 617 LEU HB2 1 1
20 25776 1 1 77 LEU HB3 H 12.572 -8.663 20.766 1.00 . A A . 617 LEU HB3 1 1
20 25777 1 1 77 LEU HD11 H 10.394 -8.480 21.775 1.00 . A A . 617 LEU HD11 1 1
20 25778 1 1 77 LEU HD12 H 8.934 -8.492 20.785 1.00 . A A . 617 LEU HD12 1 1
20 25779 1 1 77 LEU HD13 H 9.735 -10.009 21.194 1.00 . A A . 617 LEU HD13 1 1
20 25780 1 1 77 LEU HD21 H 11.440 -6.836 19.684 1.00 . A A . 617 LEU HD21 1 1
20 25781 1 1 77 LEU HD22 H 10.952 -7.448 18.104 1.00 . A A . 617 LEU HD22 1 1
20 25782 1 1 77 LEU HD23 H 9.729 -7.015 19.298 1.00 . A A . 617 LEU HD23 1 1
20 25783 1 1 77 LEU HG H 10.314 -9.509 18.949 1.00 . A A . 617 LEU HG 1 1
20 25784 1 1 77 LEU N N 12.453 -9.682 17.574 1.00 . A A . 617 LEU N 1 1
20 25785 1 1 77 LEU O O 14.486 -11.196 18.614 1.00 . A A . 617 LEU O 1 1
20 25786 1 1 78 ARG C C 17.060 -9.732 21.513 1.00 . A A . 618 ARG C 1 1
20 25787 1 1 78 ARG CA C 16.556 -10.160 20.138 1.00 . A A . 618 ARG CA 1 1
20 25788 1 1 78 ARG CB C 17.623 -9.875 19.080 1.00 . A A . 618 ARG CB 1 1
20 25789 1 1 78 ARG CD C 19.998 -10.282 18.366 1.00 . A A . 618 ARG CD 1 1
20 25790 1 1 78 ARG CG C 18.805 -10.828 19.134 1.00 . A A . 618 ARG CG 1 1
20 25791 1 1 78 ARG CZ C 19.774 -11.223 16.100 1.00 . A A . 618 ARG CZ 1 1
20 25792 1 1 78 ARG H H 15.168 -8.562 20.130 1.00 . A A . 618 ARG H 1 1
20 25793 1 1 78 ARG HA H 16.355 -11.220 20.156 1.00 . A A . 618 ARG HA 1 1
20 25794 1 1 78 ARG HB2 H 17.172 -9.950 18.102 1.00 . A A . 618 ARG HB2 1 1
20 25795 1 1 78 ARG HB3 H 17.992 -8.869 19.219 1.00 . A A . 618 ARG HB3 1 1
20 25796 1 1 78 ARG HD2 H 20.234 -9.298 18.744 1.00 . A A . 618 ARG HD2 1 1
20 25797 1 1 78 ARG HD3 H 20.841 -10.938 18.522 1.00 . A A . 618 ARG HD3 1 1
20 25798 1 1 78 ARG HE H 19.502 -9.304 16.574 1.00 . A A . 618 ARG HE 1 1
20 25799 1 1 78 ARG HG2 H 19.091 -10.973 20.166 1.00 . A A . 618 ARG HG2 1 1
20 25800 1 1 78 ARG HG3 H 18.513 -11.774 18.703 1.00 . A A . 618 ARG HG3 1 1
20 25801 1 1 78 ARG HH11 H 20.273 -12.573 17.522 1.00 . A A . 618 ARG HH11 1 1
20 25802 1 1 78 ARG HH12 H 20.110 -13.209 15.919 1.00 . A A . 618 ARG HH12 1 1
20 25803 1 1 78 ARG HH21 H 19.286 -10.139 14.465 1.00 . A A . 618 ARG HH21 1 1
20 25804 1 1 78 ARG HH22 H 19.550 -11.827 14.184 1.00 . A A . 618 ARG HH22 1 1
20 25805 1 1 78 ARG N N 15.314 -9.474 19.802 1.00 . A A . 618 ARG N 1 1
20 25806 1 1 78 ARG NE N 19.728 -10.186 16.933 1.00 . A A . 618 ARG NE 1 1
20 25807 1 1 78 ARG NH1 N 20.077 -12.434 16.551 1.00 . A A . 618 ARG NH1 1 1
20 25808 1 1 78 ARG NH2 N 19.515 -11.049 14.811 1.00 . A A . 618 ARG NH2 1 1
20 25809 1 1 78 ARG O O 17.574 -8.626 21.680 1.00 . A A . 618 ARG O 1 1
20 25810 1 1 79 THR C C 18.873 -10.343 23.957 1.00 . A A . 619 THR C 1 1
20 25811 1 1 79 THR CA C 17.348 -10.330 23.856 1.00 . A A . 619 THR CA 1 1
20 25812 1 1 79 THR CB C 16.751 -11.346 24.832 1.00 . A A . 619 THR CB 1 1
20 25813 1 1 79 THR CG2 C 16.348 -10.734 26.156 1.00 . A A . 619 THR CG2 1 1
20 25814 1 1 79 THR H H 16.492 -11.480 22.298 1.00 . A A . 619 THR H 1 1
20 25815 1 1 79 THR HA H 16.992 -9.345 24.115 1.00 . A A . 619 THR HA 1 1
20 25816 1 1 79 THR HB H 17.485 -12.112 25.033 1.00 . A A . 619 THR HB 1 1
20 25817 1 1 79 THR HG1 H 15.870 -12.716 23.744 1.00 . A A . 619 THR HG1 1 1
20 25818 1 1 79 THR HG21 H 17.100 -10.026 26.470 1.00 . A A . 619 THR HG21 1 1
20 25819 1 1 79 THR HG22 H 15.400 -10.228 26.046 1.00 . A A . 619 THR HG22 1 1
20 25820 1 1 79 THR HG23 H 16.255 -11.513 26.898 1.00 . A A . 619 THR HG23 1 1
20 25821 1 1 79 THR N N 16.909 -10.615 22.494 1.00 . A A . 619 THR N 1 1
20 25822 1 1 79 THR O O 19.474 -9.390 24.453 1.00 . A A . 619 THR O 1 1
20 25823 1 1 79 THR OG1 O 15.603 -11.963 24.276 1.00 . A A . 619 THR OG1 1 1
20 25824 1 1 80 PRO C C 21.675 -10.672 22.496 1.00 . A A . 620 PRO C 1 1
20 25825 1 1 80 PRO CA C 20.984 -11.543 23.540 1.00 . A A . 620 PRO CA 1 1
20 25826 1 1 80 PRO CB C 21.227 -13.023 23.249 1.00 . A A . 620 PRO CB 1 1
20 25827 1 1 80 PRO CD C 18.895 -12.615 22.882 1.00 . A A . 620 PRO CD 1 1
20 25828 1 1 80 PRO CG C 20.067 -13.437 22.414 1.00 . A A . 620 PRO CG 1 1
20 25829 1 1 80 PRO HA H 21.367 -11.298 24.521 1.00 . A A . 620 PRO HA 1 1
20 25830 1 1 80 PRO HB2 H 22.161 -13.140 22.719 1.00 . A A . 620 PRO HB2 1 1
20 25831 1 1 80 PRO HB3 H 21.262 -13.575 24.177 1.00 . A A . 620 PRO HB3 1 1
20 25832 1 1 80 PRO HD2 H 18.276 -12.337 22.043 1.00 . A A . 620 PRO HD2 1 1
20 25833 1 1 80 PRO HD3 H 18.319 -13.163 23.613 1.00 . A A . 620 PRO HD3 1 1
20 25834 1 1 80 PRO HG2 H 20.274 -13.236 21.373 1.00 . A A . 620 PRO HG2 1 1
20 25835 1 1 80 PRO HG3 H 19.867 -14.488 22.559 1.00 . A A . 620 PRO HG3 1 1
20 25836 1 1 80 PRO N N 19.525 -11.425 23.490 1.00 . A A . 620 PRO N 1 1
20 25837 1 1 80 PRO O O 21.311 -10.688 21.320 1.00 . A A . 620 PRO O 1 1
20 25838 1 1 81 SER C C 24.876 -8.927 22.470 1.00 . A A . 621 SER C 1 1
20 25839 1 1 81 SER CA C 23.417 -9.035 22.038 1.00 . A A . 621 SER CA 1 1
20 25840 1 1 81 SER CB C 22.778 -7.644 22.008 1.00 . A A . 621 SER CB 1 1
20 25841 1 1 81 SER H H 22.917 -9.943 23.883 1.00 . A A . 621 SER H 1 1
20 25842 1 1 81 SER HA H 23.376 -9.461 21.048 1.00 . A A . 621 SER HA 1 1
20 25843 1 1 81 SER HB2 H 21.804 -7.708 21.549 1.00 . A A . 621 SER HB2 1 1
20 25844 1 1 81 SER HB3 H 22.677 -7.275 23.018 1.00 . A A . 621 SER HB3 1 1
20 25845 1 1 81 SER HG H 23.036 -5.983 21.003 1.00 . A A . 621 SER HG 1 1
20 25846 1 1 81 SER N N 22.673 -9.912 22.935 1.00 . A A . 621 SER N 1 1
20 25847 1 1 81 SER O O 25.200 -9.092 23.646 1.00 . A A . 621 SER O 1 1
20 25848 1 1 81 SER OG O 23.572 -6.734 21.267 1.00 . A A . 621 SER OG 1 1
20 25849 1 1 82 SER C C 27.740 -9.822 22.359 1.00 . A A . 622 SER C 1 1
20 25850 1 1 82 SER CA C 27.178 -8.522 21.791 1.00 . A A . 622 SER CA 1 1
20 25851 1 1 82 SER CB C 27.424 -7.375 22.773 1.00 . A A . 622 SER CB 1 1
20 25852 1 1 82 SER H H 25.434 -8.530 20.591 1.00 . A A . 622 SER H 1 1
20 25853 1 1 82 SER HA H 27.680 -8.303 20.861 1.00 . A A . 622 SER HA 1 1
20 25854 1 1 82 SER HB2 H 26.684 -7.410 23.559 1.00 . A A . 622 SER HB2 1 1
20 25855 1 1 82 SER HB3 H 28.410 -7.476 23.201 1.00 . A A . 622 SER HB3 1 1
20 25856 1 1 82 SER HG H 26.569 -5.641 22.448 1.00 . A A . 622 SER HG 1 1
20 25857 1 1 82 SER N N 25.752 -8.651 21.510 1.00 . A A . 622 SER N 1 1
20 25858 1 1 82 SER O O 28.337 -10.597 21.583 1.00 . A A . 622 SER O 1 1
20 25859 1 1 82 SER OXT O 27.578 -10.052 23.576 1.00 . A A . 622 SER OXT 1 1
20 25860 1 1 82 SER OG O 27.336 -6.118 22.122 1.00 . A A . 622 SER OG 1 1
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